*HEADER    PROTEIN BINDING                         05-MAY-10   2KXH              
*TITLE     SOLUTION STRUCTURE OF THE FIRST TWO RRM DOMAINS OF FIR IN THE COMPLEX 
*TITLE    2 WITH FBP NBOX PEPTIDE                                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: POLY(U)-BINDING-SPLICING FACTOR PUF60;                     
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 119-314;                                      
*COMPND   5 SYNONYM: 60 KDA POLY(U)-BINDING-SPLICING FACTOR, FUSE-BINDING        
*COMPND   6 PROTEIN-INTERACTING REPRESSOR, FBP-INTERACTING REPRESSOR, SIAH-      
*COMPND   7 BINDING PROTEIN 1, SIAH-BP1, RO-BINDING PROTEIN 1, ROBP1;            
*COMPND   8 ENGINEERED: YES;                                                     
*COMPND   9 MOL_ID: 2;                                                           
*COMPND  10 MOLECULE: PEPTIDE OF FAR UPSTREAM ELEMENT-BINDING PROTEIN 1;         
*COMPND  11 CHAIN: B;                                                            
*COMPND  12 FRAGMENT: UNP RESIDUES 27-52;                                        
*COMPND  13 SYNONYM: FUSE-BINDING PROTEIN 1, FBP, DNA HELICASE V, HDH V;         
*COMPND  14 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PETM-30;                                   
*SOURCE  10 MOL_ID: 2;                                                           
*SOURCE  11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE  12 ORGANISM_COMMON: HUMAN;                                              
*SOURCE  13 ORGANISM_TAXID: 9606;                                                
*SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE  15 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE  16 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE  17 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE  18 EXPRESSION_SYSTEM_VECTOR: PETM-30                                    
*KEYWDS    RRM, FIR, FBP, PROTEIN-PROTEIN COMPLEX, PROTEIN BINDING               
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    C.D.CUKIER, A.RAMOS, D.HOLLINGWORTH, I.DIAZ-MORENO, G.KELLY           
*REVDAT   1   18-AUG-10 2KXH    0                                                


ASSI {     1}
   (( segid "   A" and resid 232   and name HA  ))
   (( segid "   B" and resid 30    and name HB% ))
      2.800     1.000     0.700 peak   1 spectrum    5
ASSI {     2}
   (( segid "   A" and resid 228   and name HG1%  ))
   (( segid "   B" and resid 35    and name HD2%  ))
      2.800     1.000     0.700 peak   2 spectrum    5
OR {     2}
   (( segid "   A" and resid 228   and name HG1%  ))
   (( segid "   B" and resid 35    and name HD1%  ))
ASSI {     3}
   (( segid "   A" and resid 231   and name HB%  ))
   (( segid "   B" and resid 30    and name HB%  ))
      3.500     1.700     1.500 peak   3 spectrum    5
ASSI {     4}
   (( segid "   A" and resid 227   and name HB2  ))
   (( segid "   B" and resid 35    and name HD2% ))
      3.500     1.700     1.500 peak   4 spectrum    5
OR {     4}
   (( segid "   A" and resid 227   and name HB2  ))
   (( segid "   B" and resid 35    and name HD1% ))    
ASSI {     5}
   (( segid "   A" and resid 227   and name HB1  ))
   (( segid "   B" and resid 35    and name HD1% ))
      3.500     1.700     1.500 peak   5 spectrum    5
OR {     5}
   (( segid "   A" and resid 227   and name HB1  ))
   (( segid "   B" and resid 35    and name HD2% ))
ASSI {    6}
   (( segid "   A" and resid 231   and name HB%  ))
   (( segid "   B" and resid 33    and name HB1 ))
      2.800     1.000     0.700 peak   6 spectrum    5
ASSI {    7}
   (( segid "   A" and resid 231   and name HB%  ))
   (( segid "   B" and resid 33    and name HB2 ))
      2.800     1.000     0.700 peak   7 spectrum    5
ASSI {    8}
   (( segid "   A" and resid 224   and name HB1 ))
   (( segid "   B" and resid 41    and name HG2% ))
      3.500     1.700     1.500 peak   8 spectrum    5
OR {     8}
   (( segid "   A" and resid 224   and name HB1 ))
   (( segid "   B" and resid 41    and name HD1% ))
ASSI {    9}
   (( segid "   A" and resid 224   and name HB2 ))
   (( segid "   B" and resid 41    and name HG2% ))
      3.500     1.700     1.500 peak  9 spectrum    5
OR {     9}
   (( segid "   A" and resid 224   and name HB2 ))
   (( segid "   B" and resid 41    and name HD1% ))
ASSI {    10}
   (( segid "   A" and resid 224   and name HA ))
   (( segid "   B" and resid 41    and name HG2% ))
      2.800     1.000     0.700  peak 10 spectrum    5
OR {     10}
   (( segid "   A" and resid 224   and name HA ))
   (( segid "   B" and resid 41    and name HD1% ))   
ASSI {    11}
   (( segid "   A" and resid 275   and name HD1% ))
   (( segid "   B" and resid 41    and name HD1% ))
      2.300     0.500     0.500 peak  11 spectrum    5
OR {     11}
   (( segid "   A" and resid 275   and name HD1% ))
   (( segid "   B" and resid 41    and name HG2% ))
ASSI {    12}
   (( segid "   A" and resid 269   and name HB1 ))
   (( segid "   B" and resid 27    and name HG1%))
      3.500     1.700     1.500 peak  12 spectrum    5
OR {    12}
   (( segid "   A" and resid 269   and name HB1 ))
   (( segid "   B" and resid 27    and name HG2%))
ASSI {    13}
   (( segid "   A" and resid 269   and name HB2 ))
   (( segid "   B" and resid 27    and name HG1%))
      3.500     1.700     1.500 peak  13 spectrum    5
OR {    13}
   (( segid "   A" and resid 269   and name HB2 ))
   (( segid "   B" and resid 27    and name HG2%))
ASSI {    14}
   (( segid "   A" and resid 269   and name HA ))
   (( segid "   B" and resid 27    and name HG1%))
      3.500     1.700     1.500 peak  14 spectrum    5
OR {    14}
   (( segid "   A" and resid 269   and name HA ))
   (( segid "   B" and resid 27    and name HG2%))
ASSI {    15}
   (( segid "   A" and resid 265   and name HA ))
   (( segid "   B" and resid 27    and name HG1%))
      3.500     1.700     1.500 peak  15 spectrum    5
OR {    15}
   (( segid "   A" and resid 265   and name HA ))
   (( segid "   B" and resid 27    and name HG2%))
ASSI {    16}
   (( segid "   A" and resid 265   and name HB1 ))
   (( segid "   B" and resid 27    and name HG1%))
      3.500     1.700     1.500 peak  16 spectrum    5
OR {    16}
   (( segid "   A" and resid 265   and name HB1 ))
   (( segid "   B" and resid 27    and name HG2%))
ASSI {    17}
   (( segid "   A" and resid 265   and name HB2 ))
   (( segid "   B" and resid 27    and name HG1%))
      3.500     1.700     1.500 peak  17 spectrum    5
OR {    17}
   (( segid "   A" and resid 265   and name HB2 ))
   (( segid "   B" and resid 27    and name HG2%))
ASSI {    18}
   (( segid "   A" and resid 220   and name HD1% ))
   (( segid "   B" and resid 39    and name HG1))
      3.500     1.700     1.500 peak  18 spectrum    5
ASSI {    19}
   (( segid "   A" and resid 220   and name HD1% ))
   (( segid "   B" and resid 39    and name HG2))
      3.500     1.700     1.500 peak  19 spectrum    5
ASSI {    20}
   (( segid "   A" and resid 231   and name HB% ))
   (( segid "   B" and resid 37    and name HD1))
      4.000     2.200     2.000 peak  20 spectrum    5
ASSI {    21}
   (( segid "   A" and resid 231   and name HB% ))
   (( segid "   B" and resid 37    and name HD2))
      4.000     2.200     2.000 peak  21 spectrum    5
ASSI {    22}
   (( segid "   A" and resid 269   and name HB1  ))
   (( segid "   B" and resid  31    and name HD%  ))
     3.500     1.700     1.500 peak   22 spectrum    5
ASSI {    23}
   (( segid "   A" and resid 269   and name HB2  ))
   (( segid "   B" and resid  31    and name HD%  ))
     3.500     1.700     1.500 peak   23 spectrum    5
ASSI {    24}
   (( segid "   A" and resid 220   and name HD2%  ))
   (( segid "   B" and resid  41   and name HD1%  ))
     2.800     1.000     0.700 peak   24 spectrum    5
OR {     24}
   (( segid "   A" and resid 220   and name HD2%  ))
   (( segid "   B" and resid  41   and name HG2%  ))
ASSI {    25}
   (( segid "   A" and resid 220   and name HD1%  ))
   (( segid "   B" and resid  41   and name HD1%  ))
     2.800     1.000    0.700 peak   25 spectrum    5
OR {     25}
   (( segid "   A" and resid 220   and name HD1%  ))
   (( segid "   B" and resid  41   and name HG2%  ))
ASSI {    26}
   (( segid "   A" and resid 228   and name HG1%  ))
   (( segid "   B" and resid  41   and name HD1%  ))
     2.300     0.500    0.500 peak   26 spectrum    5
OR {     26}
   (( segid "   A" and resid 228   and name HG1%  ))
   (( segid "   B" and resid  41   and name HG2%  ))
ASSI {    27}
   (( segid "   A" and resid 228   and name HG2%  ))
   (( segid "   B" and resid  41   and name HD1%  ))
     3.500     1.700    1.500 peak   27 spectrum    5
OR {     27}
   (( segid "   A" and resid 228   and name HG2%  ))
   (( segid "   B" and resid  41   and name HG2%  ))
ASSI {    28}
   (( segid "   A" and resid 227   and name HB1  ))
   (( segid "   B" and resid  41   and name HD1%  ))
     3.500     1.700    1.500 peak   28 spectrum    5
OR {     28}
   (( segid "   A" and resid 227   and name HB1  ))
   (( segid "   B" and resid  41   and name HG2%  ))
ASSI {    29}
   (( segid "   A" and resid 227   and name HB2  ))
   (( segid "   B" and resid  41   and name HD1%  ))
     3.500     1.700    1.500 peak   29 spectrum    5
OR {     29}
   (( segid "   A" and resid 227   and name HB2  ))
   (( segid "   B" and resid  41   and name HG2%  ))
ASSI {    30}
   (( segid "   A" and resid 275   and name HD2%  ))
   (( segid "   B" and resid  41   and name HD1%  ))
     2.800     1.000    0.700 peak   30 spectrum    5
OR {     30}
   (( segid "   A" and resid 275   and name HD2%  ))
   (( segid "   B" and resid  41   and name HG2%  ))
ASSI {    31}
   (( segid "   A" and resid 228   and name HG1%  ))
   (( segid "   B" and resid  34   and name HA  ))
     2.300     0.500    0.500 peak   31 spectrum    5   
OR {     31}
   (( segid "   A" and resid 228   and name HG1%  ))
   (( segid "   B" and resid  35   and name HA  ))
OR {     31}
   (( segid "   A" and resid 228   and name HG1%  ))
   (( segid "   B" and resid  38   and name HA  ))
ASSI {    32}
   (( segid "   A" and resid 228   and name HG1%  ))
   (( segid "   B" and resid  37   and name HB1  ))
     2.800     1.000    0.700 peak   32 spectrum    5      
OR {     32}
   (( segid "   A" and resid 228   and name HG1%  ))
   (( segid "   B" and resid  37   and name HB2  ))
OR {     32}
   (( segid "   A" and resid 228   and name HG1%  ))
   (( segid "   B" and resid  41   and name HB  ))
ASSI {    33}
   (( segid "   A" and resid 228   and name HG1%  ))
   (( segid "   B" and resid  38   and name HB%  ))
     2.800     1.000    0.700 peak   33 spectrum    5 
ASSI {    34}
   (( segid "   A" and resid 228   and name HG1%  ))
   (( segid "   B" and resid  41   and name HG11  ))
     3.500     1.700    1.500 peak   34 spectrum    5
ASSI {    35}
   (( segid "   A" and resid 228   and name HG2%  ))
   (( segid "   B" and resid  34   and name HA  ))
     3.500     1.700    1.500 peak   35 spectrum    5
OR {     35}
   (( segid "   A" and resid 228   and name HG2%  ))
   (( segid "   B" and resid  35   and name HA  ))
ASSI {    36}
   (( segid "   A" and resid 228   and name HG2%  ))
   (( segid "   B" and resid  37   and name HB1  ))
     3.500     1.700    1.500 peak   36 spectrum    5
OR {     36}
   (( segid "   A" and resid 228   and name HG2%  ))
   (( segid "   B" and resid  37   and name HB2  ))
OR {     36}
   (( segid "   A" and resid 228   and name HG2%  ))
   (( segid "   B" and resid  41   and name HB  )) 
ASSI {    37}
   (( segid "   A" and resid 228   and name HG2%  ))
   (( segid "   B" and resid  38   and name HB%  ))
     2.800     1.000    0.700 peak   37 spectrum    5
ASSI {    38}
   (( segid "   A" and resid 228   and name HG2%  ))
   (( segid "   B" and resid  34   and name HB%  ))
     3.500     1.700    1.500 peak   38 spectrum    5     
ASSI {    39}
   (( segid "   A" and resid 231   and name HB%  ))
   (( segid "   B" and resid  30   and name HA  ))
     2.300     0.500    0.500 peak   39 spectrum    5
OR {     39}
   (( segid "   A" and resid 231   and name HB%  ))
   (( segid "   B" and resid  34   and name HA  ))
ASSI {    40}
   (( segid "   A" and resid 231   and name HB%  ))
   (( segid "   B" and resid  31   and name HB1  ))
     4.000     2.200     2.000 peak   40 spectrum    5
OR {     40}
   (( segid "   A" and resid 231   and name HB%  ))
   (( segid "   B" and resid  31   and name HB2  )) 
ASSI {    41}
   (( segid "   A" and resid 231   and name HB%  ))
   (( segid "   B" and resid  37   and name HB1  ))
     3.500     1.700    1.500 peak   41 spectrum    5
ASSI {    42}
   (( segid "   A" and resid 231   and name HB%  ))
   (( segid "   B" and resid  37   and name HB2  ))
     3.500     1.700    1.500 peak   42 spectrum    5
ASSI {    43}
   (( segid "   A" and resid 231   and name HB%  ))
   (( segid "   B" and resid  34   and name HB%  ))
     3.500     1.700    1.500 peak   43 spectrum    5
ASSI {    44}
   (( segid "   A" and resid 232   and name HA  ))
   (( segid "   B" and resid 34    and name HB% ))
      3.500    1.700    1.500 peak   44 spectrum    5
ASSI {    45}
   (( segid "   A" and resid 275   and name HD1%  ))
   (( segid "   B" and resid 41    and name HB ))
      3.500    1.700    1.500 peak   45 spectrum    5
ASSI {    46}
   (( segid "   A" and resid 275   and name HD1%  ))
   (( segid "   B" and resid 38    and name HB% ))
      2.800    1.000    0.700 peak   46 spectrum    5
ASSI {    47}
   (( segid "   A" and resid 232   and name HD%  ))
   (( segid "   B" and resid 30    and name HB% ))
     3.500    1.700    1.500 peak   47 spectrum    5
ASSI {    48}
   (( segid "   A" and resid 232   and name HE%  ))
   (( segid "   B" and resid 30    and name HB% ))
     3.500    1.700    1.500 peak   48 spectrum    5
ASSI {    49}
   (( segid "   A" and resid 273   and name HE%  ))
   (( segid "   B" and resid 41    and name HG2% ))
     3.500    1.700    1.500 peak   49 spectrum    5
ASSI {    50}
   (( segid "   A" and resid 273   and name HE%  ))
   (( segid "   B" and resid 41    and name HD1% ))
     3.500    1.700    1.500 peak   50 spectrum    5
ASSI {    51}
   (( segid "   A" and resid 273   and name HD%  ))
   (( segid "   B" and resid 41    and name HD1% ))
     3.500    1.700    1.500 peak   51 spectrum    5
ASSI {    52}
   (( segid "   A" and resid 232   and name HE%  ))
   (( segid "   B" and resid 34    and name HA ))
     2.800    1.000    0.700 peak   52 spectrum    5
ASSI {    53}
   (( segid "   A" and resid 273   and name HD%  ))
   (( segid "   B" and resid 38    and name HA ))
     3.500    1.700    1.500 peak   53 spectrum    5
ASSI {    54}
   (( segid "   A" and resid 273   and name HE%  ))
   (( segid "   B" and resid 38    and name HA ))
     2.800    1.000    0.700 peak   54 spectrum    5
ASSI {    55}
   (( segid "   A" and resid 273   and name HD%  ))
   (( segid "   B" and resid 35    and name HG ))
     3.500    1.700    1.500 peak   55 spectrum    5                 
ASSI {    56}
   (( segid "   A" and resid 232   and name HD%  ))
   (( segid "   B" and resid 27    and name HG1% ))
     3.500    1.700    1.500 peak   56 spectrum    5
OR {     56}
   (( segid "   A" and resid 232   and name HD%  ))
   (( segid "   B" and resid 27    and name HG2% ))
ASSI {    57}
   (( segid "   A" and resid 232   and name HE%  ))
   (( segid "   B" and resid 27    and name HG1% ))
     3.500    1.800    1.500 peak   57 spectrum    5
OR {     57}
   (( segid "   A" and resid 232   and name HE%  ))
   (( segid "   B" and resid 27    and name HG2% ))
ASSI {    58}
   (( segid "   A" and resid 232   and name HD%  ))
   (( segid "   B" and resid 31    and name HA ))
     2.300    0.500    0.500 peak   58 spectrum    5
!#ASSI {    59}
!#   (( segid "   A" and resid 273   and name HE%  ))
!#   (( segid "   B" and resid 35    and name HA ))
!#     2.800    1.000    0.700 peak   59 spectrum    5
ASSI {    60}
   (( segid "   A" and resid 228   and name HG1%  ))
   (( segid "   B" and resid 31    and name HD% ))
     2.800    1.000    0.700 peak   60 spectrum    5
ASSI {    61}
   (( segid "   A" and resid 228   and name HG1%  ))
   (( segid "   B" and resid 31    and name HE% ))
     2.800    1.000    0.700 peak   61 spectrum    5
ASSI {    62}
   (( segid "   A" and resid 220   and name HD1%  ))
   (( segid "   B" and resid  44    and name HE1 ))
     3.500    1.700    1.500 peak   62 spectrum    5
OR {     62}
   (( segid "   A" and resid 220   and name HD1%  ))
   (( segid "   B" and resid  44    and name HE2 ))
ASSI {    63}
   (( segid "   A" and resid 219   and name HB1  ))
   (( segid "   B" and resid  45    and name HA ))
     3.500    1.700    1.500 peak   63 spectrum    5
ASSI {    64}
   (( segid "   A" and resid 219   and name HB2  ))
   (( segid "   B" and resid  45    and name HA ))
     3.500    1.700    1.500 peak   64 spectrum    5     
ASSI {    65}
   (( segid "   A" and resid 220   and name HD1%  ))
   (( segid "   B" and resid  41    and name HB ))
     3.500    1.700    1.500 peak   65 spectrum    5
ASSI {    66}
   (( segid "   A" and resid 220   and name HD1%  ))
   (( segid "   B" and resid  38    and name HB% ))
     3.500    1.700    1.500 peak   66 spectrum    5
ASSI {    67}
   (( segid "   A" and resid 228   and name HA  ))
   (( segid "   B" and resid  37    and name HB1 ))
     3.500    1.700    1.500 peak   67 spectrum    5
OR {     67}
   (( segid "   A" and resid 228   and name HA  ))
   (( segid "   B" and resid  37    and name HB2 ))
ASSI {    68}
   (( segid "   A" and resid 231   and name HB%  ))
   (( segid "   B" and resid  33    and name HA ))
     3.500    1.700    1.500 peak   68 spectrum    5
ASSI {    69}
   (( segid "   A" and resid 231   and name HB%  ))
   (( segid "   B" and resid  37    and name HG1 ))
     3.500    1.700    1.500 peak   69 spectrum    5                        
OR {     69}
   (( segid "   A" and resid 231   and name HB%  ))
   (( segid "   B" and resid  37    and name HG2 ))
ASSI {    70}
   (( segid "   A" and resid 270   and name HE%  ))
   (( segid "   B" and resid  38    and name HB% ))
     4.000     2.200     2.000 peak   70 spectrum    5
ASSI {    71}
   (( segid "   A" and resid 270   and name HE%  ))
   (( segid "   B" and resid  34    and name HB% ))
     4.000     2.200     2.000 peak   71 spectrum    5
ASSI {    72}
   (( segid "   A" and resid 275   and name HD1%  ))
   (( segid "   B" and resid  38    and name HA ))
     2.800    1.000    0.700 peak   72 spectrum    5
OR {     72}
   (( segid "   A" and resid 275   and name HD1%  ))
   (( segid "   B" and resid  35    and name HA ))
OR {     72}
   (( segid "   A" and resid 275   and name HD1%  ))
   (( segid "   B" and resid  39    and name HA ))
ASSI {    73}
   (( segid "   A" and resid 275   and name HD1%  ))
   (( segid "   B" and resid  42    and name HB% ))
     3.500    1.700    1.500 peak   73 spectrum    5                
 ASSI {    1}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 211  and name HN  ))
      6.000     4.500     0.000 peak     1 spectrum    1 weight  0.10000E+01 volume  0.54677E-03 ppm1      1.513 ppm2      9.543 CV     1
 ASSI {    2}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 211  and name HN  ))
      6.000     4.500     0.000 peak     2 spectrum    1 weight  0.10000E+01 volume  0.64558E-03 ppm1     -0.124 ppm2      9.544 CV     1
 ASSI {    3}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 211  and name HN  ))
      6.000     4.500     0.000 peak     3 spectrum    1 weight  0.10000E+01 volume  0.13621E-02 ppm1      5.728 ppm2      9.533 CV     1
 ASSI {    4}
   (( segid "   A" and resid 256  and name HA  ))
   (( segid "   A" and resid 211  and name HN  ))
      6.000     4.500     0.000 peak     4 spectrum    1 weight  0.10000E+01 volume  0.71238E-03 ppm1      5.032 ppm2      9.524 CV     1
 ASSI {    5}
   (( segid "   A" and resid 210  and name HB2 ))
   (( segid "   A" and resid 211  and name HN  ))
      6.000     4.500     0.000 peak     5 spectrum    1 weight  0.10000E+01 volume  0.51629E-03 ppm1      1.875 ppm2      9.539 CV     1
 ASSI {    6}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 211  and name HN  ))
      6.000     4.500     0.000 peak     6 spectrum    1 weight  0.10000E+01 volume  0.52461E-03 ppm1      1.000 ppm2      9.523 CV     1
 OR {    6}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 211  and name HN  ))
 ASSI {    7}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 211  and name HN  ))
      6.000     4.500     0.000 peak     7 spectrum    1 weight  0.10000E+01 volume  0.18820E-02 ppm1      0.958 ppm2      9.537 CV     1
 ASSI {    8}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 211  and name HN  ))
      6.000     4.500     0.000 peak     8 spectrum    1 weight  0.10000E+01 volume  0.76254E-03 ppm1      0.217 ppm2      9.520 CV     1
 ASSI {    9}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 211  and name HN  ))
      6.000     4.500     0.000 peak     9 spectrum    1 weight  0.10000E+01 volume  0.10422E-02 ppm1      0.741 ppm2      9.536 CV     1
 ASSI {   10}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 160  and name HH  ))
      6.000     4.500     0.000 peak    10 spectrum    1 weight  0.10000E+01 volume  0.48148E-03 ppm1      0.135 ppm2      9.378 CV     1
 ASSI {   11}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 160  and name HH  ))
      6.000     4.500     0.000 peak    11 spectrum    1 weight  0.10000E+01 volume  0.46970E-03 ppm1      0.531 ppm2      9.384 CV     1
 OR {   11}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 160  and name HH  ))
 ASSI {   12}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 160  and name HH  ))
      6.000     4.500     0.000 peak    12 spectrum    1 weight  0.10000E+01 volume  0.60818E-03 ppm1      0.760 ppm2      9.381 CV     1
 ASSI {   13}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 160  and name HH  ))
      6.000     4.500     0.000 peak    13 spectrum    1 weight  0.10000E+01 volume  0.50375E-03 ppm1      0.882 ppm2      9.353 CV     1
 ASSI {   14}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 160  and name HH  ))
      6.000     4.500     0.000 peak    14 spectrum    1 weight  0.10000E+01 volume  0.57942E-03 ppm1      1.348 ppm2      9.348 CV     1
 ASSI {   15}
   (( segid "   A" and resid 279  and name HA  ))
   (( segid "   A" and resid 280  and name HN  ))
      6.000     4.500     0.000 peak    15 spectrum    1 weight  0.10000E+01 volume  0.58504E-03 ppm1      4.828 ppm2      9.244 CV     1
 ASSI {   16}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 280  and name HN  ))
      6.000     4.500     0.000 peak    16 spectrum    1 weight  0.10000E+01 volume  0.59618E-03 ppm1      1.052 ppm2      9.252 CV     1
 ASSI {   17}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 280  and name HN  ))
      6.000     4.500     0.000 peak    17 spectrum    1 weight  0.10000E+01 volume  0.67401E-03 ppm1      0.866 ppm2      9.255 CV     1
 ASSI {   18}
   (( segid "   A" and resid 212  and name HA  ))
   (( segid "   A" and resid 212  and name HN  ))
      6.000     4.500     0.000 peak    18 spectrum    1 weight  0.10000E+01 volume  0.56839E-03 ppm1      4.709 ppm2      9.172 CV     1
 ASSI {   19}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 212  and name HN  ))
      6.000     4.500     0.000 peak    19 spectrum    1 weight  0.10000E+01 volume  0.85735E-03 ppm1      0.341 ppm2      9.158 CV     1
 ASSI {   20}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 212  and name HN  ))
      6.000     4.500     0.000 peak    20 spectrum    1 weight  0.10000E+01 volume  0.89626E-03 ppm1      1.515 ppm2      9.166 CV     1
 ASSI {   21}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 212  and name HN  ))
      6.000     4.500     0.000 peak    21 spectrum    1 weight  0.10000E+01 volume  0.21674E-02 ppm1      0.961 ppm2      9.162 CV     1
 ASSI {   22}
   (( segid "   A" and resid 211  and name HA  ))
   (( segid "   A" and resid 212  and name HN  ))
      6.000     4.500     0.000 peak    22 spectrum    1 weight  0.10000E+01 volume  0.13005E-02 ppm1      5.077 ppm2      9.157 CV     1
 ASSI {   23}
   (( segid "   A" and resid 284  and name HA  ))
   (( segid "   A" and resid 212  and name HN  ))
      6.000     4.500     0.000 peak    23 spectrum    1 weight  0.10000E+01 volume  0.87410E-03 ppm1      4.412 ppm2      9.153 CV     1
 ASSI {   24}
   (( segid "   A" and resid 211  and name HB  ))
   (( segid "   A" and resid 212  and name HN  ))
      6.000     4.500     0.000 peak    24 spectrum    1 weight  0.10000E+01 volume  0.71336E-03 ppm1      1.986 ppm2      9.153 CV     1
 ASSI {   26}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 212  and name HN  ))
      6.000     4.500     0.000 peak    26 spectrum    1 weight  0.10000E+01 volume  0.19069E-02 ppm1      0.994 ppm2      9.153 CV     1
 OR {   26}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 212  and name HN  ))
 ASSI {   27}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 212  and name HN  ))
      6.000     4.500     0.000 peak    27 spectrum    1 weight  0.10000E+01 volume  0.11967E-02 ppm1      0.739 ppm2      9.155 CV     1
 ASSI {   28}
   (( segid "   A" and resid 114  and name HA  ))
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak    28 spectrum    1 weight  0.10000E+01 volume  0.86848E-03 ppm1      4.721 ppm2      9.086 CV     1
 ASSI {   29}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak    29 spectrum    1 weight  0.10000E+01 volume  0.16139E-02 ppm1      5.360 ppm2      9.086 CV     1
 ASSI {   30}
   (( segid "   A" and resid 114  and name HB  ))
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak    30 spectrum    1 weight  0.10000E+01 volume  0.99074E-03 ppm1      2.098 ppm2      9.079 CV     1
 ASSI {   31}
   (( segid "   A" and resid 113  and name HB1 ))
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak    31 spectrum    1 weight  0.10000E+01 volume  0.59055E-03 ppm1      1.805 ppm2      9.083 CV     1
 ASSI {   32}
   (( segid "   A" and resid 113  and name HB2 ))
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak    32 spectrum    1 weight  0.10000E+01 volume  0.69768E-03 ppm1      1.734 ppm2      9.090 CV     1
 ASSI {   33}
   (( segid "   A" and resid 113  and name HG2 ))
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak    33 spectrum    1 weight  0.10000E+01 volume  0.69076E-03 ppm1      1.733 ppm2      9.084 CV     1
 ASSI {   34}
   (( segid "   A" and resid 113  and name HG1 ))
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak    34 spectrum    1 weight  0.10000E+01 volume  0.45089E-03 ppm1      1.387 ppm2      9.084 CV     1
 ASSI {   35}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak    35 spectrum    1 weight  0.10000E+01 volume  0.20561E-02 ppm1      0.920 ppm2      9.083 CV     1
 ASSI {   36}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak    36 spectrum    1 weight  0.10000E+01 volume  0.58288E-03 ppm1      0.135 ppm2      9.088 CV     1
 ASSI {   37}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak    37 spectrum    1 weight  0.10000E+01 volume  0.39911E-02 ppm1      0.886 ppm2      9.082 CV     1
 ASSI {   38}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak    38 spectrum    1 weight  0.10000E+01 volume  0.63866E-03 ppm1      5.012 ppm2      9.065 CV     1
 ASSI {   40}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak    40 spectrum    1 weight  0.10000E+01 volume  0.63282E-03 ppm1      1.454 ppm2      9.057 CV     1
 ASSI {   41}
   (( segid "   A" and resid 283  and name HA1 ))
   (( segid "   A" and resid 283  and name HN  ))
      6.000     4.500     0.000 peak    41 spectrum    1 weight  0.10000E+01 volume  0.67995E-03 ppm1      4.574 ppm2      9.035 CV     1
 ASSI {   42}
   (( segid "   A" and resid 283  and name HA2 ))
   (( segid "   A" and resid 283  and name HN  ))
      6.000     4.500     0.000 peak    42 spectrum    1 weight  0.10000E+01 volume  0.59055E-03 ppm1      4.015 ppm2      9.024 CV     1
 ASSI {   43}
   (( segid "   A" and resid 282  and name HA  ))
   (( segid "   A" and resid 283  and name HN  ))
      6.000     4.500     0.000 peak    43 spectrum    1 weight  0.10000E+01 volume  0.18928E-02 ppm1      5.379 ppm2      9.006 CV     1
 ASSI {   44}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 283  and name HN  ))
      6.000     4.500     0.000 peak    44 spectrum    1 weight  0.10000E+01 volume  0.12637E-02 ppm1      1.014 ppm2      9.010 CV     1
 ASSI {   45}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 283  and name HN  ))
      6.000     4.500     0.000 peak    45 spectrum    1 weight  0.10000E+01 volume  0.19674E-02 ppm1      0.897 ppm2      9.009 CV     1
 ASSI {   46}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 283  and name HN  ))
      6.000     4.500     0.000 peak    46 spectrum    1 weight  0.10000E+01 volume  0.46354E-02 ppm1      0.996 ppm2      9.009 CV     1
 OR {   46}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 283  and name HN  ))
 ASSI {   47}
   (( segid "   A" and resid 160  and name HA  ))
   (( segid "   A" and resid 160  and name HN  ))
      6.000     4.500     0.000 peak    47 spectrum    1 weight  0.10000E+01 volume  0.74190E-03 ppm1      5.115 ppm2      8.951 CV     1
 ASSI {   48}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 160  and name HN  ))
      6.000     4.500     0.000 peak    48 spectrum    1 weight  0.10000E+01 volume  0.10394E-02 ppm1      5.012 ppm2      8.941 CV     1
 ASSI {   49}
   (( segid "   A" and resid 160  and name HB1 ))
   (( segid "   A" and resid 160  and name HN  ))
      6.000     4.500     0.000 peak    49 spectrum    1 weight  0.10000E+01 volume  0.50094E-03 ppm1      3.118 ppm2      8.949 CV     1
 ASSI {   50}
   (( segid "   A" and resid 159  and name HG1 ))
   (( segid "   A" and resid 160  and name HN  ))
      6.000     4.500     0.000 peak    50 spectrum    1 weight  0.10000E+01 volume  0.79692E-03 ppm1      2.020 ppm2      8.940 CV     1
 OR {   50}
   (( segid "   A" and resid 159  and name HG2 ))
   (( segid "   A" and resid 160  and name HN  ))
 ASSI {   51}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 160  and name HN  ))
      6.000     4.500     0.000 peak    51 spectrum    1 weight  0.10000E+01 volume  0.59964E-03 ppm1      3.050 ppm2      8.945 CV     1
 ASSI {   52}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 160  and name HN  ))
      6.000     4.500     0.000 peak    52 spectrum    1 weight  0.10000E+01 volume  0.47110E-03 ppm1      0.772 ppm2      8.944 CV     1
 ASSI {   53}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 160  and name HN  ))
      6.000     4.500     0.000 peak    53 spectrum    1 weight  0.10000E+01 volume  0.93378E-03 ppm1      1.457 ppm2      8.940 CV     1
 ASSI {   54}
   (( segid "   A" and resid 229  and name HA  ))
   (( segid "   A" and resid 230  and name HN  ))
      6.000     4.500     0.000 peak    54 spectrum    1 weight  0.10000E+01 volume  0.45024E-03 ppm1      4.169 ppm2      8.923 CV     1
 OR {   54}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 160  and name HN  ))
 ASSI {   55}
   (( segid "   A" and resid 213  and name HA  ))
   (( segid "   A" and resid 214  and name HN  ))
      6.000     4.500     0.000 peak    55 spectrum    1 weight  0.10000E+01 volume  0.22539E-02 ppm1      4.586 ppm2      8.924 CV     1
 ASSI {   56}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 160  and name HN  ))
      6.000     4.500     0.000 peak    56 spectrum    1 weight  0.10000E+01 volume  0.63282E-03 ppm1      5.355 ppm2      8.933 CV     1
 ASSI {   57}
   (( segid "   A" and resid 214  and name HA  ))
   (( segid "   A" and resid 214  and name HN  ))
      6.000     4.500     0.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.70449E-03 ppm1      5.103 ppm2      8.931 CV     1
 ASSI {   58}
   (( segid "   A" and resid 213  and name HB  ))
   (( segid "   A" and resid 214  and name HN  ))
      6.000     4.500     0.000 peak    58 spectrum    1 weight  0.10000E+01 volume  0.13123E-02 ppm1      1.218 ppm2      8.925 CV     1
 ASSI {   59}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 214  and name HN  ))
      6.000     4.500     0.000 peak    59 spectrum    1 weight  0.10000E+01 volume  0.82935E-03 ppm1      0.874 ppm2      8.934 CV     1
 ASSI {   60}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 214  and name HN  ))
      6.000     4.500     0.000 peak    60 spectrum    1 weight  0.10000E+01 volume  0.45078E-02 ppm1      1.272 ppm2      8.924 CV     1
 ASSI {   61}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 214  and name HN  ))
      6.000     4.500     0.000 peak    61 spectrum    1 weight  0.10000E+01 volume  0.37079E-02 ppm1      0.341 ppm2      8.925 CV     1
 ASSI {   62}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 214  and name HN  ))
      6.000     4.500     0.000 peak    62 spectrum    1 weight  0.10000E+01 volume  0.39738E-02 ppm1      0.405 ppm2      8.924 CV     1
 ASSI {   63}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 160  and name HN  ))
      6.000     4.500     0.000 peak    63 spectrum    1 weight  0.10000E+01 volume  0.78016E-03 ppm1      0.651 ppm2      8.931 CV     1
 OR {   63}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 214  and name HN  ))
 ASSI {   64}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak    64 spectrum    1 weight  0.10000E+01 volume  0.21901E-02 ppm1      5.447 ppm2      8.892 CV     1
 ASSI {   65}
   (( segid "   A" and resid 114  and name HB  ))
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak    65 spectrum    1 weight  0.10000E+01 volume  0.59542E-03 ppm1      2.104 ppm2      8.892 CV     1
 ASSI {   66}
   (( segid "   A" and resid 158  and name HB  ))
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak    66 spectrum    1 weight  0.10000E+01 volume  0.10394E-02 ppm1      1.431 ppm2      8.891 CV     1
 ASSI {   67}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak    67 spectrum    1 weight  0.10000E+01 volume  0.13545E-02 ppm1      0.921 ppm2      8.903 CV     1
 OR {   67}
   (  segid "   A" and resid 123  and name HD1%)
   (( segid "   A" and resid 129  and name HN  ))
 ASSI {   68}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak    68 spectrum    1 weight  0.10000E+01 volume  0.87962E-03 ppm1      0.291 ppm2      8.884 CV     1
 ASSI {   69}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak    69 spectrum    1 weight  0.10000E+01 volume  0.18431E-02 ppm1      0.131 ppm2      8.892 CV     1
 ASSI {   70}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak    70 spectrum    1 weight  0.10000E+01 volume  0.29674E-02 ppm1      0.885 ppm2      8.895 CV     1
 ASSI {   71}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak    71 spectrum    1 weight  0.10000E+01 volume  0.28063E-02 ppm1      0.030 ppm2      8.887 CV     1
 ASSI {   72}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 129  and name HN  ))
      6.000     4.500     0.000 peak    72 spectrum    1 weight  0.10000E+01 volume  0.72125E-03 ppm1      0.537 ppm2      8.884 CV     1
 ASSI {   73}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 129  and name HN  ))
      6.000     4.500     0.000 peak    73 spectrum    1 weight  0.10000E+01 volume  0.47175E-03 ppm1      0.751 ppm2      8.903 CV     1
 OR {   73}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 129  and name HN  ))
 OR {   73}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 142  and name HN  ))
 ASSI {   74}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak    74 spectrum    1 weight  0.10000E+01 volume  0.51834E-03 ppm1      4.099 ppm2      8.877 CV     1
 ASSI {   75}
   (( segid "   A" and resid 256  and name HA  ))
   (( segid "   A" and resid 256  and name HN  ))
      6.000     4.500     0.000 peak    75 spectrum    1 weight  0.10000E+01 volume  0.74190E-03 ppm1      5.025 ppm2      8.845 CV     1
 ASSI {   76}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 256  and name HN  ))
      6.000     4.500     0.000 peak    76 spectrum    1 weight  0.10000E+01 volume  0.13621E-02 ppm1      0.574 ppm2      8.837 CV     1
 ASSI {   77}
   (( segid "   A" and resid 255  and name HA  ))
   (( segid "   A" and resid 256  and name HN  ))
      6.000     4.500     0.000 peak    77 spectrum    1 weight  0.10000E+01 volume  0.16021E-02 ppm1      4.551 ppm2      8.827 CV     1
 ASSI {   78}
   (( segid "   A" and resid 238  and name HA  ))
   (( segid "   A" and resid 256  and name HN  ))
      6.000     4.500     0.000 peak    78 spectrum    1 weight  0.10000E+01 volume  0.83616E-03 ppm1      4.776 ppm2      8.816 CV     1
 ASSI {   79}
   (( segid "   A" and resid 256  and name HB1 ))
   (( segid "   A" and resid 256  and name HN  ))
      6.000     4.500     0.000 peak    79 spectrum    1 weight  0.10000E+01 volume  0.62104E-03 ppm1      2.166 ppm2      8.813 CV     1
 ASSI {   80}
   (( segid "   A" and resid 256  and name HB2 ))
   (( segid "   A" and resid 256  and name HN  ))
      6.000     4.500     0.000 peak    80 spectrum    1 weight  0.10000E+01 volume  0.65044E-03 ppm1      1.767 ppm2      8.818 CV     1
 ASSI {   81}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 256  and name HN  ))
      6.000     4.500     0.000 peak    81 spectrum    1 weight  0.10000E+01 volume  0.33176E-02 ppm1      0.219 ppm2      8.819 CV     1
 ASSI {   82}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 256  and name HN  ))
      6.000     4.500     0.000 peak    82 spectrum    1 weight  0.10000E+01 volume  0.54537E-03 ppm1      0.677 ppm2      8.818 CV     1
 ASSI {   83}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 255  and name HN  ))
      6.000     4.500     0.000 peak    83 spectrum    1 weight  0.10000E+01 volume  0.17847E-02 ppm1      5.730 ppm2      8.775 CV     1
 ASSI {   84}
   (( segid "   A" and resid 254  and name HB2 ))
   (( segid "   A" and resid 255  and name HN  ))
      6.000     4.500     0.000 peak    84 spectrum    1 weight  0.10000E+01 volume  0.42743E-03 ppm1      2.749 ppm2      8.784 CV     1
 ASSI {   85}
   (( segid "   A" and resid 255  and name HB  ))
   (( segid "   A" and resid 255  and name HN  ))
      6.000     4.500     0.000 peak    85 spectrum    1 weight  0.10000E+01 volume  0.50861E-03 ppm1      1.229 ppm2      8.780 CV     1
 ASSI {   86}
   (( segid "   A" and resid 213  and name HB  ))
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak    86 spectrum    1 weight  0.10000E+01 volume  0.73011E-03 ppm1      1.215 ppm2      8.779 CV     1
 OR {   86}
   (( segid "   A" and resid 213  and name HB  ))
   (( segid "   A" and resid 255  and name HN  ))
 ASSI {   87}
   (( segid "   A" and resid 255  and name HG11))
   (( segid "   A" and resid 255  and name HN  ))
      6.000     4.500     0.000 peak    87 spectrum    1 weight  0.10000E+01 volume  0.57877E-03 ppm1      1.065 ppm2      8.778 CV     1
 ASSI {   88}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak    88 spectrum    1 weight  0.10000E+01 volume  0.64558E-03 ppm1      0.781 ppm2      8.774 CV     1
 OR {   88}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 138  and name HN  ))
 ASSI {   89}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 255  and name HN  ))
      6.000     4.500     0.000 peak    89 spectrum    1 weight  0.10000E+01 volume  0.14518E-02 ppm1     -0.126 ppm2      8.788 CV     1
 ASSI {   90}
   (( segid "   A" and resid 212  and name HA  ))
   (( segid "   A" and resid 255  and name HN  ))
      6.000     4.500     0.000 peak    90 spectrum    1 weight  0.10000E+01 volume  0.58915E-03 ppm1      4.708 ppm2      8.752 CV     1
 OR {   90}
   (( segid "   A" and resid 212  and name HA  ))
   (( segid "   A" and resid 253  and name HN  ))
 ASSI {   91}
   (( segid "   A" and resid 252  and name HA  ))
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak    91 spectrum    1 weight  0.10000E+01 volume  0.10728E-02 ppm1      5.612 ppm2      8.764 CV     1
 ASSI {   92}
   (( segid "   A" and resid 214  and name HA  ))
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak    92 spectrum    1 weight  0.10000E+01 volume  0.79487E-03 ppm1      5.099 ppm2      8.762 CV     1
 ASSI {   94}
   (( segid "   A" and resid 252  and name HB1 ))
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak    94 spectrum    1 weight  0.10000E+01 volume  0.45024E-03 ppm1      2.744 ppm2      8.755 CV     1
 ASSI {   95}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak    95 spectrum    1 weight  0.10000E+01 volume  0.13934E-02 ppm1      1.274 ppm2      8.766 CV     1
 ASSI {   96}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak    96 spectrum    1 weight  0.10000E+01 volume  0.16075E-02 ppm1      0.083 ppm2      8.764 CV     1
 ASSI {   97}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak    97 spectrum    1 weight  0.10000E+01 volume  0.24842E-02 ppm1      0.341 ppm2      8.770 CV     1
 ASSI {   98}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak    98 spectrum    1 weight  0.10000E+01 volume  0.25977E-02 ppm1      0.404 ppm2      8.767 CV     1
 ASSI {   99}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 255  and name HN  ))
      6.000     4.500     0.000 peak    99 spectrum    1 weight  0.10000E+01 volume  0.69768E-03 ppm1      0.959 ppm2      8.769 CV     1
 ASSI {  100}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 257  and name HH  ))
      6.000     4.500     0.000 peak   100 spectrum    1 weight  0.10000E+01 volume  0.87270E-03 ppm1      0.736 ppm2      8.773 CV     1
 ASSI {  101}
   (( segid "   A" and resid 271  and name HA  ))
   (( segid "   A" and resid 282  and name HN  ))
      6.000     4.500     0.000 peak   101 spectrum    1 weight  0.10000E+01 volume  0.66817E-03 ppm1      4.465 ppm2      8.694 CV     1
 ASSI {  102}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 282  and name HN  ))
      6.000     4.500     0.000 peak   102 spectrum    1 weight  0.10000E+01 volume  0.65833E-03 ppm1      0.893 ppm2      8.699 CV     1
 ASSI {  103}
   (( segid "   A" and resid 281  and name HA  ))
   (( segid "   A" and resid 282  and name HN  ))
      6.000     4.500     0.000 peak   103 spectrum    1 weight  0.10000E+01 volume  0.61315E-03 ppm1      5.277 ppm2      8.673 CV     1
 ASSI {  104}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 282  and name HN  ))
      6.000     4.500     0.000 peak   104 spectrum    1 weight  0.10000E+01 volume  0.13696E-02 ppm1      0.975 ppm2      8.690 CV     1
 ASSI {  105}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   105 spectrum    1 weight  0.10000E+01 volume  0.19091E-02 ppm1      4.088 ppm2      8.649 CV     1
 ASSI {  106}
   (( segid "   A" and resid 141  and name HA  ))
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   106 spectrum    1 weight  0.10000E+01 volume  0.68482E-03 ppm1      4.565 ppm2      8.643 CV     1
 ASSI {  107}
   (( segid "   A" and resid 159  and name HG1 ))
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   107 spectrum    1 weight  0.10000E+01 volume  0.57877E-03 ppm1      2.001 ppm2      8.642 CV     1
 OR {  107}
   (( segid "   A" and resid 159  and name HG2 ))
   (( segid "   A" and resid 159  and name HN  ))
 ASSI {  108}
   (( segid "   A" and resid 159  and name HB2 ))
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   108 spectrum    1 weight  0.10000E+01 volume  0.71725E-03 ppm1      2.038 ppm2      8.650 CV     1
 ASSI {  109}
   (( segid "   A" and resid 159  and name HB1 ))
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   109 spectrum    1 weight  0.10000E+01 volume  0.57596E-03 ppm1      1.673 ppm2      8.645 CV     1
 ASSI {  110}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   110 spectrum    1 weight  0.10000E+01 volume  0.29166E-02 ppm1      0.131 ppm2      8.643 CV     1
 ASSI {  111}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   111 spectrum    1 weight  0.10000E+01 volume  0.56969E-03 ppm1      0.886 ppm2      8.648 CV     1
 ASSI {  112}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   112 spectrum    1 weight  0.10000E+01 volume  0.16885E-02 ppm1      0.031 ppm2      8.645 CV     1
 ASSI {  113}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   113 spectrum    1 weight  0.10000E+01 volume  0.14323E-02 ppm1      0.533 ppm2      8.647 CV     1
 ASSI {  114}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 133  and name HN  ))
      6.000     4.500     0.000 peak   114 spectrum    1 weight  0.10000E+01 volume  0.25036E-02 ppm1      1.608 ppm2      8.638 CV     1
 ASSI {  115}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 133  and name HN  ))
      6.000     4.500     0.000 peak   115 spectrum    1 weight  0.10000E+01 volume  0.12183E-02 ppm1      0.759 ppm2      8.644 CV     1
 OR {  115}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 159  and name HN  ))
 OR {  115}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 159  and name HN  ))
 ASSI {  116}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   116 spectrum    1 weight  0.10000E+01 volume  0.71628E-03 ppm1      0.596 ppm2      8.634 CV     1
 ASSI {  117}
   (( segid "   A" and resid 225  and name HB  ))
   (( segid "   A" and resid 226  and name HN  ))
      6.000     4.500     0.000 peak   117 spectrum    1 weight  0.10000E+01 volume  0.62980E-03 ppm1      1.832 ppm2      8.388 CV     1
 ASSI {  118}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 226  and name HN  ))
      6.000     4.500     0.000 peak   118 spectrum    1 weight  0.10000E+01 volume  0.48840E-03 ppm1      2.840 ppm2      8.349 CV     1
 OR {  118}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 226  and name HN  ))
 OR {  118}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 229  and name HN  ))
 ASSI {  119}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 116  and name HN  ))
      6.000     4.500     0.000 peak   119 spectrum    1 weight  0.10000E+01 volume  0.58223E-03 ppm1      0.714 ppm2      8.363 CV     1
 ASSI {  120}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 116  and name HN  ))
      6.000     4.500     0.000 peak   120 spectrum    1 weight  0.10000E+01 volume  0.10311E-02 ppm1      0.288 ppm2      8.357 CV     1
 ASSI {  121}
   (( segid "   A" and resid 229  and name HA  ))
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   121 spectrum    1 weight  0.10000E+01 volume  0.14172E-02 ppm1      4.166 ppm2      8.319 CV     1
 ASSI {  122}
   (( segid "   A" and resid 229  and name HB1 ))
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   122 spectrum    1 weight  0.10000E+01 volume  0.71141E-03 ppm1      3.463 ppm2      8.315 CV     1
 ASSI {  123}
   (( segid "   A" and resid 229  and name HB2 ))
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   123 spectrum    1 weight  0.10000E+01 volume  0.39695E-03 ppm1      2.798 ppm2      8.322 CV     1
 ASSI {  124}
   (( segid "   A" and resid 228  and name HB  ))
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   124 spectrum    1 weight  0.10000E+01 volume  0.10158E-02 ppm1      2.074 ppm2      8.321 CV     1
 ASSI {  125}
   (  segid "   A" and resid 228  and name HG1%)
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   125 spectrum    1 weight  0.10000E+01 volume  0.21923E-02 ppm1      0.983 ppm2      8.319 CV     1
 ASSI {  126}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   126 spectrum    1 weight  0.10000E+01 volume  0.17015E-02 ppm1      0.473 ppm2      8.320 CV     1
 ASSI {  127}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 265  and name HN  ))
      6.000     4.500     0.000 peak   127 spectrum    1 weight  0.10000E+01 volume  0.58569E-03 ppm1      1.246 ppm2      8.320 CV     1
 ASSI {  128}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   128 spectrum    1 weight  0.10000E+01 volume  0.19285E-02 ppm1      0.615 ppm2      8.326 CV     1
 ASSI {  129}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   129 spectrum    1 weight  0.10000E+01 volume  0.59964E-03 ppm1      0.216 ppm2      8.323 CV     1
 ASSI {  130}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 265  and name HN  ))
      6.000     4.500     0.000 peak   130 spectrum    1 weight  0.10000E+01 volume  0.47175E-03 ppm1      0.735 ppm2      8.313 CV     1
 OR {  130}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 229  and name HN  ))
 ASSI {  131}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   131 spectrum    1 weight  0.10000E+01 volume  0.51553E-03 ppm1      0.183 ppm2      8.314 CV     1
 ASSI {  132}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   132 spectrum    1 weight  0.10000E+01 volume  0.14442E-02 ppm1      0.678 ppm2      8.319 CV     1
 ASSI {  133}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   133 spectrum    1 weight  0.10000E+01 volume  0.14464E-02 ppm1     -0.127 ppm2      8.321 CV     1
 ASSI {  134}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   134 spectrum    1 weight  0.10000E+01 volume  0.46548E-03 ppm1      0.634 ppm2      8.312 CV     1
 ASSI {  135}
   (( segid "   A" and resid 216  and name HA  ))
   (( segid "   A" and resid 216  and name HN  ))
      6.000     4.500     0.000 peak   135 spectrum    1 weight  0.10000E+01 volume  0.47521E-03 ppm1      3.440 ppm2      8.101 CV     1
 ASSI {  136}
   (( segid "   A" and resid 215  and name HA  ))
   (( segid "   A" and resid 216  and name HN  ))
      6.000     4.500     0.000 peak   136 spectrum    1 weight  0.10000E+01 volume  0.90599E-03 ppm1      3.845 ppm2      8.099 CV     1
 ASSI {  137}
   (( segid "   A" and resid 131  and name HA  ))
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak   137 spectrum    1 weight  0.10000E+01 volume  0.67606E-03 ppm1      4.196 ppm2      8.094 CV     1
 ASSI {  138}
   (( segid "   A" and resid 132  and name HB2 ))
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak   138 spectrum    1 weight  0.10000E+01 volume  0.49889E-03 ppm1      3.519 ppm2      8.094 CV     1
 ASSI {  139}
   (( segid "   A" and resid 216  and name HB  ))
   (( segid "   A" and resid 216  and name HN  ))
      6.000     4.500     0.000 peak   139 spectrum    1 weight  0.10000E+01 volume  0.42938E-03 ppm1      1.295 ppm2      8.102 CV     1
 ASSI {  140}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 216  and name HN  ))
      6.000     4.500     0.000 peak   140 spectrum    1 weight  0.10000E+01 volume  0.10983E-02 ppm1      0.672 ppm2      8.107 CV     1
 ASSI {  141}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 216  and name HN  ))
      6.000     4.500     0.000 peak   141 spectrum    1 weight  0.10000E+01 volume  0.23404E-02 ppm1      0.374 ppm2      8.097 CV     1
 ASSI {  142}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak   142 spectrum    1 weight  0.10000E+01 volume  0.64169E-03 ppm1      0.130 ppm2      8.093 CV     1
 ASSI {  143}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak   143 spectrum    1 weight  0.10000E+01 volume  0.13091E-02 ppm1      0.759 ppm2      8.093 CV     1
 ASSI {  144}
   (( segid "   A" and resid 132  and name HA  ))
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak   144 spectrum    1 weight  0.10000E+01 volume  0.91161E-03 ppm1      4.748 ppm2      8.076 CV     1
 ASSI {  145}
   (( segid "   A" and resid 132  and name HB1 ))
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak   145 spectrum    1 weight  0.10000E+01 volume  0.74676E-03 ppm1      2.847 ppm2      8.083 CV     1
 ASSI {  146}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak   146 spectrum    1 weight  0.10000E+01 volume  0.56623E-03 ppm1      0.032 ppm2      8.086 CV     1
 ASSI {  147}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak   147 spectrum    1 weight  0.10000E+01 volume  0.31014E-02 ppm1      1.445 ppm2      8.087 CV     1
 ASSI {  148}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak   148 spectrum    1 weight  0.10000E+01 volume  0.11599E-02 ppm1      0.536 ppm2      8.077 CV     1
 ASSI {  149}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak   149 spectrum    1 weight  0.10000E+01 volume  0.11772E-02 ppm1      1.606 ppm2      8.079 CV     1
 ASSI {  150}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 173  and name HN  ))
      6.000     4.500     0.000 peak   150 spectrum    1 weight  0.10000E+01 volume  0.93940E-03 ppm1      1.387 ppm2      8.080 CV     1
 OR {  150}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 132  and name HN  ))
 ASSI {  151}
   (( segid "   A" and resid 170  and name HA  ))
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak   151 spectrum    1 weight  0.10000E+01 volume  0.14507E-02 ppm1      3.739 ppm2      7.989 CV     1
 ASSI {  152}
   (( segid "   A" and resid 170  and name HB2 ))
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak   152 spectrum    1 weight  0.10000E+01 volume  0.25350E-02 ppm1      1.774 ppm2      7.994 CV     1
 ASSI {  153}
   (( segid "   A" and resid 170  and name HB1 ))
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak   153 spectrum    1 weight  0.10000E+01 volume  0.22766E-02 ppm1      1.581 ppm2      7.998 CV     1
 ASSI {  154}
   (( segid "   A" and resid 170  and name HG  ))
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak   154 spectrum    1 weight  0.10000E+01 volume  0.29630E-02 ppm1      1.704 ppm2      7.995 CV     1
 ASSI {  155}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak   155 spectrum    1 weight  0.10000E+01 volume  0.30657E-02 ppm1      0.785 ppm2      7.990 CV     1
 ASSI {  156}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak   156 spectrum    1 weight  0.10000E+01 volume  0.25079E-02 ppm1      0.920 ppm2      7.984 CV     1
 ASSI {  157}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak   157 spectrum    1 weight  0.10000E+01 volume  0.57596E-03 ppm1      2.396 ppm2      7.975 CV     1
 OR {  157}
   (( segid "   A" and resid 169  and name HA  ))
   (  segid "   A" and resid 132  and name HD% )
 ASSI {  158}
   (( segid "   A" and resid 132  and name HB2 ))
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   158 spectrum    1 weight  0.10000E+01 volume  0.54396E-03 ppm1      3.530 ppm2      7.961 CV     1
 ASSI {  159}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak   159 spectrum    1 weight  0.10000E+01 volume  0.37576E-02 ppm1      0.805 ppm2      7.980 CV     1
 ASSI {  160}
   (  segid "   A" and resid 185  and name HG1%)
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   160 spectrum    1 weight  0.10000E+01 volume  0.29793E-02 ppm1      0.989 ppm2      7.970 CV     1
 OR {  160}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 184  and name HN  ))
 ASSI {  161}
   (  segid "   A" and resid 116  and name HG1%)
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   161 spectrum    1 weight  0.10000E+01 volume  0.76741E-03 ppm1      0.294 ppm2      7.956 CV     1
 ASSI {  162}
   (  segid "   A" and resid 114  and name HG1%)
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   162 spectrum    1 weight  0.10000E+01 volume  0.20896E-02 ppm1      0.885 ppm2      7.964 CV     1
 ASSI {  163}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak   163 spectrum    1 weight  0.10000E+01 volume  0.53921E-02 ppm1      1.344 ppm2      7.973 CV     1
 ASSI {  164}
   (  segid "   A" and resid 133  and name HB% )
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   164 spectrum    1 weight  0.10000E+01 volume  0.82146E-03 ppm1      1.607 ppm2      7.974 CV     1
 ASSI {  165}
   (  segid "   A" and resid 138  and name HD1%)
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   165 spectrum    1 weight  0.10000E+01 volume  0.14518E-02 ppm1      0.760 ppm2      7.956 CV     1
 OR {  165}
   (  segid "   A" and resid 141  and name HD1%)
   (  segid "   A" and resid 132  and name HD% )
 ASSI {  166}
   (( segid "   A" and resid 128  and name HA  ))
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   166 spectrum    1 weight  0.10000E+01 volume  0.84016E-03 ppm1      3.719 ppm2      7.949 CV     1
 OR {  166}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 130  and name HN  ))
 ASSI {  167}
   (( segid "   A" and resid 132  and name HA  ))
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   167 spectrum    1 weight  0.10000E+01 volume  0.10728E-02 ppm1      4.734 ppm2      7.949 CV     1
 ASSI {  168}
   (( segid "   A" and resid 132  and name HB1 ))
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   168 spectrum    1 weight  0.10000E+01 volume  0.52105E-03 ppm1      2.840 ppm2      7.947 CV     1
 ASSI {  169}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 184  and name HN  ))
      6.000     4.500     0.000 peak   169 spectrum    1 weight  0.10000E+01 volume  0.72514E-03 ppm1      0.716 ppm2      7.946 CV     1
 OR {  169}
   (  segid "   A" and resid 116  and name HG2%)
   (  segid "   A" and resid 132  and name HD% )
 ASSI {  170}
   (  segid "   A" and resid 158  and name HG1%)
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   170 spectrum    1 weight  0.10000E+01 volume  0.16464E-02 ppm1      0.130 ppm2      7.948 CV     1
 ASSI {  171}
   (  segid "   A" and resid 158  and name HG2%)
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   171 spectrum    1 weight  0.10000E+01 volume  0.12086E-02 ppm1      0.031 ppm2      7.946 CV     1
 ASSI {  172}
   (  segid "   A" and resid 131  and name HB% )
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   172 spectrum    1 weight  0.10000E+01 volume  0.47964E-02 ppm1      1.445 ppm2      7.952 CV     1
 ASSI {  173}
   (  segid "   A" and resid 128  and name HG2%)
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   173 spectrum    1 weight  0.10000E+01 volume  0.38019E-02 ppm1      0.535 ppm2      7.950 CV     1
 ASSI {  174}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   174 spectrum    1 weight  0.10000E+01 volume  0.18983E-02 ppm1      1.387 ppm2      7.952 CV     1
 ASSI {  175}
   (  segid "   A" and resid 183  and name HD1%)
   (( segid "   A" and resid 184  and name HN  ))
      6.000     4.500     0.000 peak   175 spectrum    1 weight  0.10000E+01 volume  0.61899E-03 ppm1      0.872 ppm2      7.948 CV     1
 ASSI {  176}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   176 spectrum    1 weight  0.10000E+01 volume  0.10185E-02 ppm1      0.483 ppm2      7.943 CV     1
 OR {  176}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 130  and name HN  ))
 ASSI {  177}
   (( segid "   A" and resid 239  and name HB  ))
   (( segid "   A" and resid 254  and name HN  ))
      6.000     4.500     0.000 peak   177 spectrum    1 weight  0.10000E+01 volume  0.72611E-03 ppm1      3.922 ppm2      7.802 CV     1
 ASSI {  178}
   (( segid "   A" and resid 240  and name HA  ))
   (( segid "   A" and resid 254  and name HN  ))
      6.000     4.500     0.000 peak   178 spectrum    1 weight  0.10000E+01 volume  0.64255E-03 ppm1      4.572 ppm2      7.796 CV     1
 ASSI {  179}
   (( segid "   A" and resid 254  and name HB1 ))
   (( segid "   A" and resid 254  and name HN  ))
      6.000     4.500     0.000 peak   179 spectrum    1 weight  0.10000E+01 volume  0.48494E-03 ppm1      2.750 ppm2      7.792 CV     1
 ASSI {  180}
   (  segid "   A" and resid 239  and name HG2%)
   (( segid "   A" and resid 254  and name HN  ))
      6.000     4.500     0.000 peak   180 spectrum    1 weight  0.10000E+01 volume  0.95183E-03 ppm1      1.166 ppm2      7.800 CV     1
 ASSI {  181}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 254  and name HN  ))
      6.000     4.500     0.000 peak   181 spectrum    1 weight  0.10000E+01 volume  0.14756E-02 ppm1      0.082 ppm2      7.802 CV     1
 ASSI {  182}
   (( segid "   A" and resid 215  and name HB1 ))
   (( segid "   A" and resid 281  and name HN  ))
      6.000     4.500     0.000 peak   182 spectrum    1 weight  0.10000E+01 volume  0.74579E-03 ppm1      4.441 ppm2      7.772 CV     1
 ASSI {  183}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 254  and name HN  ))
      6.000     4.500     0.000 peak   183 spectrum    1 weight  0.10000E+01 volume  0.66720E-03 ppm1      5.736 ppm2      7.786 CV     1
 ASSI {  184}
   (( segid "   A" and resid 280  and name HA  ))
   (( segid "   A" and resid 281  and name HN  ))
      6.000     4.500     0.000 peak   184 spectrum    1 weight  0.10000E+01 volume  0.10714E-02 ppm1      4.481 ppm2      7.779 CV     1
 ASSI {  185}
   (( segid "   A" and resid 219  and name HB2 ))
   (( segid "   A" and resid 217  and name HE1 ))
      6.000     4.500     0.000 peak   185 spectrum    1 weight  0.10000E+01 volume  0.57185E-03 ppm1      2.872 ppm2      7.777 CV     1
 ASSI {  186}
   (( segid "   A" and resid 219  and name HB1 ))
   (( segid "   A" and resid 217  and name HE1 ))
      6.000     4.500     0.000 peak   186 spectrum    1 weight  0.10000E+01 volume  0.73595E-03 ppm1      2.728 ppm2      7.765 CV     1
 ASSI {  187}
   (( segid "   A" and resid 218  and name HG1 ))
   (( segid "   A" and resid 217  and name HE1 ))
      6.000     4.500     0.000 peak   187 spectrum    1 weight  0.10000E+01 volume  0.10574E-02 ppm1      2.208 ppm2      7.769 CV     1
 ASSI {  188}
   (( segid "   A" and resid 218  and name HG2 ))
   (( segid "   A" and resid 217  and name HE1 ))
      6.000     4.500     0.000 peak   188 spectrum    1 weight  0.10000E+01 volume  0.10047E-02 ppm1      2.104 ppm2      7.769 CV     1
 ASSI {  189}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 281  and name HN  ))
      6.000     4.500     0.000 peak   189 spectrum    1 weight  0.10000E+01 volume  0.24485E-02 ppm1      0.870 ppm2      7.773 CV     1
 ASSI {  190}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 270  and name HN  ))
      6.000     4.500     0.000 peak   190 spectrum    1 weight  0.10000E+01 volume  0.63866E-03 ppm1      0.698 ppm2      7.775 CV     1
 ASSI {  191}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 281  and name HN  ))
      6.000     4.500     0.000 peak   191 spectrum    1 weight  0.10000E+01 volume  0.15253E-02 ppm1      0.404 ppm2      7.763 CV     1
 ASSI {  192}
   (( segid "   A" and resid 215  and name HB2 ))
   (( segid "   A" and resid 281  and name HN  ))
      6.000     4.500     0.000 peak   192 spectrum    1 weight  0.10000E+01 volume  0.88935E-03 ppm1      4.191 ppm2      7.745 CV     1
 ASSI {  193}
   (( segid "   A" and resid 281  and name HA  ))
   (( segid "   A" and resid 281  and name HN  ))
      6.000     4.500     0.000 peak   193 spectrum    1 weight  0.10000E+01 volume  0.46689E-03 ppm1      5.271 ppm2      7.754 CV     1
 ASSI {  194}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 281  and name HN  ))
      6.000     4.500     0.000 peak   194 spectrum    1 weight  0.10000E+01 volume  0.17977E-02 ppm1      1.271 ppm2      7.737 CV     1
 ASSI {  195}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 136  and name HN  ))
      6.000     4.500     0.000 peak   195 spectrum    1 weight  0.10000E+01 volume  0.58083E-03 ppm1      3.876 ppm2      7.733 CV     1
 ASSI {  196}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak   196 spectrum    1 weight  0.10000E+01 volume  0.12475E-02 ppm1      2.396 ppm2      7.708 CV     1
 ASSI {  197}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak   197 spectrum    1 weight  0.10000E+01 volume  0.85735E-03 ppm1      3.631 ppm2      7.725 CV     1
 OR {  197}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 169  and name HN  ))
 ASSI {  198}
   (( segid "   A" and resid 168  and name HB1 ))
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak   198 spectrum    1 weight  0.10000E+01 volume  0.66817E-03 ppm1      1.521 ppm2      7.710 CV     1
 ASSI {  199}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak   199 spectrum    1 weight  0.10000E+01 volume  0.13859E-02 ppm1      1.015 ppm2      7.719 CV     1
 ASSI {  200}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak   200 spectrum    1 weight  0.10000E+01 volume  0.78806E-03 ppm1      0.808 ppm2      7.711 CV     1
 OR {  200}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 169  and name HN  ))
 ASSI {  201}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak   201 spectrum    1 weight  0.10000E+01 volume  0.17512E-02 ppm1      0.895 ppm2      7.717 CV     1
 ASSI {  202}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak   202 spectrum    1 weight  0.10000E+01 volume  0.11351E-02 ppm1      0.920 ppm2      7.714 CV     1
 ASSI {  203}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 136  and name HN  ))
      6.000     4.500     0.000 peak   203 spectrum    1 weight  0.10000E+01 volume  0.10325E-02 ppm1      0.646 ppm2      7.713 CV     1
 ASSI {  204}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak   204 spectrum    1 weight  0.10000E+01 volume  0.96858E-03 ppm1      1.463 ppm2      7.709 CV     1
 ASSI {  205}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 131  and name HN  ))
      6.000     4.500     0.000 peak   205 spectrum    1 weight  0.10000E+01 volume  0.68093E-03 ppm1      1.611 ppm2      7.723 CV     1
 ASSI {  206}
   (( segid "   A" and resid 225  and name HA  ))
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   206 spectrum    1 weight  0.10000E+01 volume  0.48710E-03 ppm1      3.823 ppm2      7.692 CV     1
 ASSI {  207}
   (( segid "   A" and resid 168  and name HA  ))
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak   207 spectrum    1 weight  0.10000E+01 volume  0.65444E-03 ppm1      4.017 ppm2      7.702 CV     1
 ASSI {  208}
   (( segid "   A" and resid 136  and name HA2 ))
   (( segid "   A" and resid 136  and name HN  ))
      6.000     4.500     0.000 peak   208 spectrum    1 weight  0.10000E+01 volume  0.43143E-03 ppm1      4.083 ppm2      7.706 CV     1
 ASSI {  209}
   (( segid "   A" and resid 136  and name HA1 ))
   (( segid "   A" and resid 136  and name HN  ))
      6.000     4.500     0.000 peak   209 spectrum    1 weight  0.10000E+01 volume  0.50159E-03 ppm1      3.928 ppm2      7.699 CV     1
 ASSI {  210}
   (( segid "   A" and resid 168  and name HB2 ))
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak   210 spectrum    1 weight  0.10000E+01 volume  0.79584E-03 ppm1      1.868 ppm2      7.704 CV     1
 ASSI {  212}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak   212 spectrum    1 weight  0.10000E+01 volume  0.55261E-02 ppm1      1.345 ppm2      7.707 CV     1
 ASSI {  213}
   (( segid "   A" and resid 229  and name HA  ))
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   213 spectrum    1 weight  0.10000E+01 volume  0.13545E-02 ppm1      4.171 ppm2      7.671 CV     1
 ASSI {  214}
   (( segid "   A" and resid 229  and name HB2 ))
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   214 spectrum    1 weight  0.10000E+01 volume  0.50580E-03 ppm1      2.832 ppm2      7.659 CV     1
 ASSI {  215}
   (( segid "   A" and resid 228  and name HB  ))
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   215 spectrum    1 weight  0.10000E+01 volume  0.81259E-03 ppm1      2.066 ppm2      7.668 CV     1
 ASSI {  216}
   (( segid "   A" and resid 225  and name HG11))
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   216 spectrum    1 weight  0.10000E+01 volume  0.11934E-02 ppm1      1.046 ppm2      7.675 CV     1
 ASSI {  217}
   (  segid "   A" and resid 228  and name HG1%)
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   217 spectrum    1 weight  0.10000E+01 volume  0.30030E-02 ppm1      0.983 ppm2      7.668 CV     1
 OR {  217}
   (  segid "   A" and resid 282  and name HG1%)
   (  segid "   A" and resid 229  and name HD% )
 ASSI {  218}
   (  segid "   A" and resid 228  and name HG2%)
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   218 spectrum    1 weight  0.10000E+01 volume  0.14107E-02 ppm1      0.474 ppm2      7.666 CV     1
 ASSI {  219}
   (  segid "   A" and resid 240  and name HD2%)
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   219 spectrum    1 weight  0.10000E+01 volume  0.52461E-03 ppm1      0.086 ppm2      7.677 CV     1
 ASSI {  220}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   220 spectrum    1 weight  0.10000E+01 volume  0.32938E-02 ppm1      1.249 ppm2      7.666 CV     1
 ASSI {  221}
   (  segid "   A" and resid 211  and name HG2%)
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   221 spectrum    1 weight  0.10000E+01 volume  0.60623E-03 ppm1      0.956 ppm2      7.662 CV     1
 OR {  221}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 213  and name HN  ))
 ASSI {  222}
   (  segid "   A" and resid 225  and name HG2%)
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   222 spectrum    1 weight  0.10000E+01 volume  0.47748E-02 ppm1      0.614 ppm2      7.667 CV     1
 ASSI {  223}
   (  segid "   A" and resid 255  and name HG2%)
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   223 spectrum    1 weight  0.10000E+01 volume  0.73595E-03 ppm1      0.216 ppm2      7.663 CV     1
 ASSI {  224}
   (  segid "   A" and resid 211  and name HD1%)
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   224 spectrum    1 weight  0.10000E+01 volume  0.22258E-02 ppm1      0.737 ppm2      7.665 CV     1
 ASSI {  225}
   (  segid "   A" and resid 270  and name HE% )
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   225 spectrum    1 weight  0.10000E+01 volume  0.15664E-02 ppm1      0.184 ppm2      7.668 CV     1
 ASSI {  226}
   (  segid "   A" and resid 235  and name HD1%)
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   226 spectrum    1 weight  0.10000E+01 volume  0.12659E-02 ppm1      0.677 ppm2      7.665 CV     1
 ASSI {  227}
   (  segid "   A" and resid 255  and name HD1%)
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   227 spectrum    1 weight  0.10000E+01 volume  0.26928E-02 ppm1     -0.126 ppm2      7.667 CV     1
 ASSI {  228}
   (  segid "   A" and resid 225  and name HD1%)
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   228 spectrum    1 weight  0.10000E+01 volume  0.13426E-02 ppm1      0.634 ppm2      7.667 CV     1
 ASSI {  229}
   (( segid "   A" and resid 213  and name HA  ))
   (( segid "   A" and resid 213  and name HN  ))
      6.000     4.500     0.000 peak   229 spectrum    1 weight  0.10000E+01 volume  0.60526E-03 ppm1      4.595 ppm2      7.639 CV     1
 ASSI {  230}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 213  and name HN  ))
      6.000     4.500     0.000 peak   230 spectrum    1 weight  0.10000E+01 volume  0.48429E-03 ppm1      5.742 ppm2      7.630 CV     1
 ASSI {  231}
   (( segid "   A" and resid 212  and name HA  ))
   (( segid "   A" and resid 213  and name HN  ))
      6.000     4.500     0.000 peak   231 spectrum    1 weight  0.10000E+01 volume  0.21404E-02 ppm1      4.716 ppm2      7.638 CV     1
 ASSI {  233}
   (( segid "   A" and resid 213  and name HB  ))
   (( segid "   A" and resid 213  and name HN  ))
      6.000     4.500     0.000 peak   233 spectrum    1 weight  0.10000E+01 volume  0.18561E-02 ppm1      1.220 ppm2      7.635 CV     1
 ASSI {  234}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 213  and name HN  ))
      6.000     4.500     0.000 peak   234 spectrum    1 weight  0.10000E+01 volume  0.44797E-02 ppm1      0.341 ppm2      7.642 CV     1
 ASSI {  235}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 213  and name HN  ))
      6.000     4.500     0.000 peak   235 spectrum    1 weight  0.10000E+01 volume  0.48970E-02 ppm1      0.405 ppm2      7.640 CV     1
 ASSI {  236}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 168  and name HN  ))
      6.000     4.500     0.000 peak   236 spectrum    1 weight  0.10000E+01 volume  0.60720E-03 ppm1      3.709 ppm2      7.462 CV     1
 ASSI {  237}
   (( segid "   A" and resid 168  and name HA  ))
   (( segid "   A" and resid 168  and name HN  ))
      6.000     4.500     0.000 peak   237 spectrum    1 weight  0.10000E+01 volume  0.11567E-02 ppm1      4.015 ppm2      7.457 CV     1
 ASSI {  238}
   (( segid "   A" and resid 168  and name HB2 ))
   (( segid "   A" and resid 168  and name HN  ))
      6.000     4.500     0.000 peak   238 spectrum    1 weight  0.10000E+01 volume  0.11848E-02 ppm1      1.868 ppm2      7.447 CV     1
 ASSI {  239}
   (( segid "   A" and resid 168  and name HB1 ))
   (( segid "   A" and resid 168  and name HN  ))
      6.000     4.500     0.000 peak   239 spectrum    1 weight  0.10000E+01 volume  0.83908E-03 ppm1      1.525 ppm2      7.455 CV     1
 ASSI {  240}
   (( segid "   A" and resid 168  and name HG  ))
   (( segid "   A" and resid 168  and name HN  ))
      6.000     4.500     0.000 peak   240 spectrum    1 weight  0.10000E+01 volume  0.12280E-02 ppm1      1.906 ppm2      7.448 CV     1
 ASSI {  241}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 168  and name HN  ))
      6.000     4.500     0.000 peak   241 spectrum    1 weight  0.10000E+01 volume  0.24042E-02 ppm1      1.014 ppm2      7.450 CV     1
 ASSI {  242}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 168  and name HN  ))
      6.000     4.500     0.000 peak   242 spectrum    1 weight  0.10000E+01 volume  0.68785E-03 ppm1      0.782 ppm2      7.440 CV     1
 OR {  242}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 113  and name HN  ))
 ASSI {  243}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 168  and name HN  ))
      6.000     4.500     0.000 peak   243 spectrum    1 weight  0.10000E+01 volume  0.35965E-02 ppm1      0.896 ppm2      7.447 CV     1
 ASSI {  244}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 167  and name HN  ))
      6.000     4.500     0.000 peak   244 spectrum    1 weight  0.10000E+01 volume  0.67995E-03 ppm1      0.782 ppm2      7.436 CV     1
 OR {  244}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 168  and name HN  ))
 ASSI {  245}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 168  and name HN  ))
      6.000     4.500     0.000 peak   245 spectrum    1 weight  0.10000E+01 volume  0.12561E-02 ppm1      1.345 ppm2      7.435 CV     1
 OR {  245}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 167  and name HN  ))
 ASSI {  246}
   (( segid "   A" and resid 218  and name HA  ))
   (( segid "   A" and resid 249  and name HE1 ))
      6.000     4.500     0.000 peak   246 spectrum    1 weight  0.10000E+01 volume  0.23988E-02 ppm1      3.631 ppm2      7.420 CV     1
 ASSI {  247}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 145  and name HZ2 ))
      6.000     4.500     0.000 peak   247 spectrum    1 weight  0.10000E+01 volume  0.54894E-03 ppm1      3.887 ppm2      7.429 CV     1
 ASSI {  248}
   (( segid "   A" and resid 216  and name HB  ))
   (( segid "   A" and resid 249  and name HE1 ))
      6.000     4.500     0.000 peak   248 spectrum    1 weight  0.10000E+01 volume  0.70352E-03 ppm1      1.291 ppm2      7.417 CV     1
 ASSI {  249}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 249  and name HE1 ))
      6.000     4.500     0.000 peak   249 spectrum    1 weight  0.10000E+01 volume  0.30701E-02 ppm1      0.671 ppm2      7.415 CV     1
 ASSI {  250}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 249  and name HE1 ))
      6.000     4.500     0.000 peak   250 spectrum    1 weight  0.10000E+01 volume  0.13426E-02 ppm1      0.373 ppm2      7.412 CV     1
 ASSI {  251}
   (  segid "   A" and resid 150  and name HE% )
   (( segid "   A" and resid 145  and name HZ2 ))
      6.000     4.500     0.000 peak   251 spectrum    1 weight  0.10000E+01 volume  0.28139E-02 ppm1      2.007 ppm2      7.428 CV     1
 ASSI {  254}
   (( segid "   A" and resid 144  and name HB2 ))
   (  segid "   A" and resid 157  and name HE% )
      6.000     4.500     0.000 peak   254 spectrum    1 weight  0.10000E+01 volume  0.92134E-03 ppm1      3.459 ppm2      7.357 CV     1
 OR {  254}
   (( segid "   A" and resid 144  and name HB2 ))
   (  segid "   A" and resid 155  and name HE% )
 ASSI {  255}
   (( segid "   A" and resid 144  and name HB1 ))
   (  segid "   A" and resid 157  and name HE% )
      6.000     4.500     0.000 peak   255 spectrum    1 weight  0.10000E+01 volume  0.66320E-03 ppm1      3.171 ppm2      7.359 CV     1
 OR {  255}
   (( segid "   A" and resid 144  and name HB1 ))
   (  segid "   A" and resid 155  and name HE% )
 ASSI {  256}
   (( segid "   A" and resid 288  and name HA  ))
   (  segid "   A" and resid 208  and name HE% )
      6.000     4.500     0.000 peak   256 spectrum    1 weight  0.10000E+01 volume  0.75271E-03 ppm1      4.351 ppm2      7.360 CV     1
 ASSI {  257}
   (( segid "   A" and resid 172  and name HA  ))
   (( segid "   A" and resid 176  and name HN  ))
      6.000     4.500     0.000 peak   257 spectrum    1 weight  0.10000E+01 volume  0.26647E-02 ppm1      4.476 ppm2      7.370 CV     1
 OR {  257}
   (( segid "   A" and resid 172  and name HA  ))
   (  segid "   A" and resid 135  and name HE% )
 ASSI {  258}
   (( segid "   A" and resid 224  and name HA  ))
   (( segid "   A" and resid 225  and name HN  ))
      6.000     4.500     0.000 peak   258 spectrum    1 weight  0.10000E+01 volume  0.88383E-03 ppm1      4.368 ppm2      7.353 CV     1
 ASSI {  259}
   (( segid "   A" and resid 205  and name HA  ))
   (  segid "   A" and resid 208  and name HE% )
      6.000     4.500     0.000 peak   259 spectrum    1 weight  0.10000E+01 volume  0.24874E-02 ppm1      3.857 ppm2      7.371 CV     1
 OR {  259}
   (( segid "   A" and resid 231  and name HA  ))
   (  segid "   A" and resid 232  and name HD% )
 ASSI {  260}
   (( segid "   A" and resid 207  and name HA  ))
   (  segid "   A" and resid 208  and name HE% )
      6.000     4.500     0.000 peak   260 spectrum    1 weight  0.10000E+01 volume  0.51975E-03 ppm1      4.108 ppm2      7.352 CV     1
 ASSI {  261}
   (  segid "   A" and resid 178  and name HD1%)
   (  segid "   A" and resid 135  and name HE% )
      6.000     4.500     0.000 peak   261 spectrum    1 weight  0.10000E+01 volume  0.92545E-03 ppm1      0.803 ppm2      7.354 CV     1
 OR {  261}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 269  and name HN  ))
 OR {  261}
   (  segid "   A" and resid 178  and name HD1%)
   (( segid "   A" and resid 176  and name HN  ))
 OR {  261}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 176  and name HN  ))
 OR {  261}
   (  segid "   A" and resid 170  and name HD1%)
   (  segid "   A" and resid 135  and name HE% )
 OR {  261}
   (  segid "   A" and resid 170  and name HD2%)
   (  segid "   A" and resid 135  and name HE% )
 ASSI {  262}
   (  segid "   A" and resid 207  and name HB% )
   (  segid "   A" and resid 208  and name HE% )
      6.000     4.500     0.000 peak   262 spectrum    1 weight  0.10000E+01 volume  0.69703E-02 ppm1      1.146 ppm2      7.368 CV     1
 ASSI {  263}
   (  segid "   A" and resid 270  and name HE% )
   (  segid "   A" and resid 232  and name HD% )
      6.000     4.500     0.000 peak   263 spectrum    1 weight  0.10000E+01 volume  0.13188E-02 ppm1      0.184 ppm2      7.356 CV     1
 ASSI {  264}
   (( segid "   A" and resid 229  and name HA  ))
   (  segid "   A" and resid 232  and name HD% )
      6.000     4.500     0.000 peak   264 spectrum    1 weight  0.10000E+01 volume  0.13113E-02 ppm1      4.170 ppm2      7.347 CV     1
 ASSI {  265}
   (( segid "   A" and resid 232  and name HA  ))
   (  segid "   A" and resid 232  and name HD% )
      6.000     4.500     0.000 peak   265 spectrum    1 weight  0.10000E+01 volume  0.18345E-02 ppm1      4.245 ppm2      7.342 CV     1
 ASSI {  266}
   (( segid "   A" and resid 145  and name HA  ))
   (( segid "   A" and resid 145  and name HE3 ))
      6.000     4.500     0.000 peak   266 spectrum    1 weight  0.10000E+01 volume  0.17426E-02 ppm1      4.591 ppm2      7.329 CV     1
 ASSI {  267}
   (( segid "   A" and resid 265  and name HA  ))
   (( segid "   A" and resid 269  and name HN  ))
      6.000     4.500     0.000 peak   267 spectrum    1 weight  0.10000E+01 volume  0.52180E-03 ppm1      4.230 ppm2      7.339 CV     1
 OR {  267}
   (( segid "   A" and resid 265  and name HA  ))
   (  segid "   A" and resid 232  and name HD% )
 ASSI {  268}
   (( segid "   A" and resid 266  and name HA  ))
   (  segid "   A" and resid 232  and name HD% )
      6.000     4.500     0.000 peak   268 spectrum    1 weight  0.10000E+01 volume  0.84502E-03 ppm1      2.389 ppm2      7.327 CV     1
 OR {  268}
   (( segid "   A" and resid 169  and name HA  ))
   (  segid "   A" and resid 135  and name HE% )
 ASSI {  269}
   (( segid "   A" and resid 224  and name HB1 ))
   (( segid "   A" and resid 225  and name HN  ))
      6.000     4.500     0.000 peak   269 spectrum    1 weight  0.10000E+01 volume  0.23350E-02 ppm1      2.984 ppm2      7.347 CV     1
 ASSI {  270}
   (( segid "   A" and resid 265  and name HB1 ))
   (  segid "   A" and resid 232  and name HD% )
      6.000     4.500     0.000 peak   270 spectrum    1 weight  0.10000E+01 volume  0.83032E-03 ppm1      2.764 ppm2      7.339 CV     1
 ASSI {  271}
   (( segid "   A" and resid 265  and name HB2 ))
   (  segid "   A" and resid 232  and name HD% )
      6.000     4.500     0.000 peak   271 spectrum    1 weight  0.10000E+01 volume  0.85292E-03 ppm1      2.706 ppm2      7.348 CV     1
 OR {  271}
   (( segid "   A" and resid 265  and name HB2 ))
   (( segid "   A" and resid 269  and name HN  ))
 ASSI {  272}
   (( segid "   A" and resid 232  and name HB1 ))
   (  segid "   A" and resid 232  and name HD% )
      6.000     4.500     0.000 peak   272 spectrum    1 weight  0.10000E+01 volume  0.10533E-02 ppm1      3.437 ppm2      7.328 CV     1
 ASSI {  273}
   (( segid "   A" and resid 145  and name HB1 ))
   (( segid "   A" and resid 145  and name HE3 ))
      6.000     4.500     0.000 peak   273 spectrum    1 weight  0.10000E+01 volume  0.83811E-03 ppm1      3.055 ppm2      7.340 CV     1
 ASSI {  274}
   (( segid "   A" and resid 225  and name HG12))
   (( segid "   A" and resid 225  and name HN  ))
      6.000     4.500     0.000 peak   274 spectrum    1 weight  0.10000E+01 volume  0.11275E-02 ppm1      1.525 ppm2      7.336 CV     1
 ASSI {  275}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 225  and name HN  ))
      6.000     4.500     0.000 peak   275 spectrum    1 weight  0.10000E+01 volume  0.73303E-03 ppm1      0.688 ppm2      7.341 CV     1
 ASSI {  277}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 269  and name HN  ))
      6.000     4.500     0.000 peak   277 spectrum    1 weight  0.10000E+01 volume  0.92967E-03 ppm1      0.703 ppm2      7.351 CV     1
 OR {  277}
   (  segid "   A" and resid 116  and name HG2%)
   (  segid "   A" and resid 157  and name HE% )
 ASSI {  278}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 225  and name HN  ))
      6.000     4.500     0.000 peak   278 spectrum    1 weight  0.10000E+01 volume  0.59542E-03 ppm1      0.472 ppm2      7.348 CV     1
 OR {  278}
   (  segid "   A" and resid 228  and name HG2%)
   (  segid "   A" and resid 232  and name HD% )
 ASSI {  279}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 225  and name HN  ))
      6.000     4.500     0.000 peak   279 spectrum    1 weight  0.10000E+01 volume  0.75854E-03 ppm1      0.405 ppm2      7.344 CV     1
 OR {  279}
   (  segid "   A" and resid 213  and name HG2%)
   (  segid "   A" and resid 254  and name HE% )
 OR {  279}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 269  and name HN  ))
 OR {  279}
   (  segid "   A" and resid 213  and name HG2%)
   (  segid "   A" and resid 232  and name HD% )
 ASSI {  280}
   (  segid "   A" and resid 114  and name HG1%)
   (  segid "   A" and resid 135  and name HE% )
      6.000     4.500     0.000 peak   280 spectrum    1 weight  0.10000E+01 volume  0.80081E-03 ppm1      0.887 ppm2      7.350 CV     1
 OR {  280}
   (  segid "   A" and resid 148  and name HG2%)
   (( segid "   A" and resid 145  and name HE3 ))
 ASSI {  281}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 232  and name HD% )
      6.000     4.500     0.000 peak   281 spectrum    1 weight  0.10000E+01 volume  0.22485E-02 ppm1      1.248 ppm2      7.335 CV     1
 ASSI {  282}
   (  segid "   A" and resid 131  and name HB% )
   (  segid "   A" and resid 135  and name HE% )
      6.000     4.500     0.000 peak   282 spectrum    1 weight  0.10000E+01 volume  0.10325E-02 ppm1      1.452 ppm2      7.351 CV     1
 ASSI {  283}
   (  segid "   A" and resid 231  and name HB% )
   (  segid "   A" and resid 232  and name HD% )
      6.000     4.500     0.000 peak   283 spectrum    1 weight  0.10000E+01 volume  0.11740E-02 ppm1      0.928 ppm2      7.342 CV     1
 ASSI {  284}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 225  and name HN  ))
      6.000     4.500     0.000 peak   284 spectrum    1 weight  0.10000E+01 volume  0.21404E-02 ppm1      0.615 ppm2      7.328 CV     1
 ASSI {  285}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 135  and name HE% )
      6.000     4.500     0.000 peak   285 spectrum    1 weight  0.10000E+01 volume  0.23177E-02 ppm1      1.385 ppm2      7.336 CV     1
 ASSI {  286}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 225  and name HN  ))
      6.000     4.500     0.000 peak   286 spectrum    1 weight  0.10000E+01 volume  0.51348E-03 ppm1     -0.124 ppm2      7.350 CV     1
 OR {  286}
   (  segid "   A" and resid 255  and name HD1%)
   (  segid "   A" and resid 254  and name HE% )
 OR {  286}
   (  segid "   A" and resid 255  and name HD1%)
   (  segid "   A" and resid 232  and name HD% )
 ASSI {  287}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 225  and name HN  ))
      6.000     4.500     0.000 peak   287 spectrum    1 weight  0.10000E+01 volume  0.15837E-02 ppm1      0.635 ppm2      7.331 CV     1
 ASSI {  288}
   (( segid "   A" and resid 225  and name HA  ))
   (( segid "   A" and resid 225  and name HN  ))
      6.000     4.500     0.000 peak   288 spectrum    1 weight  0.10000E+01 volume  0.66223E-03 ppm1      3.823 ppm2      7.314 CV     1
 ASSI {  289}
   (( segid "   A" and resid 285  and name HA  ))
   (  segid "   A" and resid 254  and name HE% )
      6.000     4.500     0.000 peak   289 spectrum    1 weight  0.10000E+01 volume  0.93659E-03 ppm1      4.744 ppm2      7.322 CV     1
 ASSI {  290}
   (( segid "   A" and resid 225  and name HB  ))
   (( segid "   A" and resid 225  and name HN  ))
      6.000     4.500     0.000 peak   290 spectrum    1 weight  0.10000E+01 volume  0.16896E-02 ppm1      1.824 ppm2      7.318 CV     1
 ASSI {  291}
   (  segid "   A" and resid 162  and name HG1%)
   (  segid "   A" and resid 254  and name HE% )
      6.000     4.500     0.000 peak   291 spectrum    1 weight  0.10000E+01 volume  0.56915E-02 ppm1      1.058 ppm2      7.313 CV     1
 ASSI {  292}
   (  segid "   A" and resid 285  and name HB% )
   (  segid "   A" and resid 254  and name HD% )
      6.000     4.500     0.000 peak   292 spectrum    1 weight  0.10000E+01 volume  0.37187E-02 ppm1      1.514 ppm2      7.269 CV     1
 ASSI {  294}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 145  and name HE3 ))
      6.000     4.500     0.000 peak   294 spectrum    1 weight  0.10000E+01 volume  0.73109E-03 ppm1      1.268 ppm2      7.313 CV     1
 ASSI {  295}
   (( segid "   A" and resid 132  and name HA  ))
   (  segid "   A" and resid 135  and name HD% )
      6.000     4.500     0.000 peak   295 spectrum    1 weight  0.10000E+01 volume  0.13145E-02 ppm1      4.742 ppm2      7.291 CV     1
 ASSI {  296}
   (( segid "   A" and resid 135  and name HA  ))
   (  segid "   A" and resid 135  and name HD% )
      6.000     4.500     0.000 peak   296 spectrum    1 weight  0.10000E+01 volume  0.94913E-03 ppm1      3.874 ppm2      7.273 CV     1
 ASSI {  297}
   (( segid "   A" and resid 165  and name HA  ))
   (  segid "   A" and resid 135  and name HD% )
      6.000     4.500     0.000 peak   297 spectrum    1 weight  0.10000E+01 volume  0.63380E-03 ppm1      3.627 ppm2      7.277 CV     1
 ASSI {  298}
   (( segid "   A" and resid 168  and name HB2 ))
   (  segid "   A" and resid 135  and name HD% )
      6.000     4.500     0.000 peak   298 spectrum    1 weight  0.10000E+01 volume  0.62493E-03 ppm1      1.868 ppm2      7.277 CV     1
 ASSI {  299}
   (( segid "   A" and resid 168  and name HB1 ))
   (  segid "   A" and resid 135  and name HD% )
      6.000     4.500     0.000 peak   299 spectrum    1 weight  0.10000E+01 volume  0.81065E-03 ppm1      1.537 ppm2      7.270 CV     1
 ASSI {  300}
   (  segid "   A" and resid 168  and name HD2%)
   (  segid "   A" and resid 135  and name HD% )
      6.000     4.500     0.000 peak   300 spectrum    1 weight  0.10000E+01 volume  0.27555E-02 ppm1      1.012 ppm2      7.278 CV     1
 ASSI {  301}
   (  segid "   A" and resid 168  and name HD1%)
   (  segid "   A" and resid 135  and name HD% )
      6.000     4.500     0.000 peak   301 spectrum    1 weight  0.10000E+01 volume  0.29122E-02 ppm1      0.897 ppm2      7.283 CV     1
 ASSI {  302}
   (  segid "   A" and resid 214  and name HB% )
   (  segid "   A" and resid 135  and name HD% )
      6.000     4.500     0.000 peak   302 spectrum    1 weight  0.10000E+01 volume  0.12713E-02 ppm1      1.270 ppm2      7.291 CV     1
 ASSI {  303}
   (  segid "   A" and resid 239  and name HG2%)
   (  segid "   A" and resid 254  and name HD% )
      6.000     4.500     0.000 peak   303 spectrum    1 weight  0.10000E+01 volume  0.75952E-03 ppm1      1.172 ppm2      7.280 CV     1
 ASSI {  304}
   (  segid "   A" and resid 169  and name HB% )
   (  segid "   A" and resid 135  and name HD% )
      6.000     4.500     0.000 peak   304 spectrum    1 weight  0.10000E+01 volume  0.18842E-02 ppm1      1.346 ppm2      7.286 CV     1
 ASSI {  305}
   (( segid "   A" and resid 239  and name HB  ))
   (  segid "   A" and resid 254  and name HD% )
      6.000     4.500     0.000 peak   305 spectrum    1 weight  0.10000E+01 volume  0.61607E-03 ppm1      3.923 ppm2      7.258 CV     1
 ASSI {  306}
   (( segid "   A" and resid 254  and name HA  ))
   (  segid "   A" and resid 254  and name HD% )
      6.000     4.500     0.000 peak   306 spectrum    1 weight  0.10000E+01 volume  0.10983E-02 ppm1      5.734 ppm2      7.252 CV     1
 ASSI {  308}
   (( segid "   A" and resid 254  and name HB2 ))
   (  segid "   A" and resid 254  and name HD% )
      6.000     4.500     0.000 peak   308 spectrum    1 weight  0.10000E+01 volume  0.12107E-02 ppm1      2.763 ppm2      7.253 CV     1
 ASSI {  309}
   (( segid "   A" and resid 254  and name HB2 ))
   (  segid "   A" and resid 254  and name HD% )
      6.000     4.500     0.000 peak   309 spectrum    1 weight  0.10000E+01 volume  0.12778E-02 ppm1      2.738 ppm2      7.251 CV     1
 OR {  309}
   (( segid "   A" and resid 254  and name HB1 ))
   (  segid "   A" and resid 254  and name HD% )
 ASSI {  310}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 152  and name HE1 ))
      6.000     4.500     0.000 peak   310 spectrum    1 weight  0.10000E+01 volume  0.30971E-02 ppm1      0.691 ppm2      7.269 CV     1
 ASSI {  311}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 152  and name HE1 ))
      6.000     4.500     0.000 peak   311 spectrum    1 weight  0.10000E+01 volume  0.81259E-03 ppm1      0.238 ppm2      7.267 CV     1
 ASSI {  312}
   (( segid "   A" and resid 273  and name HA  ))
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak   312 spectrum    1 weight  0.10000E+01 volume  0.20150E-02 ppm1      4.290 ppm2      7.161 CV     1
 ASSI {  314}
   (( segid "   A" and resid 270  and name HA  ))
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak   314 spectrum    1 weight  0.10000E+01 volume  0.90880E-03 ppm1      4.948 ppm2      7.166 CV     1
 ASSI {  315}
   (( segid "   A" and resid 275  and name HA  ))
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak   315 spectrum    1 weight  0.10000E+01 volume  0.66623E-03 ppm1      4.770 ppm2      7.162 CV     1
 ASSI {  316}
   (( segid "   A" and resid 142  and name HB1 ))
   (  segid "   A" and resid 157  and name HD% )
      6.000     4.500     0.000 peak   316 spectrum    1 weight  0.10000E+01 volume  0.91021E-03 ppm1      2.818 ppm2      7.174 CV     1
 ASSI {  317}
   (( segid "   A" and resid 142  and name HB2 ))
   (  segid "   A" and resid 157  and name HD% )
      6.000     4.500     0.000 peak   317 spectrum    1 weight  0.10000E+01 volume  0.84016E-03 ppm1      2.608 ppm2      7.179 CV     1
 ASSI {  318}
   (( segid "   A" and resid 157  and name HB2 ))
   (  segid "   A" and resid 157  and name HD% )
      6.000     4.500     0.000 peak   318 spectrum    1 weight  0.10000E+01 volume  0.84892E-03 ppm1      2.735 ppm2      7.174 CV     1
 ASSI {  319}
   (( segid "   A" and resid 273  and name HB2 ))
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak   319 spectrum    1 weight  0.10000E+01 volume  0.12064E-02 ppm1      2.964 ppm2      7.175 CV     1
 ASSI {  320}
   (  segid "   A" and resid 280  and name HD1%)
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak   320 spectrum    1 weight  0.10000E+01 volume  0.21728E-02 ppm1      1.052 ppm2      7.163 CV     1
 ASSI {  321}
   (  segid "   A" and resid 275  and name HD2%)
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak   321 spectrum    1 weight  0.10000E+01 volume  0.13696E-02 ppm1      0.966 ppm2      7.166 CV     1
 ASSI {  322}
   (  segid "   A" and resid 275  and name HD1%)
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak   322 spectrum    1 weight  0.10000E+01 volume  0.27317E-02 ppm1      1.044 ppm2      7.177 CV     1
 ASSI {  323}
   (  segid "   A" and resid 280  and name HD2%)
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak   323 spectrum    1 weight  0.10000E+01 volume  0.11642E-02 ppm1      0.870 ppm2      7.170 CV     1
 ASSI {  324}
   (  segid "   A" and resid 225  and name HG2%)
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak   324 spectrum    1 weight  0.10000E+01 volume  0.75271E-03 ppm1      0.616 ppm2      7.180 CV     1
 ASSI {  325}
   (  segid "   A" and resid 150  and name HE% )
   (( segid "   A" and resid 145  and name HH2 ))
      6.000     4.500     0.000 peak   325 spectrum    1 weight  0.10000E+01 volume  0.12680E-02 ppm1      2.006 ppm2      7.170 CV     1
 ASSI {  326}
   (( segid "   A" and resid 275  and name HB2 ))
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak   326 spectrum    1 weight  0.10000E+01 volume  0.56699E-03 ppm1      2.094 ppm2      7.151 CV     1
 ASSI {  327}
   (( segid "   A" and resid 275  and name HB1 ))
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak   327 spectrum    1 weight  0.10000E+01 volume  0.72514E-03 ppm1      1.458 ppm2      7.151 CV     1
 ASSI {  329}
   (  segid "   A" and resid 270  and name HE% )
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak   329 spectrum    1 weight  0.10000E+01 volume  0.35079E-02 ppm1      0.184 ppm2      7.154 CV     1
 ASSI {  330}
   (( segid "   A" and resid 144  and name HA  ))
   (( segid "   A" and resid 145  and name HD1 ))
      6.000     4.500     0.000 peak   330 spectrum    1 weight  0.10000E+01 volume  0.71930E-03 ppm1      4.468 ppm2      7.115 CV     1
 ASSI {  331}
   (( segid "   A" and resid 252  and name HA  ))
   (( segid "   A" and resid 252  and name HN  ))
      6.000     4.500     0.000 peak   331 spectrum    1 weight  0.10000E+01 volume  0.46343E-03 ppm1      5.603 ppm2      7.116 CV     1
 ASSI {  332}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 252  and name HN  ))
      6.000     4.500     0.000 peak   332 spectrum    1 weight  0.10000E+01 volume  0.80178E-03 ppm1      1.275 ppm2      7.131 CV     1
 OR {  332}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 135  and name HZ  ))
 ASSI {  333}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 252  and name HN  ))
      6.000     4.500     0.000 peak   333 spectrum    1 weight  0.10000E+01 volume  0.92826E-03 ppm1      0.377 ppm2      7.122 CV     1
 ASSI {  334}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 252  and name HN  ))
      6.000     4.500     0.000 peak   334 spectrum    1 weight  0.10000E+01 volume  0.11913E-02 ppm1      0.081 ppm2      7.117 CV     1
 ASSI {  335}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 252  and name HN  ))
      6.000     4.500     0.000 peak   335 spectrum    1 weight  0.10000E+01 volume  0.15448E-02 ppm1      0.777 ppm2      7.127 CV     1
 ASSI {  336}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 135  and name HZ  ))
      6.000     4.500     0.000 peak   336 spectrum    1 weight  0.10000E+01 volume  0.57942E-03 ppm1      1.446 ppm2      7.106 CV     1
 ASSI {  337}
   (( segid "   A" and resid 145  and name HA  ))
   (( segid "   A" and resid 145  and name HD1 ))
      6.000     4.500     0.000 peak   337 spectrum    1 weight  0.10000E+01 volume  0.84211E-03 ppm1      4.593 ppm2      7.101 CV     1
 ASSI {  339}
   (( segid "   A" and resid 122  and name HB1 ))
   (  segid "   A" and resid 120  and name HD% )
      6.000     4.500     0.000 peak   339 spectrum    1 weight  0.10000E+01 volume  0.44602E-03 ppm1      1.564 ppm2      7.097 CV     1
 ASSI {  340}
   (( segid "   A" and resid 122  and name HB2 ))
   (  segid "   A" and resid 120  and name HD% )
      6.000     4.500     0.000 peak   340 spectrum    1 weight  0.10000E+01 volume  0.73011E-03 ppm1      2.147 ppm2      7.086 CV     1
 ASSI {  341}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 135  and name HZ  ))
      6.000     4.500     0.000 peak   341 spectrum    1 weight  0.10000E+01 volume  0.14637E-02 ppm1      1.382 ppm2      7.091 CV     1
 ASSI {  342}
   (( segid "   A" and resid 229  and name HA  ))
   (  segid "   A" and resid 232  and name HE% )
      6.000     4.500     0.000 peak   342 spectrum    1 weight  0.10000E+01 volume  0.10075E-02 ppm1      4.177 ppm2      7.052 CV     1
 ASSI {  343}
   (( segid "   A" and resid 120  and name HA  ))
   (  segid "   A" and resid 120  and name HD% )
      6.000     4.500     0.000 peak   343 spectrum    1 weight  0.10000E+01 volume  0.18312E-02 ppm1      4.426 ppm2      7.072 CV     1
 ASSI {  344}
   (( segid "   A" and resid 221  and name HA  ))
   (( segid "   A" and resid 249  and name HD2 ))
      6.000     4.500     0.000 peak   344 spectrum    1 weight  0.10000E+01 volume  0.12183E-02 ppm1      4.764 ppm2      7.053 CV     1
 ASSI {  345}
   (( segid "   A" and resid 266  and name HA  ))
   (  segid "   A" and resid 232  and name HE% )
      6.000     4.500     0.000 peak   345 spectrum    1 weight  0.10000E+01 volume  0.10505E-02 ppm1      2.408 ppm2      7.058 CV     1
 ASSI {  346}
   (( segid "   A" and resid 181  and name HD2 ))
   (  segid "   A" and resid 120  and name HD% )
      6.000     4.500     0.000 peak   346 spectrum    1 weight  0.10000E+01 volume  0.14940E-02 ppm1      3.001 ppm2      7.069 CV     1
 OR {  346}
   (( segid "   A" and resid 181  and name HD1 ))
   (  segid "   A" and resid 120  and name HD% )
 ASSI {  347}
   (( segid "   A" and resid 120  and name HB2 ))
   (  segid "   A" and resid 120  and name HD% )
      6.000     4.500     0.000 peak   347 spectrum    1 weight  0.10000E+01 volume  0.75854E-03 ppm1      3.129 ppm2      7.067 CV     1
 ASSI {  348}
   (( segid "   A" and resid 120  and name HB1 ))
   (  segid "   A" and resid 120  and name HD% )
      6.000     4.500     0.000 peak   348 spectrum    1 weight  0.10000E+01 volume  0.11394E-02 ppm1      2.749 ppm2      7.072 CV     1
 ASSI {  349}
   (( segid "   A" and resid 249  and name HB1 ))
   (( segid "   A" and resid 249  and name HD2 ))
      6.000     4.500     0.000 peak   349 spectrum    1 weight  0.10000E+01 volume  0.53845E-03 ppm1      3.273 ppm2      7.065 CV     1
 ASSI {  350}
   (( segid "   A" and resid 123  and name HG  ))
   (  segid "   A" and resid 120  and name HD% )
      6.000     4.500     0.000 peak   350 spectrum    1 weight  0.10000E+01 volume  0.83130E-03 ppm1      1.831 ppm2      7.069 CV     1
 ASSI {  351}
   (( segid "   A" and resid 181  and name HG2 ))
   (  segid "   A" and resid 120  and name HD% )
      6.000     4.500     0.000 peak   351 spectrum    1 weight  0.10000E+01 volume  0.11102E-02 ppm1      1.531 ppm2      7.071 CV     1
 OR {  351}
   (( segid "   A" and resid 181  and name HG1 ))
   (  segid "   A" and resid 120  and name HD% )
 ASSI {  352}
   (  segid "   A" and resid 123  and name HD2%)
   (  segid "   A" and resid 120  and name HD% )
      6.000     4.500     0.000 peak   352 spectrum    1 weight  0.10000E+01 volume  0.18150E-02 ppm1      0.948 ppm2      7.075 CV     1
 ASSI {  353}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 249  and name HD2 ))
      6.000     4.500     0.000 peak   353 spectrum    1 weight  0.10000E+01 volume  0.31209E-02 ppm1     -0.086 ppm2      7.061 CV     1
 ASSI {  354}
   (  segid "   A" and resid 123  and name HD1%)
   (  segid "   A" and resid 120  and name HD% )
      6.000     4.500     0.000 peak   354 spectrum    1 weight  0.10000E+01 volume  0.27004E-02 ppm1      0.928 ppm2      7.073 CV     1
 ASSI {  355}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 249  and name HD2 ))
      6.000     4.500     0.000 peak   355 spectrum    1 weight  0.10000E+01 volume  0.59964E-03 ppm1      0.670 ppm2      7.061 CV     1
 OR {  355}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 217  and name HD2 ))
 ASSI {  356}
   (  segid "   A" and resid 119  and name HG2%)
   (  segid "   A" and resid 120  and name HD% )
      6.000     4.500     0.000 peak   356 spectrum    1 weight  0.10000E+01 volume  0.69660E-03 ppm1      0.692 ppm2      7.077 CV     1
 ASSI {  357}
   (( segid "   A" and resid 269  and name HB1 ))
   (  segid "   A" and resid 232  and name HE% )
      6.000     4.500     0.000 peak   357 spectrum    1 weight  0.10000E+01 volume  0.84211E-03 ppm1      3.692 ppm2      7.040 CV     1
 ASSI {  358}
   (( segid "   A" and resid 269  and name HB2 ))
   (  segid "   A" and resid 232  and name HE% )
      6.000     4.500     0.000 peak   358 spectrum    1 weight  0.10000E+01 volume  0.10213E-02 ppm1      3.519 ppm2      7.048 CV     1
 ASSI {  359}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 217  and name HD2 ))
      6.000     4.500     0.000 peak   359 spectrum    1 weight  0.10000E+01 volume  0.11599E-02 ppm1      3.886 ppm2      7.025 CV     1
 ASSI {  360}
   (( segid "   A" and resid 232  and name HA  ))
   (  segid "   A" and resid 232  and name HE% )
      6.000     4.500     0.000 peak   360 spectrum    1 weight  0.10000E+01 volume  0.88794E-03 ppm1      4.242 ppm2      7.042 CV     1
 ASSI {  361}
   (( segid "   A" and resid 278  and name HG2 ))
   (( segid "   A" and resid 217  and name HD2 ))
      6.000     4.500     0.000 peak   361 spectrum    1 weight  0.10000E+01 volume  0.13145E-02 ppm1      2.325 ppm2      7.026 CV     1
 ASSI {  362}
   (( segid "   A" and resid 278  and name HG1 ))
   (( segid "   A" and resid 217  and name HD2 ))
      6.000     4.500     0.000 peak   362 spectrum    1 weight  0.10000E+01 volume  0.12594E-02 ppm1      2.232 ppm2      7.025 CV     1
 ASSI {  363}
   (( segid "   A" and resid 249  and name HB2 ))
   (( segid "   A" and resid 249  and name HD2 ))
      6.000     4.500     0.000 peak   363 spectrum    1 weight  0.10000E+01 volume  0.44538E-03 ppm1      2.585 ppm2      7.044 CV     1
 ASSI {  364}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 217  and name HD2 ))
      6.000     4.500     0.000 peak   364 spectrum    1 weight  0.10000E+01 volume  0.54753E-03 ppm1      0.694 ppm2      7.045 CV     1
 ASSI {  365}
   (  segid "   A" and resid 231  and name HB% )
   (  segid "   A" and resid 232  and name HE% )
      6.000     4.500     0.000 peak   365 spectrum    1 weight  0.10000E+01 volume  0.16312E-02 ppm1      0.928 ppm2      7.049 CV     1
 ASSI {  366}
   (  segid "   A" and resid 270  and name HE% )
   (  segid "   A" and resid 232  and name HE% )
      6.000     4.500     0.000 peak   366 spectrum    1 weight  0.10000E+01 volume  0.34463E-02 ppm1      0.185 ppm2      7.045 CV     1
 ASSI {  367}
   (( segid "   A" and resid 279  and name HA  ))
   (  segid "   A" and resid 279  and name HD% )
      6.000     4.500     0.000 peak   367 spectrum    1 weight  0.10000E+01 volume  0.14972E-02 ppm1      4.806 ppm2      6.972 CV     1
 ASSI {  368}
   (( segid "   A" and resid 274  and name HA  ))
   (  segid "   A" and resid 279  and name HD% )
      6.000     4.500     0.000 peak   368 spectrum    1 weight  0.10000E+01 volume  0.19761E-02 ppm1      4.315 ppm2      6.978 CV     1
 ASSI {  369}
   (( segid "   A" and resid 279  and name HB2 ))
   (  segid "   A" and resid 279  and name HD% )
      6.000     4.500     0.000 peak   369 spectrum    1 weight  0.10000E+01 volume  0.69963E-03 ppm1      2.741 ppm2      6.983 CV     1
 ASSI {  370}
   (( segid "   A" and resid 279  and name HB1 ))
   (  segid "   A" and resid 279  and name HD% )
      6.000     4.500     0.000 peak   370 spectrum    1 weight  0.10000E+01 volume  0.74481E-03 ppm1      2.538 ppm2      6.970 CV     1
 ASSI {  371}
   (  segid "   A" and resid 255  and name HD1%)
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak   371 spectrum    1 weight  0.10000E+01 volume  0.67206E-03 ppm1     -0.129 ppm2      6.971 CV     1
 ASSI {  372}
   (( segid "   A" and resid 263  and name HB1 ))
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak   372 spectrum    1 weight  0.10000E+01 volume  0.14561E-02 ppm1      3.804 ppm2      6.951 CV     1
 ASSI {  373}
   (( segid "   A" and resid 263  and name HB2 ))
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak   373 spectrum    1 weight  0.10000E+01 volume  0.14896E-02 ppm1      3.758 ppm2      6.947 CV     1
 ASSI {  374}
   (( segid "   A" and resid 262  and name HA  ))
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak   374 spectrum    1 weight  0.10000E+01 volume  0.54396E-03 ppm1      3.997 ppm2      6.962 CV     1
 ASSI {  375}
   (( segid "   A" and resid 257  and name HA  ))
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak   375 spectrum    1 weight  0.10000E+01 volume  0.13437E-02 ppm1      4.851 ppm2      6.955 CV     1
 ASSI {  376}
   (( segid "   A" and resid 272  and name HA  ))
   (  segid "   A" and resid 279  and name HD% )
      6.000     4.500     0.000 peak   376 spectrum    1 weight  0.10000E+01 volume  0.51694E-03 ppm1      3.891 ppm2      6.966 CV     1
 ASSI {  377}
   (( segid "   A" and resid 257  and name HB1 ))
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak   377 spectrum    1 weight  0.10000E+01 volume  0.66525E-03 ppm1      2.745 ppm2      6.968 CV     1
 ASSI {  379}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak   379 spectrum    1 weight  0.10000E+01 volume  0.18701E-02 ppm1      1.249 ppm2      6.959 CV     1
 ASSI {  380}
   (  segid "   A" and resid 211  and name HG2%)
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak   380 spectrum    1 weight  0.10000E+01 volume  0.21761E-02 ppm1      0.956 ppm2      6.944 CV     1
 ASSI {  381}
   (  segid "   A" and resid 211  and name HD1%)
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak   381 spectrum    1 weight  0.10000E+01 volume  0.16366E-02 ppm1      0.739 ppm2      6.950 CV     1
 ASSI {  382}
   (  segid "   A" and resid 235  and name HD1%)
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak   382 spectrum    1 weight  0.10000E+01 volume  0.82827E-03 ppm1      0.676 ppm2      6.950 CV     1
 ASSI {  383}
   (( segid "   A" and resid 235  and name HA  ))
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak   383 spectrum    1 weight  0.10000E+01 volume  0.79887E-03 ppm1      4.057 ppm2      6.936 CV     1
 ASSI {  384}
   (( segid "   A" and resid 273  and name HA  ))
   (  segid "   A" and resid 273  and name HE% )
      6.000     4.500     0.000 peak   384 spectrum    1 weight  0.10000E+01 volume  0.86989E-03 ppm1      4.285 ppm2      6.934 CV     1
 ASSI {  385}
   (( segid "   A" and resid 275  and name HB2 ))
   (  segid "   A" and resid 273  and name HE% )
      6.000     4.500     0.000 peak   385 spectrum    1 weight  0.10000E+01 volume  0.47316E-03 ppm1      2.103 ppm2      6.923 CV     1
 OR {  385}
   (( segid "   A" and resid 275  and name HB2 ))
   (( segid "   A" and resid 278  and name HE21))
 ASSI {  386}
   (( segid "   A" and resid 275  and name HB1 ))
   (  segid "   A" and resid 273  and name HE% )
      6.000     4.500     0.000 peak   386 spectrum    1 weight  0.10000E+01 volume  0.50926E-03 ppm1      1.448 ppm2      6.925 CV     1
 OR {  386}
   (( segid "   A" and resid 275  and name HB1 ))
   (( segid "   A" and resid 278  and name HE21))
 ASSI {  387}
   (( segid "   A" and resid 257  and name HB2 ))
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak   387 spectrum    1 weight  0.10000E+01 volume  0.61899E-03 ppm1      3.560 ppm2      6.936 CV     1
 ASSI {  388}
   (  segid "   A" and resid 275  and name HD2%)
   (  segid "   A" and resid 273  and name HE% )
      6.000     4.500     0.000 peak   388 spectrum    1 weight  0.10000E+01 volume  0.12637E-02 ppm1      0.970 ppm2      6.919 CV     1
 ASSI {  389}
   (  segid "   A" and resid 275  and name HD1%)
   (  segid "   A" and resid 273  and name HE% )
      6.000     4.500     0.000 peak   389 spectrum    1 weight  0.10000E+01 volume  0.34517E-02 ppm1      1.043 ppm2      6.919 CV     1
 ASSI {  390}
   (  segid "   A" and resid 255  and name HG2%)
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak   390 spectrum    1 weight  0.10000E+01 volume  0.10907E-02 ppm1      0.214 ppm2      6.941 CV     1
 ASSI {  391}
   (  segid "   A" and resid 228  and name HG2%)
   (  segid "   A" and resid 273  and name HE% )
      6.000     4.500     0.000 peak   391 spectrum    1 weight  0.10000E+01 volume  0.17145E-02 ppm1      0.474 ppm2      6.908 CV     1
 ASSI {  392}
   (  segid "   A" and resid 270  and name HE% )
   (  segid "   A" and resid 273  and name HE% )
      6.000     4.500     0.000 peak   392 spectrum    1 weight  0.10000E+01 volume  0.32225E-02 ppm1      0.184 ppm2      6.900 CV     1
 ASSI {  393}
   (  segid "   A" and resid 183  and name HD1%)
   (  segid "   A" and resid 132  and name HE% )
      6.000     4.500     0.000 peak   393 spectrum    1 weight  0.10000E+01 volume  0.40408E-02 ppm1      0.867 ppm2      6.893 CV     1
 ASSI {  394}
   (  segid "   A" and resid 178  and name HD1%)
   (  segid "   A" and resid 132  and name HE% )
      6.000     4.500     0.000 peak   394 spectrum    1 weight  0.10000E+01 volume  0.35911E-02 ppm1      0.815 ppm2      6.871 CV     1
 ASSI {  395}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 229  and name HZ  ))
      6.000     4.500     0.000 peak   395 spectrum    1 weight  0.10000E+01 volume  0.94048E-02 ppm1      0.987 ppm2      6.873 CV     1
 OR {  395}
   (  segid "   A" and resid 185  and name HG1%)
   (  segid "   A" and resid 132  and name HE% )
 ASSI {  396}
   (  segid "   A" and resid 116  and name HG1%)
   (  segid "   A" and resid 132  and name HE% )
      6.000     4.500     0.000 peak   396 spectrum    1 weight  0.10000E+01 volume  0.26452E-02 ppm1      0.289 ppm2      6.886 CV     1
 ASSI {  397}
   (  segid "   A" and resid 158  and name HG2%)
   (  segid "   A" and resid 132  and name HE% )
      6.000     4.500     0.000 peak   397 spectrum    1 weight  0.10000E+01 volume  0.89907E-03 ppm1      0.027 ppm2      6.869 CV     1
 ASSI {  398}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 132  and name HE% )
      6.000     4.500     0.000 peak   398 spectrum    1 weight  0.10000E+01 volume  0.40689E-02 ppm1      1.386 ppm2      6.875 CV     1
 ASSI {  399}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 132  and name HE% )
      6.000     4.500     0.000 peak   399 spectrum    1 weight  0.10000E+01 volume  0.13286E-02 ppm1      0.484 ppm2      6.860 CV     1
 ASSI {  400}
   (( segid "   A" and resid 120  and name HA  ))
   (  segid "   A" and resid 120  and name HE% )
      6.000     4.500     0.000 peak   400 spectrum    1 weight  0.10000E+01 volume  0.73887E-03 ppm1      4.428 ppm2      6.848 CV     1
 ASSI {  401}
   (( segid "   A" and resid 181  and name HD2 ))
   (  segid "   A" and resid 120  and name HE% )
      6.000     4.500     0.000 peak   401 spectrum    1 weight  0.10000E+01 volume  0.80276E-03 ppm1      3.001 ppm2      6.838 CV     1
 OR {  401}
   (( segid "   A" and resid 181  and name HD1 ))
   (  segid "   A" and resid 120  and name HE% )
 ASSI {  402}
   (( segid "   A" and resid 122  and name HG2 ))
   (  segid "   A" and resid 120  and name HE% )
      6.000     4.500     0.000 peak   402 spectrum    1 weight  0.10000E+01 volume  0.70849E-03 ppm1      1.720 ppm2      6.834 CV     1
 ASSI {  403}
   (( segid "   A" and resid 122  and name HB2 ))
   (  segid "   A" and resid 120  and name HE% )
      6.000     4.500     0.000 peak   403 spectrum    1 weight  0.10000E+01 volume  0.11545E-02 ppm1      2.152 ppm2      6.838 CV     1
 ASSI {  404}
   (( segid "   A" and resid 122  and name HB1 ))
   (  segid "   A" and resid 120  and name HE% )
      6.000     4.500     0.000 peak   404 spectrum    1 weight  0.10000E+01 volume  0.79692E-03 ppm1      1.529 ppm2      6.840 CV     1
 ASSI {  405}
   (( segid "   A" and resid 225  and name HG11))
   (( segid "   A" and resid 229  and name HZ  ))
      6.000     4.500     0.000 peak   405 spectrum    1 weight  0.10000E+01 volume  0.25631E-02 ppm1      1.049 ppm2      6.838 CV     1
 OR {  405}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 229  and name HZ  ))
 ASSI {  406}
   (  segid "   A" and resid 123  and name HD2%)
   (  segid "   A" and resid 120  and name HE% )
      6.000     4.500     0.000 peak   406 spectrum    1 weight  0.10000E+01 volume  0.95464E-03 ppm1      0.946 ppm2      6.851 CV     1
 OR {  406}
   (  segid "   A" and resid 123  and name HD2%)
   (  segid "   A" and resid 132  and name HE% )
 ASSI {  407}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 172  and name HE22))
      6.000     4.500     0.000 peak   407 spectrum    1 weight  0.10000E+01 volume  0.85875E-03 ppm1      0.893 ppm2      6.852 CV     1
 ASSI {  408}
   (  segid "   A" and resid 123  and name HD1%)
   (  segid "   A" and resid 120  and name HE% )
      6.000     4.500     0.000 peak   408 spectrum    1 weight  0.10000E+01 volume  0.38462E-02 ppm1      0.923 ppm2      6.837 CV     1
 ASSI {  409}
   (  segid "   A" and resid 169  and name HB% )
   (  segid "   A" and resid 132  and name HE% )
      6.000     4.500     0.000 peak   409 spectrum    1 weight  0.10000E+01 volume  0.30344E-02 ppm1      1.344 ppm2      6.857 CV     1
 ASSI {  410}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 152  and name HD2 ))
      6.000     4.500     0.000 peak   410 spectrum    1 weight  0.10000E+01 volume  0.91713E-03 ppm1      0.690 ppm2      6.838 CV     1
 ASSI {  411}
   (  segid "   A" and resid 128  and name HG2%)
   (  segid "   A" and resid 132  and name HE% )
      6.000     4.500     0.000 peak   411 spectrum    1 weight  0.10000E+01 volume  0.21177E-02 ppm1      0.535 ppm2      6.853 CV     1
 ASSI {  412}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 152  and name HD2 ))
      6.000     4.500     0.000 peak   412 spectrum    1 weight  0.10000E+01 volume  0.24096E-02 ppm1      1.269 ppm2      6.851 CV     1
 ASSI {  413}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 152  and name HD2 ))
      6.000     4.500     0.000 peak   413 spectrum    1 weight  0.10000E+01 volume  0.61509E-03 ppm1      0.241 ppm2      6.856 CV     1
 OR {  413}
   (  segid "   A" and resid 119  and name HD1%)
   (  segid "   A" and resid 132  and name HE% )
 ASSI {  414}
   (( segid "   A" and resid 122  and name HA  ))
   (  segid "   A" and resid 121  and name HD% )
      6.000     4.500     0.000 peak   414 spectrum    1 weight  0.10000E+01 volume  0.75173E-03 ppm1      4.128 ppm2      6.814 CV     1
 ASSI {  415}
   (( segid "   A" and resid 137  and name HD1 ))
   (  segid "   A" and resid 252  and name HE% )
      6.000     4.500     0.000 peak   415 spectrum    1 weight  0.10000E+01 volume  0.78708E-03 ppm1      3.473 ppm2      6.806 CV     1
 OR {  415}
   (( segid "   A" and resid 137  and name HD1 ))
   (  segid "   A" and resid 160  and name HD% )
 ASSI {  416}
   (( segid "   A" and resid 122  and name HG1 ))
   (  segid "   A" and resid 121  and name HD% )
      6.000     4.500     0.000 peak   416 spectrum    1 weight  0.10000E+01 volume  0.14075E-02 ppm1      1.821 ppm2      6.809 CV     1
 ASSI {  417}
   (  segid "   A" and resid 114  and name HG1%)
   (  segid "   A" and resid 160  and name HD% )
      6.000     4.500     0.000 peak   417 spectrum    1 weight  0.10000E+01 volume  0.37403E-02 ppm1      0.886 ppm2      6.811 CV     1
 ASSI {  418}
   (( segid "   A" and resid 137  and name HA  ))
   (  segid "   A" and resid 160  and name HD% )
      6.000     4.500     0.000 peak   418 spectrum    1 weight  0.10000E+01 volume  0.62396E-03 ppm1      4.650 ppm2      6.795 CV     1
 OR {  418}
   (( segid "   A" and resid 137  and name HA  ))
   (  segid "   A" and resid 252  and name HE% )
 ASSI {  419}
   (( segid "   A" and resid 112  and name HA  ))
   (  segid "   A" and resid 160  and name HD% )
      6.000     4.500     0.000 peak   419 spectrum    1 weight  0.10000E+01 volume  0.75660E-03 ppm1      4.150 ppm2      6.790 CV     1
 OR {  419}
   (( segid "   A" and resid 229  and name HA  ))
   (  segid "   A" and resid 229  and name HE% )
 ASSI {  420}
   (( segid "   A" and resid 138  and name HA  ))
   (  segid "   A" and resid 160  and name HD% )
      6.000     4.500     0.000 peak   420 spectrum    1 weight  0.10000E+01 volume  0.85875E-03 ppm1      3.751 ppm2      6.784 CV     1
 ASSI {  421}
   (( segid "   A" and resid 160  and name HA  ))
   (  segid "   A" and resid 160  and name HD% )
      6.000     4.500     0.000 peak   421 spectrum    1 weight  0.10000E+01 volume  0.13642E-02 ppm1      5.119 ppm2      6.797 CV     1
 ASSI {  422}
   (( segid "   A" and resid 250  and name HA  ))
   (  segid "   A" and resid 252  and name HE% )
      6.000     4.500     0.000 peak   422 spectrum    1 weight  0.10000E+01 volume  0.87962E-03 ppm1      4.411 ppm2      6.799 CV     1
 OR {  422}
   (( segid "   A" and resid 250  and name HA  ))
   (  segid "   A" and resid 252  and name HD% )
 ASSI {  423}
   (( segid "   A" and resid 252  and name HA  ))
   (  segid "   A" and resid 252  and name HD% )
      6.000     4.500     0.000 peak   423 spectrum    1 weight  0.10000E+01 volume  0.68979E-03 ppm1      5.598 ppm2      6.803 CV     1
 ASSI {  425}
   (( segid "   A" and resid 166  and name HA  ))
   (  segid "   A" and resid 160  and name HD% )
      6.000     4.500     0.000 peak   425 spectrum    1 weight  0.10000E+01 volume  0.12929E-02 ppm1      3.637 ppm2      6.802 CV     1
 ASSI {  426}
   (( segid "   A" and resid 214  and name HA  ))
   (  segid "   A" and resid 252  and name HD% )
      6.000     4.500     0.000 peak   426 spectrum    1 weight  0.10000E+01 volume  0.69563E-03 ppm1      5.105 ppm2      6.805 CV     1
 ASSI {  427}
   (( segid "   A" and resid 137  and name HD2 ))
   (  segid "   A" and resid 252  and name HE% )
      6.000     4.500     0.000 peak   427 spectrum    1 weight  0.10000E+01 volume  0.10810E-02 ppm1      3.188 ppm2      6.801 CV     1
 ASSI {  430}
   (( segid "   A" and resid 151  and name HE2 ))
   (  segid "   A" and resid 121  and name HD% )
      6.000     4.500     0.000 peak   430 spectrum    1 weight  0.10000E+01 volume  0.19285E-02 ppm1      2.743 ppm2      6.792 CV     1
 OR {  430}
   (( segid "   A" and resid 151  and name HE1 ))
   (  segid "   A" and resid 121  and name HD% )
 ASSI {  431}
   (( segid "   A" and resid 252  and name HB2 ))
   (  segid "   A" and resid 252  and name HD% )
      6.000     4.500     0.000 peak   431 spectrum    1 weight  0.10000E+01 volume  0.21069E-02 ppm1      3.005 ppm2      6.804 CV     1
 ASSI {  433}
   (( segid "   A" and resid 121  and name HB2 ))
   (  segid "   A" and resid 121  and name HD% )
      6.000     4.500     0.000 peak   433 spectrum    1 weight  0.10000E+01 volume  0.13913E-02 ppm1      2.816 ppm2      6.784 CV     1
 ASSI {  434}
   (( segid "   A" and resid 121  and name HB1 ))
   (  segid "   A" and resid 121  and name HD% )
      6.000     4.500     0.000 peak   434 spectrum    1 weight  0.10000E+01 volume  0.12280E-02 ppm1      2.622 ppm2      6.784 CV     1
 ASSI {  435}
   (( segid "   A" and resid 162  and name HB  ))
   (  segid "   A" and resid 252  and name HE% )
      6.000     4.500     0.000 peak   435 spectrum    1 weight  0.10000E+01 volume  0.69963E-03 ppm1      2.197 ppm2      6.802 CV     1
 OR {  435}
   (( segid "   A" and resid 162  and name HB  ))
   (  segid "   A" and resid 252  and name HD% )
 ASSI {  436}
   (( segid "   A" and resid 213  and name HB  ))
   (  segid "   A" and resid 229  and name HE% )
      6.000     4.500     0.000 peak   436 spectrum    1 weight  0.10000E+01 volume  0.60623E-03 ppm1      1.223 ppm2      6.789 CV     1
 ASSI {  437}
   (( segid "   A" and resid 250  and name HB1 ))
   (  segid "   A" and resid 252  and name HE% )
      6.000     4.500     0.000 peak   437 spectrum    1 weight  0.10000E+01 volume  0.64947E-03 ppm1      1.355 ppm2      6.795 CV     1
 OR {  437}
   (( segid "   A" and resid 250  and name HB1 ))
   (  segid "   A" and resid 252  and name HD% )
 ASSI {  438}
   (( segid "   A" and resid 250  and name HD2 ))
   (  segid "   A" and resid 252  and name HE% )
      6.000     4.500     0.000 peak   438 spectrum    1 weight  0.10000E+01 volume  0.17285E-02 ppm1      1.815 ppm2      6.798 CV     1
 ASSI {  439}
   (( segid "   A" and resid 250  and name HD1 ))
   (  segid "   A" and resid 252  and name HE% )
      6.000     4.500     0.000 peak   439 spectrum    1 weight  0.10000E+01 volume  0.18118E-02 ppm1      1.735 ppm2      6.797 CV     1
 ASSI {  440}
   (( segid "   A" and resid 137  and name HG1 ))
   (  segid "   A" and resid 252  and name HE% )
      6.000     4.500     0.000 peak   440 spectrum    1 weight  0.10000E+01 volume  0.17058E-02 ppm1      2.286 ppm2      6.799 CV     1
 ASSI {  441}
   (( segid "   A" and resid 137  and name HG2 ))
   (  segid "   A" and resid 252  and name HE% )
      6.000     4.500     0.000 peak   441 spectrum    1 weight  0.10000E+01 volume  0.17956E-02 ppm1      2.210 ppm2      6.801 CV     1
 ASSI {  442}
   (( segid "   A" and resid 151  and name HD1 ))
   (  segid "   A" and resid 121  and name HE% )
      6.000     4.500     0.000 peak   442 spectrum    1 weight  0.10000E+01 volume  0.55867E-03 ppm1      1.383 ppm2      6.783 CV     1
 OR {  442}
   (( segid "   A" and resid 151  and name HD1 ))
   (  segid "   A" and resid 121  and name HD% )
 ASSI {  443}
   (( segid "   A" and resid 151  and name HD2 ))
   (  segid "   A" and resid 121  and name HE% )
      6.000     4.500     0.000 peak   443 spectrum    1 weight  0.10000E+01 volume  0.63963E-03 ppm1      1.301 ppm2      6.790 CV     1
 OR {  443}
   (( segid "   A" and resid 151  and name HD2 ))
   (  segid "   A" and resid 121  and name HD% )
 ASSI {  445}
   (  segid "   A" and resid 214  and name HB% )
   (  segid "   A" and resid 252  and name HD% )
      6.000     4.500     0.000 peak   445 spectrum    1 weight  0.10000E+01 volume  0.21317E-02 ppm1      1.272 ppm2      6.803 CV     1
 ASSI {  446}
   (  segid "   A" and resid 162  and name HG1%)
   (  segid "   A" and resid 252  and name HE% )
      6.000     4.500     0.000 peak   446 spectrum    1 weight  0.10000E+01 volume  0.65163E-02 ppm1      1.058 ppm2      6.799 CV     1
 ASSI {  447}
   (  segid "   A" and resid 240  and name HD2%)
   (  segid "   A" and resid 252  and name HD% )
      6.000     4.500     0.000 peak   447 spectrum    1 weight  0.10000E+01 volume  0.75660E-03 ppm1      0.085 ppm2      6.803 CV     1
 OR {  447}
   (  segid "   A" and resid 240  and name HD2%)
   (  segid "   A" and resid 252  and name HE% )
 ASSI {  448}
   (  segid "   A" and resid 158  and name HG1%)
   (  segid "   A" and resid 160  and name HD% )
      6.000     4.500     0.000 peak   448 spectrum    1 weight  0.10000E+01 volume  0.14950E-02 ppm1      0.130 ppm2      6.797 CV     1
 ASSI {  449}
   (  segid "   A" and resid 165  and name HB% )
   (  segid "   A" and resid 160  and name HD% )
      6.000     4.500     0.000 peak   449 spectrum    1 weight  0.10000E+01 volume  0.32819E-02 ppm1      0.647 ppm2      6.795 CV     1
 ASSI {  450}
   (  segid "   A" and resid 241  and name HB% )
   (  segid "   A" and resid 252  and name HE% )
      6.000     4.500     0.000 peak   450 spectrum    1 weight  0.10000E+01 volume  0.97475E-02 ppm1      0.778 ppm2      6.800 CV     1
 OR {  450}
   (  segid "   A" and resid 162  and name HG2%)
   (  segid "   A" and resid 252  and name HE% )
 OR {  450}
   (  segid "   A" and resid 241  and name HB% )
   (  segid "   A" and resid 252  and name HD% )
 ASSI {  451}
   (  segid "   A" and resid 166  and name HB% )
   (  segid "   A" and resid 160  and name HD% )
      6.000     4.500     0.000 peak   451 spectrum    1 weight  0.10000E+01 volume  0.47305E-02 ppm1      1.459 ppm2      6.798 CV     1
 ASSI {  452}
   (  segid "   A" and resid 133  and name HB% )
   (  segid "   A" and resid 252  and name HD% )
      6.000     4.500     0.000 peak   452 spectrum    1 weight  0.10000E+01 volume  0.46894E-03 ppm1      1.613 ppm2      6.800 CV     1
 OR {  452}
   (  segid "   A" and resid 133  and name HB% )
   (  segid "   A" and resid 252  and name HE% )
 OR {  452}
   (  segid "   A" and resid 133  and name HB% )
   (  segid "   A" and resid 160  and name HD% )
 ASSI {  453}
   (  segid "   A" and resid 138  and name HD1%)
   (  segid "   A" and resid 160  and name HD% )
      6.000     4.500     0.000 peak   453 spectrum    1 weight  0.10000E+01 volume  0.12680E-02 ppm1      0.759 ppm2      6.801 CV     1
 ASSI {  454}
   (( segid "   A" and resid 279  and name HA  ))
   (  segid "   A" and resid 279  and name HE% )
      6.000     4.500     0.000 peak   454 spectrum    1 weight  0.10000E+01 volume  0.65639E-03 ppm1      4.805 ppm2      6.751 CV     1
 ASSI {  455}
   (( segid "   A" and resid 274  and name HB1 ))
   (  segid "   A" and resid 279  and name HE% )
      6.000     4.500     0.000 peak   455 spectrum    1 weight  0.10000E+01 volume  0.68190E-03 ppm1      2.198 ppm2      6.752 CV     1
 ASSI {  456}
   (  segid "   A" and resid 275  and name HD2%)
   (  segid "   A" and resid 229  and name HE% )
      6.000     4.500     0.000 peak   456 spectrum    1 weight  0.10000E+01 volume  0.81649E-03 ppm1      0.966 ppm2      6.776 CV     1
 OR {  456}
   (  segid "   A" and resid 275  and name HD2%)
   (  segid "   A" and resid 279  and name HE% )
 ASSI {  457}
   (( segid "   A" and resid 225  and name HG11))
   (  segid "   A" and resid 229  and name HE% )
      6.000     4.500     0.000 peak   457 spectrum    1 weight  0.10000E+01 volume  0.29479E-02 ppm1      1.050 ppm2      6.766 CV     1
 OR {  457}
   (  segid "   A" and resid 280  and name HD1%)
   (  segid "   A" and resid 229  and name HE% )
 ASSI {  458}
   (  segid "   A" and resid 228  and name HG2%)
   (  segid "   A" and resid 229  and name HE% )
      6.000     4.500     0.000 peak   458 spectrum    1 weight  0.10000E+01 volume  0.96718E-03 ppm1      0.470 ppm2      6.776 CV     1
 ASSI {  459}
   (  segid "   A" and resid 213  and name HG1%)
   (  segid "   A" and resid 229  and name HE% )
      6.000     4.500     0.000 peak   459 spectrum    1 weight  0.10000E+01 volume  0.37684E-02 ppm1      0.341 ppm2      6.773 CV     1
 ASSI {  460}
   (  segid "   A" and resid 213  and name HG2%)
   (  segid "   A" and resid 229  and name HE% )
      6.000     4.500     0.000 peak   460 spectrum    1 weight  0.10000E+01 volume  0.38851E-02 ppm1      0.405 ppm2      6.775 CV     1
 ASSI {  461}
   (  segid "   A" and resid 225  and name HG2%)
   (  segid "   A" and resid 229  and name HE% )
      6.000     4.500     0.000 peak   461 spectrum    1 weight  0.10000E+01 volume  0.25977E-02 ppm1      0.614 ppm2      6.757 CV     1
 ASSI {  462}
   (  segid "   A" and resid 270  and name HE% )
   (  segid "   A" and resid 229  and name HE% )
      6.000     4.500     0.000 peak   462 spectrum    1 weight  0.10000E+01 volume  0.30495E-02 ppm1      0.183 ppm2      6.770 CV     1
 ASSI {  463}
   (  segid "   A" and resid 225  and name HD1%)
   (  segid "   A" and resid 229  and name HE% )
      6.000     4.500     0.000 peak   463 spectrum    1 weight  0.10000E+01 volume  0.15761E-02 ppm1      0.634 ppm2      6.763 CV     1
 ASSI {  464}
   (( segid "   A" and resid 274  and name HA  ))
   (  segid "   A" and resid 279  and name HE% )
      6.000     4.500     0.000 peak   464 spectrum    1 weight  0.10000E+01 volume  0.10603E-02 ppm1      4.308 ppm2      6.749 CV     1
 ASSI {  465}
   (( segid "   A" and resid 274  and name HB2 ))
   (  segid "   A" and resid 279  and name HE% )
      6.000     4.500     0.000 peak   465 spectrum    1 weight  0.10000E+01 volume  0.65639E-03 ppm1      2.474 ppm2      6.742 CV     1
 ASSI {  467}
   (  segid "   A" and resid 255  and name HD1%)
   (  segid "   A" and resid 229  and name HE% )
      6.000     4.500     0.000 peak   467 spectrum    1 weight  0.10000E+01 volume  0.13048E-02 ppm1     -0.125 ppm2      6.739 CV     1
 ASSI {  468}
   (( segid "   A" and resid 263  and name HB2 ))
   (  segid "   A" and resid 257  and name HE% )
      6.000     4.500     0.000 peak   468 spectrum    1 weight  0.10000E+01 volume  0.82827E-03 ppm1      3.761 ppm2      6.670 CV     1
 ASSI {  469}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 257  and name HE% )
      6.000     4.500     0.000 peak   469 spectrum    1 weight  0.10000E+01 volume  0.29479E-02 ppm1      1.248 ppm2      6.677 CV     1
 ASSI {  470}
   (( segid "   A" and resid 230  and name HA  ))
   (  segid "   A" and resid 257  and name HE% )
      6.000     4.500     0.000 peak   470 spectrum    1 weight  0.10000E+01 volume  0.88383E-03 ppm1      5.051 ppm2      6.653 CV     1
 ASSI {  471}
   (  segid "   A" and resid 211  and name HG2%)
   (  segid "   A" and resid 257  and name HE% )
      6.000     4.500     0.000 peak   471 spectrum    1 weight  0.10000E+01 volume  0.14129E-02 ppm1      0.959 ppm2      6.655 CV     1
 ASSI {  472}
   (  segid "   A" and resid 255  and name HG2%)
   (  segid "   A" and resid 257  and name HE% )
      6.000     4.500     0.000 peak   472 spectrum    1 weight  0.10000E+01 volume  0.15253E-02 ppm1      0.220 ppm2      6.647 CV     1
 ASSI {  473}
   (  segid "   A" and resid 211  and name HD1%)
   (  segid "   A" and resid 257  and name HE% )
      6.000     4.500     0.000 peak   473 spectrum    1 weight  0.10000E+01 volume  0.32538E-02 ppm1      0.739 ppm2      6.662 CV     1
 ASSI {  474}
   (  segid "   A" and resid 235  and name HD1%)
   (  segid "   A" and resid 257  and name HE% )
      6.000     4.500     0.000 peak   474 spectrum    1 weight  0.10000E+01 volume  0.14150E-02 ppm1      0.675 ppm2      6.652 CV     1
 ASSI {  475}
   (  segid "   A" and resid 165  and name HB% )
   (  segid "   A" and resid 212  and name HE% )
      6.000     4.500     0.000 peak   475 spectrum    1 weight  0.10000E+01 volume  0.89486E-03 ppm1      0.645 ppm2      6.562 CV     1
 ASSI {  476}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 135  and name HN  ))
      6.000     4.500     0.000 peak   476 spectrum    1 weight  0.10000E+01 volume  0.90329E-03 ppm1      3.870 ppm2      6.533 CV     1
 ASSI {  477}
   (  segid "   A" and resid 168  and name HD1%)
   (  segid "   A" and resid 212  and name HE% )
      6.000     4.500     0.000 peak   477 spectrum    1 weight  0.10000E+01 volume  0.18096E-02 ppm1      0.897 ppm2      6.538 CV     1
 ASSI {  478}
   (  segid "   A" and resid 214  and name HB% )
   (  segid "   A" and resid 212  and name HE% )
      6.000     4.500     0.000 peak   478 spectrum    1 weight  0.10000E+01 volume  0.25350E-02 ppm1      1.272 ppm2      6.542 CV     1
 ASSI {  479}
   (  segid "   A" and resid 162  and name HG1%)
   (  segid "   A" and resid 212  and name HE% )
      6.000     4.500     0.000 peak   479 spectrum    1 weight  0.10000E+01 volume  0.13934E-02 ppm1      1.058 ppm2      6.550 CV     1
 ASSI {  480}
   (  segid "   A" and resid 162  and name HG2%)
   (  segid "   A" and resid 212  and name HE% )
      6.000     4.500     0.000 peak   480 spectrum    1 weight  0.10000E+01 volume  0.28971E-02 ppm1      0.778 ppm2      6.553 CV     1
 ASSI {  481}
   (( segid "   A" and resid 135  and name HB1 ))
   (( segid "   A" and resid 135  and name HN  ))
      6.000     4.500     0.000 peak   481 spectrum    1 weight  0.10000E+01 volume  0.52245E-03 ppm1      3.453 ppm2      6.511 CV     1
 ASSI {  482}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 135  and name HN  ))
      6.000     4.500     0.000 peak   482 spectrum    1 weight  0.10000E+01 volume  0.23739E-02 ppm1      1.013 ppm2      6.520 CV     1
 OR {  482}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 271  and name HD22))
 OR {  482}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 271  and name HD22))
 ASSI {  483}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 135  and name HN  ))
      6.000     4.500     0.000 peak   483 spectrum    1 weight  0.10000E+01 volume  0.61704E-03 ppm1      1.347 ppm2      6.514 CV     1
 ASSI {  484}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 135  and name HN  ))
      6.000     4.500     0.000 peak   484 spectrum    1 weight  0.10000E+01 volume  0.77627E-03 ppm1      1.609 ppm2      6.523 CV     1
 ASSI {  485}
   (  segid "   A" and resid 168  and name HD2%)
   (  segid "   A" and resid 212  and name HD% )
      6.000     4.500     0.000 peak   485 spectrum    1 weight  0.10000E+01 volume  0.23371E-02 ppm1      1.013 ppm2      6.474 CV     1
 ASSI {  486}
   (  segid "   A" and resid 168  and name HD1%)
   (  segid "   A" and resid 212  and name HD% )
      6.000     4.500     0.000 peak   486 spectrum    1 weight  0.10000E+01 volume  0.17199E-02 ppm1      0.897 ppm2      6.465 CV     1
 ASSI {  487}
   (( segid "   A" and resid 155  and name HB1 ))
   (  segid "   A" and resid 115  and name HD% )
      6.000     4.500     0.000 peak   487 spectrum    1 weight  0.10000E+01 volume  0.99907E-03 ppm1      2.985 ppm2      6.374 CV     1
 OR {  487}
   (( segid "   A" and resid 184  and name HE2 ))
   (  segid "   A" and resid 115  and name HD% )
 ASSI {  488}
   (( segid "   A" and resid 115  and name HB1 ))
   (  segid "   A" and resid 115  and name HD% )
      6.000     4.500     0.000 peak   488 spectrum    1 weight  0.10000E+01 volume  0.74676E-03 ppm1      2.467 ppm2      6.380 CV     1
 ASSI {  489}
   (  segid "   A" and resid 185  and name HG1%)
   (  segid "   A" and resid 115  and name HD% )
      6.000     4.500     0.000 peak   489 spectrum    1 weight  0.10000E+01 volume  0.83519E-03 ppm1      0.985 ppm2      6.387 CV     1
 ASSI {  491}
   (( segid "   A" and resid 162  and name HB  ))
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   491 spectrum    1 weight  0.10000E+01 volume  0.62688E-03 ppm1      2.200 ppm2      6.314 CV     1
 ASSI {  493}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   493 spectrum    1 weight  0.10000E+01 volume  0.57391E-03 ppm1      3.306 ppm2      6.299 CV     1
 ASSI {  494}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   494 spectrum    1 weight  0.10000E+01 volume  0.17620E-02 ppm1      3.636 ppm2      6.311 CV     1
 ASSI {  495}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   495 spectrum    1 weight  0.10000E+01 volume  0.20539E-02 ppm1      1.013 ppm2      6.311 CV     1
 ASSI {  496}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   496 spectrum    1 weight  0.10000E+01 volume  0.14053E-02 ppm1      0.895 ppm2      6.303 CV     1
 ASSI {  497}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   497 spectrum    1 weight  0.10000E+01 volume  0.17869E-02 ppm1      1.272 ppm2      6.305 CV     1
 ASSI {  498}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   498 spectrum    1 weight  0.10000E+01 volume  0.39522E-02 ppm1      1.058 ppm2      6.303 CV     1
 ASSI {  499}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   499 spectrum    1 weight  0.10000E+01 volume  0.92599E-02 ppm1      0.778 ppm2      6.304 CV     1
 ASSI {  500}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   500 spectrum    1 weight  0.10000E+01 volume  0.51251E-02 ppm1      0.647 ppm2      6.303 CV     1
 ASSI {  501}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   501 spectrum    1 weight  0.10000E+01 volume  0.21847E-02 ppm1      1.461 ppm2      6.305 CV     1
 ASSI {  502}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   502 spectrum    1 weight  0.10000E+01 volume  0.99215E-03 ppm1      1.346 ppm2      6.306 CV     1
 ASSI {  503}
   (( segid "   A" and resid 155  and name HB1 ))
   (  segid "   A" and resid 115  and name HE% )
      6.000     4.500     0.000 peak   503 spectrum    1 weight  0.10000E+01 volume  0.12021E-02 ppm1      2.983 ppm2      6.219 CV     1
 ASSI {  504}
   (( segid "   A" and resid 184  and name HD2 ))
   (  segid "   A" and resid 115  and name HE% )
      6.000     4.500     0.000 peak   504 spectrum    1 weight  0.10000E+01 volume  0.98523E-03 ppm1      1.730 ppm2      6.222 CV     1
 OR {  504}
   (( segid "   A" and resid 184  and name HD1 ))
   (  segid "   A" and resid 115  and name HE% )
 ASSI {  508}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 166  and name HN  ))
      6.000     4.500     0.000 peak   508 spectrum    1 weight  0.10000E+01 volume  0.13869E-02 ppm1      1.057 ppm2      5.937 CV     1
 OR {  508}
   (  segid "   A" and resid 287  and name HG2%)
   (( segid "   A" and resid 166  and name HN  ))
 ASSI {  509}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 166  and name HN  ))
      6.000     4.500     0.000 peak   509 spectrum    1 weight  0.10000E+01 volume  0.73206E-03 ppm1      4.137 ppm2      5.926 CV     1
 ASSI {  510}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 166  and name HN  ))
      6.000     4.500     0.000 peak   510 spectrum    1 weight  0.10000E+01 volume  0.14204E-02 ppm1      3.633 ppm2      5.922 CV     1
 ASSI {  511}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 166  and name HN  ))
      6.000     4.500     0.000 peak   511 spectrum    1 weight  0.10000E+01 volume  0.95323E-03 ppm1      0.918 ppm2      5.919 CV     1
 ASSI {  512}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 166  and name HN  ))
      6.000     4.500     0.000 peak   512 spectrum    1 weight  0.10000E+01 volume  0.10325E-02 ppm1      0.885 ppm2      5.915 CV     1
 ASSI {  513}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 166  and name HN  ))
      6.000     4.500     0.000 peak   513 spectrum    1 weight  0.10000E+01 volume  0.23371E-02 ppm1      0.778 ppm2      5.927 CV     1
 ASSI {  514}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 166  and name HN  ))
      6.000     4.500     0.000 peak   514 spectrum    1 weight  0.10000E+01 volume  0.29836E-02 ppm1      0.649 ppm2      5.918 CV     1
 ASSI {  515}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 166  and name HN  ))
      6.000     4.500     0.000 peak   515 spectrum    1 weight  0.10000E+01 volume  0.69595E-02 ppm1      1.462 ppm2      5.916 CV     1
 ASSI {  516}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 166  and name HN  ))
      6.000     4.500     0.000 peak   516 spectrum    1 weight  0.10000E+01 volume  0.58083E-03 ppm1      1.348 ppm2      5.916 CV     1
 ASSI {  517}
   (( segid "   A" and resid 210  and name HB1 ))
   (( segid "   A" and resid 210  and name HA  ))
      6.000     4.500     0.000 peak   517 spectrum    1 weight  0.10000E+01 volume  0.50861E-03 ppm1      1.637 ppm2      5.756 CV     1
 ASSI {  518}
   (( segid "   A" and resid 212  and name HA  ))
   (( segid "   A" and resid 254  and name HA  ))
      6.000     4.500     0.000 peak   518 spectrum    1 weight  0.10000E+01 volume  0.67498E-03 ppm1      4.721 ppm2      5.721 CV     1
 ASSI {  519}
   (( segid "   A" and resid 256  and name HA  ))
   (( segid "   A" and resid 210  and name HA  ))
      6.000     4.500     0.000 peak   519 spectrum    1 weight  0.10000E+01 volume  0.11848E-02 ppm1      5.026 ppm2      5.732 CV     1
 ASSI {  520}
   (( segid "   A" and resid 254  and name HB2 ))
   (( segid "   A" and resid 254  and name HA  ))
      6.000     4.500     0.000 peak   520 spectrum    1 weight  0.10000E+01 volume  0.79692E-03 ppm1      2.751 ppm2      5.724 CV     1
 ASSI {  521}
   (( segid "   A" and resid 254  and name HB1 ))
   (( segid "   A" and resid 254  and name HA  ))
      6.000     4.500     0.000 peak   521 spectrum    1 weight  0.10000E+01 volume  0.68687E-03 ppm1      2.712 ppm2      5.727 CV     1
 ASSI {  522}
   (( segid "   A" and resid 210  and name HB2 ))
   (( segid "   A" and resid 210  and name HA  ))
      6.000     4.500     0.000 peak   522 spectrum    1 weight  0.10000E+01 volume  0.60623E-03 ppm1      1.864 ppm2      5.722 CV     1
 ASSI {  523}
   (( segid "   A" and resid 210  and name HG2 ))
   (( segid "   A" and resid 210  and name HA  ))
      6.000     4.500     0.000 peak   523 spectrum    1 weight  0.10000E+01 volume  0.60309E-03 ppm1      1.705 ppm2      5.733 CV     1
 ASSI {  524}
   (( segid "   A" and resid 210  and name HG1 ))
   (( segid "   A" and resid 210  and name HA  ))
      6.000     4.500     0.000 peak   524 spectrum    1 weight  0.10000E+01 volume  0.58850E-03 ppm1      1.466 ppm2      5.730 CV     1
 ASSI {  525}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 254  and name HA  ))
      6.000     4.500     0.000 peak   525 spectrum    1 weight  0.10000E+01 volume  0.10325E-02 ppm1      0.342 ppm2      5.723 CV     1
 ASSI {  526}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 210  and name HA  ))
      6.000     4.500     0.000 peak   526 spectrum    1 weight  0.10000E+01 volume  0.12680E-02 ppm1      1.513 ppm2      5.724 CV     1
 ASSI {  527}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 210  and name HA  ))
      6.000     4.500     0.000 peak   527 spectrum    1 weight  0.10000E+01 volume  0.10311E-02 ppm1      0.959 ppm2      5.737 CV     1
 ASSI {  528}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 210  and name HA  ))
      6.000     4.500     0.000 peak   528 spectrum    1 weight  0.10000E+01 volume  0.80276E-03 ppm1      0.216 ppm2      5.731 CV     1
 OR {  528}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 254  and name HA  ))
 ASSI {  529}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 210  and name HA  ))
      6.000     4.500     0.000 peak   529 spectrum    1 weight  0.10000E+01 volume  0.69866E-03 ppm1      0.735 ppm2      5.725 CV     1
 OR {  529}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 254  and name HA  ))
 ASSI {  530}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 254  and name HA  ))
      6.000     4.500     0.000 peak   530 spectrum    1 weight  0.10000E+01 volume  0.62201E-03 ppm1     -0.123 ppm2      5.728 CV     1
 ASSI {  531}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 254  and name HA  ))
      6.000     4.500     0.000 peak   531 spectrum    1 weight  0.10000E+01 volume  0.10631E-02 ppm1      0.405 ppm2      5.705 CV     1
 ASSI {  532}
   (( segid "   A" and resid 214  and name HA  ))
   (( segid "   A" and resid 252  and name HA  ))
      6.000     4.500     0.000 peak   532 spectrum    1 weight  0.10000E+01 volume  0.13621E-02 ppm1      5.099 ppm2      5.610 CV     1
 ASSI {  533}
   (( segid "   A" and resid 252  and name HB2 ))
   (( segid "   A" and resid 252  and name HA  ))
      6.000     4.500     0.000 peak   533 spectrum    1 weight  0.10000E+01 volume  0.54613E-03 ppm1      3.001 ppm2      5.608 CV     1
 ASSI {  534}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 252  and name HA  ))
      6.000     4.500     0.000 peak   534 spectrum    1 weight  0.10000E+01 volume  0.22593E-02 ppm1      1.272 ppm2      5.616 CV     1
 ASSI {  535}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 252  and name HA  ))
      6.000     4.500     0.000 peak   535 spectrum    1 weight  0.10000E+01 volume  0.77335E-03 ppm1      0.086 ppm2      5.614 CV     1
 ASSI {  536}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 252  and name HA  ))
      6.000     4.500     0.000 peak   536 spectrum    1 weight  0.10000E+01 volume  0.18399E-02 ppm1      0.376 ppm2      5.609 CV     1
 ASSI {  537}
   (( segid "   A" and resid 117  and name HA2 ))
   (( segid "   A" and resid 155  and name HA  ))
      6.000     4.500     0.000 peak   537 spectrum    1 weight  0.10000E+01 volume  0.58710E-03 ppm1      3.535 ppm2      5.532 CV     1
 ASSI {  538}
   (( segid "   A" and resid 155  and name HB1 ))
   (( segid "   A" and resid 155  and name HA  ))
      6.000     4.500     0.000 peak   538 spectrum    1 weight  0.10000E+01 volume  0.91713E-03 ppm1      2.978 ppm2      5.537 CV     1
 ASSI {  539}
   (( segid "   A" and resid 155  and name HB2 ))
   (( segid "   A" and resid 155  and name HA  ))
      6.000     4.500     0.000 peak   539 spectrum    1 weight  0.10000E+01 volume  0.70255E-03 ppm1      2.744 ppm2      5.535 CV     1
 ASSI {  540}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 155  and name HA  ))
      6.000     4.500     0.000 peak   540 spectrum    1 weight  0.10000E+01 volume  0.59682E-03 ppm1      0.687 ppm2      5.539 CV     1
 ASSI {  541}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 155  and name HA  ))
      6.000     4.500     0.000 peak   541 spectrum    1 weight  0.10000E+01 volume  0.13264E-02 ppm1      0.238 ppm2      5.523 CV     1
 ASSI {  543}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 157  and name HA  ))
      6.000     4.500     0.000 peak   543 spectrum    1 weight  0.10000E+01 volume  0.70644E-03 ppm1      2.762 ppm2      5.470 CV     1
 ASSI {  544}
   (( segid "   A" and resid 157  and name HB1 ))
   (( segid "   A" and resid 157  and name HA  ))
      6.000     4.500     0.000 peak   544 spectrum    1 weight  0.10000E+01 volume  0.10422E-02 ppm1      2.929 ppm2      5.459 CV     1
 ASSI {  545}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 157  and name HA  ))
      6.000     4.500     0.000 peak   545 spectrum    1 weight  0.10000E+01 volume  0.12032E-02 ppm1      0.033 ppm2      5.452 CV     1
 ASSI {  546}
   (( segid "   A" and resid 158  and name HB  ))
   (( segid "   A" and resid 157  and name HA  ))
      6.000     4.500     0.000 peak   546 spectrum    1 weight  0.10000E+01 volume  0.53640E-03 ppm1      1.429 ppm2      5.431 CV     1
 ASSI {  548}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 282  and name HA  ))
      6.000     4.500     0.000 peak   548 spectrum    1 weight  0.10000E+01 volume  0.50516E-03 ppm1      0.740 ppm2      5.391 CV     1
 ASSI {  549}
   (( segid "   A" and resid 114  and name HA  ))
   (( segid "   A" and resid 113  and name HA  ))
      6.000     4.500     0.000 peak   549 spectrum    1 weight  0.10000E+01 volume  0.64061E-03 ppm1      4.720 ppm2      5.372 CV     1
 ASSI {  550}
   (( segid "   A" and resid 213  and name HA  ))
   (( segid "   A" and resid 282  and name HA  ))
      6.000     4.500     0.000 peak   550 spectrum    1 weight  0.10000E+01 volume  0.11729E-02 ppm1      4.601 ppm2      5.373 CV     1
 ASSI {  552}
   (( segid "   A" and resid 242  and name HA  ))
   (( segid "   A" and resid 249  and name HA  ))
      6.000     4.500     0.000 peak   552 spectrum    1 weight  0.10000E+01 volume  0.27393E-02 ppm1      4.710 ppm2      5.373 CV     1
 ASSI {  553}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 113  and name HA  ))
      6.000     4.500     0.000 peak   553 spectrum    1 weight  0.10000E+01 volume  0.11134E-02 ppm1      5.004 ppm2      5.361 CV     1
 ASSI {  554}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 113  and name HA  ))
      6.000     4.500     0.000 peak   554 spectrum    1 weight  0.10000E+01 volume  0.56277E-03 ppm1      3.076 ppm2      5.377 CV     1
 ASSI {  555}
   (( segid "   A" and resid 242  and name HD2 ))
   (( segid "   A" and resid 249  and name HA  ))
      6.000     4.500     0.000 peak   555 spectrum    1 weight  0.10000E+01 volume  0.12464E-02 ppm1      3.025 ppm2      5.369 CV     1
 ASSI {  556}
   (( segid "   A" and resid 242  and name HD1 ))
   (( segid "   A" and resid 249  and name HA  ))
      6.000     4.500     0.000 peak   556 spectrum    1 weight  0.10000E+01 volume  0.16215E-02 ppm1      2.958 ppm2      5.375 CV     1
 ASSI {  557}
   (( segid "   A" and resid 159  and name HG2 ))
   (( segid "   A" and resid 113  and name HA  ))
      6.000     4.500     0.000 peak   557 spectrum    1 weight  0.10000E+01 volume  0.46267E-03 ppm1      2.013 ppm2      5.360 CV     1
 OR {  557}
   (( segid "   A" and resid 159  and name HG1 ))
   (( segid "   A" and resid 113  and name HA  ))
 ASSI {  558}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 282  and name HA  ))
      6.000     4.500     0.000 peak   558 spectrum    1 weight  0.10000E+01 volume  0.73790E-03 ppm1      1.784 ppm2      5.377 CV     1
 ASSI {  559}
   (( segid "   A" and resid 114  and name HB  ))
   (( segid "   A" and resid 185  and name HA  ))
      6.000     4.500     0.000 peak   559 spectrum    1 weight  0.10000E+01 volume  0.61704E-03 ppm1      2.095 ppm2      5.372 CV     1
 OR {  559}
   (( segid "   A" and resid 114  and name HB  ))
   (( segid "   A" and resid 113  and name HA  ))
 ASSI {  560}
   (( segid "   A" and resid 213  and name HB  ))
   (( segid "   A" and resid 282  and name HA  ))
      6.000     4.500     0.000 peak   560 spectrum    1 weight  0.10000E+01 volume  0.62688E-03 ppm1      1.213 ppm2      5.365 CV     1
 ASSI {  561}
   (( segid "   A" and resid 113  and name HB1 ))
   (( segid "   A" and resid 113  and name HA  ))
      6.000     4.500     0.000 peak   561 spectrum    1 weight  0.10000E+01 volume  0.11783E-02 ppm1      1.800 ppm2      5.361 CV     1
 ASSI {  562}
   (( segid "   A" and resid 113  and name HB2 ))
   (( segid "   A" and resid 113  and name HA  ))
      6.000     4.500     0.000 peak   562 spectrum    1 weight  0.10000E+01 volume  0.13242E-02 ppm1      1.735 ppm2      5.369 CV     1
 ASSI {  563}
   (( segid "   A" and resid 242  and name HB2 ))
   (( segid "   A" and resid 249  and name HA  ))
      6.000     4.500     0.000 peak   563 spectrum    1 weight  0.10000E+01 volume  0.59337E-03 ppm1      1.388 ppm2      5.368 CV     1
 ASSI {  564}
   (( segid "   A" and resid 242  and name HB1 ))
   (( segid "   A" and resid 249  and name HA  ))
      6.000     4.500     0.000 peak   564 spectrum    1 weight  0.10000E+01 volume  0.67304E-03 ppm1      1.630 ppm2      5.363 CV     1
 ASSI {  566}
   (( segid "   A" and resid 249  and name HB1 ))
   (( segid "   A" and resid 249  and name HA  ))
      6.000     4.500     0.000 peak   566 spectrum    1 weight  0.10000E+01 volume  0.67401E-03 ppm1      3.279 ppm2      5.373 CV     1
 ASSI {  568}
   (( segid "   A" and resid 249  and name HB2 ))
   (( segid "   A" and resid 249  and name HA  ))
      6.000     4.500     0.000 peak   568 spectrum    1 weight  0.10000E+01 volume  0.69768E-03 ppm1      2.564 ppm2      5.367 CV     1
 ASSI {  569}
   (( segid "   A" and resid 113  and name HG2 ))
   (( segid "   A" and resid 113  and name HA  ))
      6.000     4.500     0.000 peak   569 spectrum    1 weight  0.10000E+01 volume  0.12853E-02 ppm1      1.732 ppm2      5.372 CV     1
 ASSI {  570}
   (( segid "   A" and resid 113  and name HG1 ))
   (( segid "   A" and resid 113  and name HA  ))
      6.000     4.500     0.000 peak   570 spectrum    1 weight  0.10000E+01 volume  0.93940E-03 ppm1      1.381 ppm2      5.365 CV     1
 ASSI {  571}
   (( segid "   A" and resid 242  and name HG1 ))
   (( segid "   A" and resid 249  and name HA  ))
      6.000     4.500     0.000 peak   571 spectrum    1 weight  0.10000E+01 volume  0.11199E-02 ppm1      1.589 ppm2      5.369 CV     1
 ASSI {  572}
   (( segid "   A" and resid 242  and name HG2 ))
   (( segid "   A" and resid 249  and name HA  ))
      6.000     4.500     0.000 peak   572 spectrum    1 weight  0.10000E+01 volume  0.13891E-02 ppm1      1.333 ppm2      5.374 CV     1
 ASSI {  573}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 282  and name HA  ))
      6.000     4.500     0.000 peak   573 spectrum    1 weight  0.10000E+01 volume  0.11729E-02 ppm1      1.012 ppm2      5.368 CV     1
 ASSI {  574}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 249  and name HA  ))
      6.000     4.500     0.000 peak   574 spectrum    1 weight  0.10000E+01 volume  0.67304E-03 ppm1     -0.083 ppm2      5.372 CV     1
 ASSI {  575}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 282  and name HA  ))
      6.000     4.500     0.000 peak   575 spectrum    1 weight  0.10000E+01 volume  0.12994E-02 ppm1      0.895 ppm2      5.364 CV     1
 ASSI {  576}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 185  and name HA  ))
      6.000     4.500     0.000 peak   576 spectrum    1 weight  0.10000E+01 volume  0.22431E-02 ppm1      0.922 ppm2      5.363 CV     1
 ASSI {  577}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 185  and name HA  ))
      6.000     4.500     0.000 peak   577 spectrum    1 weight  0.10000E+01 volume  0.12778E-01 ppm1      0.987 ppm2      5.359 CV     1
 OR {  577}
   (  segid "   A" and resid 185  and name HG2%)
   (( segid "   A" and resid 185  and name HA  ))
 ASSI {  578}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 282  and name HA  ))
      6.000     4.500     0.000 peak   578 spectrum    1 weight  0.10000E+01 volume  0.19534E-02 ppm1      0.339 ppm2      5.379 CV     1
 ASSI {  579}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 282  and name HA  ))
      6.000     4.500     0.000 peak   579 spectrum    1 weight  0.10000E+01 volume  0.16918E-02 ppm1      0.405 ppm2      5.376 CV     1
 ASSI {  580}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 185  and name HA  ))
      6.000     4.500     0.000 peak   580 spectrum    1 weight  0.10000E+01 volume  0.25425E-02 ppm1      0.886 ppm2      5.375 CV     1
 ASSI {  581}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 249  and name HA  ))
      6.000     4.500     0.000 peak   581 spectrum    1 weight  0.10000E+01 volume  0.62980E-03 ppm1      0.780 ppm2      5.363 CV     1
 ASSI {  582}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 113  and name HA  ))
      6.000     4.500     0.000 peak   582 spectrum    1 weight  0.10000E+01 volume  0.53078E-03 ppm1      1.464 ppm2      5.357 CV     1
 ASSI {  583}
   (( segid "   A" and resid 116  and name HA  ))
   (( segid "   A" and resid 185  and name HA  ))
      6.000     4.500     0.000 peak   583 spectrum    1 weight  0.10000E+01 volume  0.17674E-02 ppm1      4.577 ppm2      5.350 CV     1
 ASSI {  584}
   (( segid "   A" and resid 185  and name HB  ))
   (( segid "   A" and resid 185  and name HA  ))
      6.000     4.500     0.000 peak   584 spectrum    1 weight  0.10000E+01 volume  0.16291E-02 ppm1      1.879 ppm2      5.345 CV     1
 ASSI {  585}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 185  and name HA  ))
      6.000     4.500     0.000 peak   585 spectrum    1 weight  0.10000E+01 volume  0.15426E-02 ppm1      0.802 ppm2      5.347 CV     1
 OR {  585}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 185  and name HA  ))
 ASSI {  586}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 185  and name HA  ))
      6.000     4.500     0.000 peak   586 spectrum    1 weight  0.10000E+01 volume  0.13123E-02 ppm1      0.290 ppm2      5.354 CV     1
 ASSI {  587}
   (( segid "   A" and resid 250  and name HE1 ))
   (( segid "   A" and resid 249  and name HA  ))
      6.000     4.500     0.000 peak   587 spectrum    1 weight  0.10000E+01 volume  0.81065E-03 ppm1      2.983 ppm2      5.353 CV     1
 OR {  587}
   (( segid "   A" and resid 184  and name HE2 ))
   (( segid "   A" and resid 185  and name HA  ))
 OR {  587}
   (( segid "   A" and resid 184  and name HE1 ))
   (( segid "   A" and resid 185  and name HA  ))
 OR {  587}
   (( segid "   A" and resid 273  and name HB2 ))
   (( segid "   A" and resid 282  and name HA  ))
 ASSI {  590}
   (( segid "   A" and resid 281  and name HB1 ))
   (( segid "   A" and resid 281  and name HA  ))
      6.000     4.500     0.000 peak   590 spectrum    1 weight  0.10000E+01 volume  0.55510E-03 ppm1      1.731 ppm2      5.280 CV     1
 OR {  590}
   (( segid "   A" and resid 281  and name HB2 ))
   (( segid "   A" and resid 281  and name HA  ))
 ASSI {  591}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 281  and name HA  ))
      6.000     4.500     0.000 peak   591 spectrum    1 weight  0.10000E+01 volume  0.11156E-02 ppm1      1.014 ppm2      5.280 CV     1
 ASSI {  592}
   (( segid "   A" and resid 281  and name HD1 ))
   (( segid "   A" and resid 281  and name HA  ))
      6.000     4.500     0.000 peak   592 spectrum    1 weight  0.10000E+01 volume  0.10505E-02 ppm1      3.175 ppm2      5.267 CV     1
 ASSI {  593}
   (( segid "   A" and resid 281  and name HD2 ))
   (( segid "   A" and resid 281  and name HA  ))
      6.000     4.500     0.000 peak   593 spectrum    1 weight  0.10000E+01 volume  0.10700E-02 ppm1      3.093 ppm2      5.272 CV     1
 ASSI {  594}
   (( segid "   A" and resid 281  and name HG1 ))
   (( segid "   A" and resid 281  and name HA  ))
      6.000     4.500     0.000 peak   594 spectrum    1 weight  0.10000E+01 volume  0.54537E-03 ppm1      1.520 ppm2      5.273 CV     1
 ASSI {  595}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 281  and name HA  ))
      6.000     4.500     0.000 peak   595 spectrum    1 weight  0.10000E+01 volume  0.11297E-02 ppm1      1.271 ppm2      5.264 CV     1
 ASSI {  596}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 160  and name HA  ))
      6.000     4.500     0.000 peak   596 spectrum    1 weight  0.10000E+01 volume  0.13653E-02 ppm1      0.532 ppm2      5.111 CV     1
 ASSI {  597}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 160  and name HA  ))
      6.000     4.500     0.000 peak   597 spectrum    1 weight  0.10000E+01 volume  0.86989E-03 ppm1      0.758 ppm2      5.111 CV     1
 ASSI {  598}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 160  and name HA  ))
      6.000     4.500     0.000 peak   598 spectrum    1 weight  0.10000E+01 volume  0.22258E-02 ppm1      3.749 ppm2      5.105 CV     1
 ASSI {  600}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 214  and name HA  ))
      6.000     4.500     0.000 peak   600 spectrum    1 weight  0.10000E+01 volume  0.63747E-02 ppm1      1.272 ppm2      5.099 CV     1
 ASSI {  601}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 214  and name HA  ))
      6.000     4.500     0.000 peak   601 spectrum    1 weight  0.10000E+01 volume  0.21263E-02 ppm1      0.373 ppm2      5.100 CV     1
 OR {  601}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 214  and name HA  ))
 ASSI {  603}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 214  and name HA  ))
      6.000     4.500     0.000 peak   603 spectrum    1 weight  0.10000E+01 volume  0.16194E-02 ppm1      0.406 ppm2      5.095 CV     1
 ASSI {  604}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 160  and name HA  ))
      6.000     4.500     0.000 peak   604 spectrum    1 weight  0.10000E+01 volume  0.10394E-02 ppm1      0.651 ppm2      5.108 CV     1
 OR {  604}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 214  and name HA  ))
 ASSI {  605}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 160  and name HA  ))
      6.000     4.500     0.000 peak   605 spectrum    1 weight  0.10000E+01 volume  0.84308E-03 ppm1      0.776 ppm2      5.101 CV     1
 ASSI {  606}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 160  and name HA  ))
      6.000     4.500     0.000 peak   606 spectrum    1 weight  0.10000E+01 volume  0.82340E-03 ppm1      1.458 ppm2      5.105 CV     1
 ASSI {  607}
   (( segid "   A" and resid 284  and name HA  ))
   (( segid "   A" and resid 211  and name HA  ))
      6.000     4.500     0.000 peak   607 spectrum    1 weight  0.10000E+01 volume  0.17102E-02 ppm1      4.412 ppm2      5.077 CV     1
 ASSI {  608}
   (( segid "   A" and resid 211  and name HB  ))
   (( segid "   A" and resid 211  and name HA  ))
      6.000     4.500     0.000 peak   608 spectrum    1 weight  0.10000E+01 volume  0.77530E-03 ppm1      1.986 ppm2      5.075 CV     1
 ASSI {  609}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 211  and name HA  ))
      6.000     4.500     0.000 peak   609 spectrum    1 weight  0.10000E+01 volume  0.22312E-02 ppm1      0.992 ppm2      5.071 CV     1
 ASSI {  610}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 211  and name HA  ))
      6.000     4.500     0.000 peak   610 spectrum    1 weight  0.10000E+01 volume  0.14086E-02 ppm1      1.512 ppm2      5.064 CV     1
 ASSI {  611}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 211  and name HA  ))
      6.000     4.500     0.000 peak   611 spectrum    1 weight  0.10000E+01 volume  0.43305E-02 ppm1      0.959 ppm2      5.072 CV     1
 ASSI {  612}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 211  and name HA  ))
      6.000     4.500     0.000 peak   612 spectrum    1 weight  0.10000E+01 volume  0.15188E-02 ppm1      0.737 ppm2      5.072 CV     1
 ASSI {  613}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 230  and name HA  ))
      6.000     4.500     0.000 peak   613 spectrum    1 weight  0.10000E+01 volume  0.70157E-03 ppm1     -0.124 ppm2      5.061 CV     1
 OR {  613}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 211  and name HA  ))
 ASSI {  614}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 230  and name HA  ))
      6.000     4.500     0.000 peak   614 spectrum    1 weight  0.10000E+01 volume  0.26604E-02 ppm1      2.555 ppm2      5.045 CV     1
 OR {  614}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 230  and name HA  ))
 ASSI {  615}
   (( segid "   A" and resid 256  and name HB1 ))
   (( segid "   A" and resid 256  and name HA  ))
      6.000     4.500     0.000 peak   615 spectrum    1 weight  0.10000E+01 volume  0.93237E-03 ppm1      2.170 ppm2      5.031 CV     1
 ASSI {  616}
   (( segid "   A" and resid 176  and name HB  ))
   (( segid "   A" and resid 173  and name HA  ))
      6.000     4.500     0.000 peak   616 spectrum    1 weight  0.10000E+01 volume  0.10742E-02 ppm1      2.060 ppm2      5.032 CV     1
 ASSI {  617}
   (( segid "   A" and resid 256  and name HB2 ))
   (( segid "   A" and resid 256  and name HA  ))
      6.000     4.500     0.000 peak   617 spectrum    1 weight  0.10000E+01 volume  0.89356E-03 ppm1      1.783 ppm2      5.027 CV     1
 ASSI {  619}
   (( segid "   A" and resid 230  and name HB1 ))
   (( segid "   A" and resid 230  and name HA  ))
      6.000     4.500     0.000 peak   619 spectrum    1 weight  0.10000E+01 volume  0.22571E-02 ppm1      2.291 ppm2      5.048 CV     1
 ASSI {  620}
   (( segid "   A" and resid 230  and name HB2 ))
   (( segid "   A" and resid 230  and name HA  ))
      6.000     4.500     0.000 peak   620 spectrum    1 weight  0.10000E+01 volume  0.24150E-02 ppm1      2.075 ppm2      5.045 CV     1
 ASSI {  621}
   (  segid "   A" and resid 178  and name HD1%)
   (( segid "   A" and resid 173  and name HA  ))
      6.000     4.500     0.000 peak   621 spectrum    1 weight  0.10000E+01 volume  0.11783E-02 ppm1      0.806 ppm2      5.033 CV     1
 ASSI {  622}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 159  and name HA  ))
      6.000     4.500     0.000 peak   622 spectrum    1 weight  0.10000E+01 volume  0.93659E-03 ppm1      0.918 ppm2      5.040 CV     1
 ASSI {  623}
   (  segid "   A" and resid 176  and name HG1%)
   (( segid "   A" and resid 173  and name HA  ))
      6.000     4.500     0.000 peak   623 spectrum    1 weight  0.10000E+01 volume  0.87486E-02 ppm1      1.019 ppm2      5.040 CV     1
 ASSI {  624}
   (  segid "   A" and resid 176  and name HG2%)
   (( segid "   A" and resid 173  and name HA  ))
      6.000     4.500     0.000 peak   624 spectrum    1 weight  0.10000E+01 volume  0.44797E-02 ppm1      0.889 ppm2      5.040 CV     1
 ASSI {  625}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 159  and name HA  ))
      6.000     4.500     0.000 peak   625 spectrum    1 weight  0.10000E+01 volume  0.47035E-03 ppm1      0.032 ppm2      5.031 CV     1
 ASSI {  626}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 230  and name HA  ))
      6.000     4.500     0.000 peak   626 spectrum    1 weight  0.10000E+01 volume  0.55726E-03 ppm1      1.245 ppm2      5.029 CV     1
 OR {  626}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 256  and name HA  ))
 ASSI {  627}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 230  and name HA  ))
      6.000     4.500     0.000 peak   627 spectrum    1 weight  0.10000E+01 volume  0.10213E-02 ppm1      0.574 ppm2      5.047 CV     1
 ASSI {  628}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 256  and name HA  ))
      6.000     4.500     0.000 peak   628 spectrum    1 weight  0.10000E+01 volume  0.13480E-02 ppm1      0.218 ppm2      5.037 CV     1
 ASSI {  629}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 173  and name HA  ))
      6.000     4.500     0.000 peak   629 spectrum    1 weight  0.10000E+01 volume  0.37630E-02 ppm1      1.385 ppm2      5.038 CV     1
 ASSI {  630}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 230  and name HA  ))
      6.000     4.500     0.000 peak   630 spectrum    1 weight  0.10000E+01 volume  0.31165E-02 ppm1      0.680 ppm2      5.044 CV     1
 ASSI {  633}
   (( segid "   A" and resid 142  and name HB1 ))
   (( segid "   A" and resid 142  and name HA  ))
      6.000     4.500     0.000 peak   633 spectrum    1 weight  0.10000E+01 volume  0.35403E-02 ppm1      2.816 ppm2      5.013 CV     1
 ASSI {  634}
   (( segid "   A" and resid 142  and name HB2 ))
   (( segid "   A" and resid 142  and name HA  ))
      6.000     4.500     0.000 peak   634 spectrum    1 weight  0.10000E+01 volume  0.37684E-02 ppm1      2.607 ppm2      5.013 CV     1
 ASSI {  635}
   (( segid "   A" and resid 256  and name HG1 ))
   (( segid "   A" and resid 256  and name HA  ))
      6.000     4.500     0.000 peak   635 spectrum    1 weight  0.10000E+01 volume  0.94210E-03 ppm1      2.229 ppm2      5.012 CV     1
 ASSI {  636}
   (( segid "   A" and resid 256  and name HG2 ))
   (( segid "   A" and resid 256  and name HA  ))
      6.000     4.500     0.000 peak   636 spectrum    1 weight  0.10000E+01 volume  0.75757E-03 ppm1      2.137 ppm2      5.016 CV     1
 ASSI {  637}
   (( segid "   A" and resid 159  and name HG2 ))
   (( segid "   A" and resid 159  and name HA  ))
      6.000     4.500     0.000 peak   637 spectrum    1 weight  0.10000E+01 volume  0.10631E-02 ppm1      2.021 ppm2      5.006 CV     1
 OR {  637}
   (( segid "   A" and resid 159  and name HG1 ))
   (( segid "   A" and resid 159  and name HA  ))
 ASSI {  638}
   (( segid "   A" and resid 210  and name HB2 ))
   (( segid "   A" and resid 256  and name HA  ))
      6.000     4.500     0.000 peak   638 spectrum    1 weight  0.10000E+01 volume  0.74773E-03 ppm1      1.871 ppm2      5.008 CV     1
 OR {  638}
   (( segid "   A" and resid 185  and name HB  ))
   (( segid "   A" and resid 173  and name HA  ))
 ASSI {  639}
   (( segid "   A" and resid 113  and name HB1 ))
   (( segid "   A" and resid 159  and name HA  ))
      6.000     4.500     0.000 peak   639 spectrum    1 weight  0.10000E+01 volume  0.85389E-03 ppm1      1.806 ppm2      5.001 CV     1
 ASSI {  640}
   (( segid "   A" and resid 113  and name HB2 ))
   (( segid "   A" and resid 159  and name HA  ))
      6.000     4.500     0.000 peak   640 spectrum    1 weight  0.10000E+01 volume  0.70449E-03 ppm1      1.737 ppm2      5.006 CV     1
 ASSI {  641}
   (( segid "   A" and resid 159  and name HB2 ))
   (( segid "   A" and resid 159  and name HA  ))
      6.000     4.500     0.000 peak   641 spectrum    1 weight  0.10000E+01 volume  0.84016E-03 ppm1      2.030 ppm2      5.007 CV     1
 ASSI {  642}
   (( segid "   A" and resid 159  and name HB1 ))
   (( segid "   A" and resid 159  and name HA  ))
      6.000     4.500     0.000 peak   642 spectrum    1 weight  0.10000E+01 volume  0.84113E-03 ppm1      1.691 ppm2      5.011 CV     1
 ASSI {  643}
   (( segid "   A" and resid 113  and name HG1 ))
   (( segid "   A" and resid 159  and name HA  ))
      6.000     4.500     0.000 peak   643 spectrum    1 weight  0.10000E+01 volume  0.72514E-03 ppm1      1.391 ppm2      5.024 CV     1
 ASSI {  644}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 142  and name HA  ))
      6.000     4.500     0.000 peak   644 spectrum    1 weight  0.10000E+01 volume  0.10270E-02 ppm1      0.593 ppm2      5.012 CV     1
 ASSI {  645}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 152  and name HA  ))
      6.000     4.500     0.000 peak   645 spectrum    1 weight  0.10000E+01 volume  0.72514E-03 ppm1      1.271 ppm2      5.007 CV     1
 ASSI {  646}
   (  segid "   A" and resid 183  and name HD1%)
   (( segid "   A" and resid 173  and name HA  ))
      6.000     4.500     0.000 peak   646 spectrum    1 weight  0.10000E+01 volume  0.11588E-02 ppm1      0.868 ppm2      5.023 CV     1
 ASSI {  647}
   (( segid "   A" and resid 145  and name HA  ))
   (( segid "   A" and resid 152  and name HA  ))
      6.000     4.500     0.000 peak   647 spectrum    1 weight  0.10000E+01 volume  0.25393E-02 ppm1      4.592 ppm2      4.993 CV     1
 ASSI {  648}
   (( segid "   A" and resid 174  and name HA  ))
   (( segid "   A" and resid 184  and name HA  ))
      6.000     4.500     0.000 peak   648 spectrum    1 weight  0.10000E+01 volume  0.11426E-02 ppm1      4.447 ppm2      4.954 CV     1
 ASSI {  649}
   (( segid "   A" and resid 184  and name HE2 ))
   (( segid "   A" and resid 184  and name HA  ))
      6.000     4.500     0.000 peak   649 spectrum    1 weight  0.10000E+01 volume  0.25350E-02 ppm1      2.987 ppm2      4.946 CV     1
 OR {  649}
   (( segid "   A" and resid 184  and name HE1 ))
   (( segid "   A" and resid 184  and name HA  ))
 ASSI {  650}
   (( segid "   A" and resid 184  and name HB2 ))
   (( segid "   A" and resid 184  and name HA  ))
      6.000     4.500     0.000 peak   650 spectrum    1 weight  0.10000E+01 volume  0.37079E-02 ppm1      1.737 ppm2      4.951 CV     1
 ASSI {  651}
   (( segid "   A" and resid 184  and name HB1 ))
   (( segid "   A" and resid 184  and name HA  ))
      6.000     4.500     0.000 peak   651 spectrum    1 weight  0.10000E+01 volume  0.34690E-02 ppm1      1.593 ppm2      4.951 CV     1
 ASSI {  652}
   (( segid "   A" and resid 184  and name HD1 ))
   (( segid "   A" and resid 184  and name HA  ))
      6.000     4.500     0.000 peak   652 spectrum    1 weight  0.10000E+01 volume  0.34906E-02 ppm1      1.725 ppm2      4.954 CV     1
 OR {  652}
   (( segid "   A" and resid 184  and name HD2 ))
   (( segid "   A" and resid 184  and name HA  ))
 ASSI {  653}
   (( segid "   A" and resid 184  and name HG1 ))
   (( segid "   A" and resid 184  and name HA  ))
      6.000     4.500     0.000 peak   653 spectrum    1 weight  0.10000E+01 volume  0.25944E-02 ppm1      1.441 ppm2      4.949 CV     1
 ASSI {  654}
   (( segid "   A" and resid 184  and name HG2 ))
   (( segid "   A" and resid 184  and name HA  ))
      6.000     4.500     0.000 peak   654 spectrum    1 weight  0.10000E+01 volume  0.28452E-02 ppm1      1.355 ppm2      4.952 CV     1
 ASSI {  655}
   (( segid "   A" and resid 273  and name HA  ))
   (( segid "   A" and resid 270  and name HA  ))
      6.000     4.500     0.000 peak   655 spectrum    1 weight  0.10000E+01 volume  0.67606E-03 ppm1      4.297 ppm2      4.931 CV     1
 ASSI {  656}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 270  and name HA  ))
      6.000     4.500     0.000 peak   656 spectrum    1 weight  0.10000E+01 volume  0.80276E-03 ppm1      1.048 ppm2      4.943 CV     1
 ASSI {  657}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 270  and name HA  ))
      6.000     4.500     0.000 peak   657 spectrum    1 weight  0.10000E+01 volume  0.25112E-02 ppm1      0.184 ppm2      4.938 CV     1
 ASSI {  658}
   (( segid "   A" and resid 244  and name HD2 ))
   (( segid "   A" and resid 243  and name HA  ))
      6.000     4.500     0.000 peak   658 spectrum    1 weight  0.10000E+01 volume  0.29198E-02 ppm1      4.071 ppm2      4.908 CV     1
 ASSI {  659}
   (( segid "   A" and resid 243  and name HB1 ))
   (( segid "   A" and resid 243  and name HA  ))
      6.000     4.500     0.000 peak   659 spectrum    1 weight  0.10000E+01 volume  0.14075E-02 ppm1      3.167 ppm2      4.905 CV     1
 ASSI {  660}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 243  and name HA  ))
      6.000     4.500     0.000 peak   660 spectrum    1 weight  0.10000E+01 volume  0.14053E-02 ppm1      2.396 ppm2      4.904 CV     1
 ASSI {  661}
   (( segid "   A" and resid 250  and name HE2 ))
   (( segid "   A" and resid 243  and name HA  ))
      6.000     4.500     0.000 peak   661 spectrum    1 weight  0.10000E+01 volume  0.22896E-02 ppm1      2.948 ppm2      4.916 CV     1
 OR {  661}
   (( segid "   A" and resid 273  and name HB2 ))
   (( segid "   A" and resid 270  and name HA  ))
 ASSI {  662}
   (( segid "   A" and resid 244  and name HG2 ))
   (( segid "   A" and resid 243  and name HA  ))
      6.000     4.500     0.000 peak   662 spectrum    1 weight  0.10000E+01 volume  0.21988E-02 ppm1      2.070 ppm2      4.913 CV     1
 OR {  662}
   (( segid "   A" and resid 244  and name HG1 ))
   (( segid "   A" and resid 243  and name HA  ))
 ASSI {  663}
   (( segid "   A" and resid 263  and name HB1 ))
   (( segid "   A" and resid 209  and name HA  ))
      6.000     4.500     0.000 peak   663 spectrum    1 weight  0.10000E+01 volume  0.59055E-03 ppm1      3.808 ppm2      4.880 CV     1
 ASSI {  664}
   (( segid "   A" and resid 263  and name HB2 ))
   (( segid "   A" and resid 209  and name HA  ))
      6.000     4.500     0.000 peak   664 spectrum    1 weight  0.10000E+01 volume  0.62007E-03 ppm1      3.762 ppm2      4.870 CV     1
 OR {  664}
   (( segid "   A" and resid 263  and name HB2 ))
   (( segid "   A" and resid 257  and name HA  ))
 ASSI {  665}
   (( segid "   A" and resid 260  and name HA  ))
   (( segid "   A" and resid 209  and name HA  ))
      6.000     4.500     0.000 peak   665 spectrum    1 weight  0.10000E+01 volume  0.10588E-02 ppm1      3.911 ppm2      4.873 CV     1
 ASSI {  666}
   (( segid "   A" and resid 244  and name HD1 ))
   (( segid "   A" and resid 243  and name HA  ))
      6.000     4.500     0.000 peak   666 spectrum    1 weight  0.10000E+01 volume  0.37187E-02 ppm1      3.997 ppm2      4.890 CV     1
 ASSI {  667}
   (( segid "   A" and resid 222  and name HB2 ))
   (( segid "   A" and resid 239  and name HA  ))
      6.000     4.500     0.000 peak   667 spectrum    1 weight  0.10000E+01 volume  0.94069E-03 ppm1      2.582 ppm2      4.865 CV     1
 ASSI {  668}
   (( segid "   A" and resid 209  and name HB2 ))
   (( segid "   A" and resid 209  and name HA  ))
      6.000     4.500     0.000 peak   668 spectrum    1 weight  0.10000E+01 volume  0.14604E-02 ppm1      3.570 ppm2      4.873 CV     1
 ASSI {  669}
   (( segid "   A" and resid 209  and name HB1 ))
   (( segid "   A" and resid 209  and name HA  ))
      6.000     4.500     0.000 peak   669 spectrum    1 weight  0.10000E+01 volume  0.16410E-02 ppm1      2.661 ppm2      4.872 CV     1
 ASSI {  670}
   (  segid "   A" and resid 260  and name HB% )
   (( segid "   A" and resid 209  and name HA  ))
      6.000     4.500     0.000 peak   670 spectrum    1 weight  0.10000E+01 volume  0.12810E-02 ppm1      1.413 ppm2      4.876 CV     1
 ASSI {  671}
   (( segid "   A" and resid 239  and name HB  ))
   (( segid "   A" and resid 239  and name HA  ))
      6.000     4.500     0.000 peak   671 spectrum    1 weight  0.10000E+01 volume  0.62807E-02 ppm1      3.925 ppm2      4.862 CV     1
 ASSI {  672}
   (( segid "   A" and resid 235  and name HA  ))
   (( segid "   A" and resid 257  and name HA  ))
      6.000     4.500     0.000 peak   672 spectrum    1 weight  0.10000E+01 volume  0.24679E-02 ppm1      4.050 ppm2      4.845 CV     1
 ASSI {  674}
   (( segid "   A" and resid 177  and name HA  ))
   (( segid "   A" and resid 182  and name HA  ))
      6.000     4.500     0.000 peak   674 spectrum    1 weight  0.10000E+01 volume  0.41522E-02 ppm1      4.580 ppm2      4.846 CV     1
 ASSI {  675}
   (( segid "   A" and resid 257  and name HB2 ))
   (( segid "   A" and resid 257  and name HA  ))
      6.000     4.500     0.000 peak   675 spectrum    1 weight  0.10000E+01 volume  0.54753E-03 ppm1      3.561 ppm2      4.845 CV     1
 ASSI {  676}
   (( segid "   A" and resid 257  and name HB1 ))
   (( segid "   A" and resid 257  and name HA  ))
      6.000     4.500     0.000 peak   676 spectrum    1 weight  0.10000E+01 volume  0.78308E-03 ppm1      2.750 ppm2      4.837 CV     1
 ASSI {  677}
   (( segid "   A" and resid 182  and name HB2 ))
   (( segid "   A" and resid 182  and name HA  ))
      6.000     4.500     0.000 peak   677 spectrum    1 weight  0.10000E+01 volume  0.25739E-02 ppm1      2.492 ppm2      4.844 CV     1
 OR {  677}
   (( segid "   A" and resid 182  and name HB1 ))
   (( segid "   A" and resid 182  and name HA  ))
 ASSI {  678}
   (( segid "   A" and resid 222  and name HB1 ))
   (( segid "   A" and resid 239  and name HA  ))
      6.000     4.500     0.000 peak   678 spectrum    1 weight  0.10000E+01 volume  0.79292E-03 ppm1      2.639 ppm2      4.857 CV     1
 ASSI {  679}
   (( segid "   A" and resid 162  and name HB  ))
   (( segid "   A" and resid 162  and name HA  ))
      6.000     4.500     0.000 peak   679 spectrum    1 weight  0.10000E+01 volume  0.29122E-02 ppm1      2.197 ppm2      4.857 CV     1
 ASSI {  680}
   (( segid "   A" and resid 177  and name HB1 ))
   (( segid "   A" and resid 182  and name HA  ))
      6.000     4.500     0.000 peak   680 spectrum    1 weight  0.10000E+01 volume  0.87410E-03 ppm1      1.908 ppm2      4.839 CV     1
 ASSI {  681}
   (( segid "   A" and resid 177  and name HB2 ))
   (( segid "   A" and resid 182  and name HA  ))
      6.000     4.500     0.000 peak   681 spectrum    1 weight  0.10000E+01 volume  0.98664E-03 ppm1      1.782 ppm2      4.850 CV     1
 OR {  681}
   (( segid "   A" and resid 234  and name HB1 ))
   (( segid "   A" and resid 257  and name HA  ))
 ASSI {  682}
   (( segid "   A" and resid 177  and name HG2 ))
   (( segid "   A" and resid 182  and name HA  ))
      6.000     4.500     0.000 peak   682 spectrum    1 weight  0.10000E+01 volume  0.23036E-02 ppm1      2.281 ppm2      4.846 CV     1
 OR {  682}
   (( segid "   A" and resid 177  and name HG1 ))
   (( segid "   A" and resid 182  and name HA  ))
 ASSI {  683}
   (( segid "   A" and resid 163  and name HG1 ))
   (( segid "   A" and resid 162  and name HA  ))
      6.000     4.500     0.000 peak   683 spectrum    1 weight  0.10000E+01 volume  0.90880E-03 ppm1      1.991 ppm2      4.858 CV     1
 OR {  683}
   (( segid "   A" and resid 206  and name HG1 ))
   (( segid "   A" and resid 209  and name HA  ))
 ASSI {  684}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 162  and name HA  ))
      6.000     4.500     0.000 peak   684 spectrum    1 weight  0.10000E+01 volume  0.85929E-02 ppm1      1.058 ppm2      4.855 CV     1
 ASSI {  685}
   (  segid "   A" and resid 239  and name HG2%)
   (( segid "   A" and resid 239  and name HA  ))
      6.000     4.500     0.000 peak   685 spectrum    1 weight  0.10000E+01 volume  0.16096E-01 ppm1      1.166 ppm2      4.862 CV     1
 ASSI {  686}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 239  and name HA  ))
      6.000     4.500     0.000 peak   686 spectrum    1 weight  0.10000E+01 volume  0.79887E-03 ppm1      0.083 ppm2      4.837 CV     1
 ASSI {  687}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 162  and name HA  ))
      6.000     4.500     0.000 peak   687 spectrum    1 weight  0.10000E+01 volume  0.35576E-02 ppm1      0.778 ppm2      4.856 CV     1
 ASSI {  688}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 182  and name HA  ))
      6.000     4.500     0.000 peak   688 spectrum    1 weight  0.10000E+01 volume  0.29717E-02 ppm1      1.918 ppm2      4.847 CV     1
 ASSI {  689}
   (( segid "   A" and resid 272  and name HA  ))
   (( segid "   A" and resid 279  and name HA  ))
      6.000     4.500     0.000 peak   689 spectrum    1 weight  0.10000E+01 volume  0.56904E-03 ppm1      3.885 ppm2      4.811 CV     1
 ASSI {  690}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 279  and name HA  ))
      6.000     4.500     0.000 peak   690 spectrum    1 weight  0.10000E+01 volume  0.31328E-02 ppm1      0.803 ppm2      4.814 CV     1
 OR {  690}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 187  and name HA  ))
 ASSI {  691}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 182  and name HA  ))
      6.000     4.500     0.000 peak   691 spectrum    1 weight  0.10000E+01 volume  0.18312E-02 ppm1      0.950 ppm2      4.835 CV     1
 ASSI {  692}
   (  segid "   A" and resid 191  and name HG2%)
   (( segid "   A" and resid 190  and name HA  ))
      6.000     4.500     0.000 peak   692 spectrum    1 weight  0.10000E+01 volume  0.11686E-02 ppm1      0.899 ppm2      4.759 CV     1
 ASSI {  693}
   (  segid "   A" and resid 183  and name HD1%)
   (( segid "   A" and resid 182  and name HA  ))
      6.000     4.500     0.000 peak   693 spectrum    1 weight  0.10000E+01 volume  0.18561E-02 ppm1      0.846 ppm2      4.832 CV     1
 ASSI {  694}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 257  and name HA  ))
      6.000     4.500     0.000 peak   694 spectrum    1 weight  0.10000E+01 volume  0.10061E-02 ppm1      0.677 ppm2      4.823 CV     1
 ASSI {  695}
   (( segid "   A" and resid 274  and name HA  ))
   (( segid "   A" and resid 279  and name HA  ))
      6.000     4.500     0.000 peak   695 spectrum    1 weight  0.10000E+01 volume  0.27555E-02 ppm1      4.309 ppm2      4.803 CV     1
 ASSI {  696}
   (( segid "   A" and resid 117  and name HA2 ))
   (( segid "   A" and resid 117  and name HA1 ))
      6.000     4.500     0.000 peak   696 spectrum    1 weight  0.10000E+01 volume  0.14010E-02 ppm1      3.526 ppm2      4.786 CV     1
 ASSI {  697}
   (( segid "   A" and resid 279  and name HB2 ))
   (( segid "   A" and resid 279  and name HA  ))
      6.000     4.500     0.000 peak   697 spectrum    1 weight  0.10000E+01 volume  0.70849E-03 ppm1      2.723 ppm2      4.806 CV     1
 ASSI {  698}
   (( segid "   A" and resid 279  and name HB1 ))
   (( segid "   A" and resid 279  and name HA  ))
      6.000     4.500     0.000 peak   698 spectrum    1 weight  0.10000E+01 volume  0.89767E-03 ppm1      2.532 ppm2      4.801 CV     1
 ASSI {  699}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 117  and name HA1 ))
      6.000     4.500     0.000 peak   699 spectrum    1 weight  0.10000E+01 volume  0.19210E-02 ppm1      0.702 ppm2      4.800 CV     1
 ASSI {  700}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 238  and name HA  ))
      6.000     4.500     0.000 peak   700 spectrum    1 weight  0.10000E+01 volume  0.19588E-02 ppm1      0.573 ppm2      4.795 CV     1
 ASSI {  701}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 238  and name HA  ))
      6.000     4.500     0.000 peak   701 spectrum    1 weight  0.10000E+01 volume  0.21458E-02 ppm1      0.219 ppm2      4.784 CV     1
 ASSI {  702}
   (( segid "   A" and resid 221  and name HB2 ))
   (( segid "   A" and resid 221  and name HA  ))
      6.000     4.500     0.000 peak   702 spectrum    1 weight  0.10000E+01 volume  0.66579E-02 ppm1      4.193 ppm2      4.760 CV     1
 ASSI {  703}
   (( segid "   A" and resid 221  and name HB1 ))
   (( segid "   A" and resid 221  and name HA  ))
      6.000     4.500     0.000 peak   703 spectrum    1 weight  0.10000E+01 volume  0.64612E-02 ppm1      3.943 ppm2      4.762 CV     1
 ASSI {  704}
   (( segid "   A" and resid 255  and name HA  ))
   (( segid "   A" and resid 238  and name HA  ))
      6.000     4.500     0.000 peak   704 spectrum    1 weight  0.10000E+01 volume  0.20009E-02 ppm1      4.557 ppm2      4.770 CV     1
 ASSI {  705}
   (( segid "   A" and resid 155  and name HA  ))
   (( segid "   A" and resid 117  and name HA1 ))
      6.000     4.500     0.000 peak   705 spectrum    1 weight  0.10000E+01 volume  0.45921E-03 ppm1      5.538 ppm2      4.777 CV     1
 ASSI {  706}
   (( segid "   A" and resid 143  and name HA  ))
   (( segid "   A" and resid 156  and name HA  ))
      6.000     4.500     0.000 peak   706 spectrum    1 weight  0.10000E+01 volume  0.22647E-02 ppm1      4.392 ppm2      4.764 CV     1
 ASSI {  707}
   (( segid "   A" and resid 275  and name HB2 ))
   (( segid "   A" and resid 275  and name HA  ))
      6.000     4.500     0.000 peak   707 spectrum    1 weight  0.10000E+01 volume  0.10994E-02 ppm1      2.095 ppm2      4.762 CV     1
 ASSI {  708}
   (( segid "   A" and resid 275  and name HB1 ))
   (( segid "   A" and resid 275  and name HA  ))
      6.000     4.500     0.000 peak   708 spectrum    1 weight  0.10000E+01 volume  0.12032E-02 ppm1      1.453 ppm2      4.769 CV     1
 ASSI {  709}
   (( segid "   A" and resid 255  and name HG12))
   (( segid "   A" and resid 238  and name HA  ))
      6.000     4.500     0.000 peak   709 spectrum    1 weight  0.10000E+01 volume  0.56418E-03 ppm1      0.571 ppm2      4.758 CV     1
 ASSI {  710}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 275  and name HA  ))
      6.000     4.500     0.000 peak   710 spectrum    1 weight  0.10000E+01 volume  0.22312E-02 ppm1      0.968 ppm2      4.763 CV     1
 ASSI {  711}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 275  and name HA  ))
      6.000     4.500     0.000 peak   711 spectrum    1 weight  0.10000E+01 volume  0.70255E-03 ppm1      0.904 ppm2      4.754 CV     1
 OR {  711}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 221  and name HA  ))
 ASSI {  712}
   (( segid "   A" and resid 225  and name HG11))
   (( segid "   A" and resid 221  and name HA  ))
      6.000     4.500     0.000 peak   712 spectrum    1 weight  0.10000E+01 volume  0.90599E-03 ppm1      1.054 ppm2      4.774 CV     1
 OR {  712}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 275  and name HA  ))
 ASSI {  713}
   (( segid "   A" and resid 238  and name HB2 ))
   (( segid "   A" and resid 238  and name HA  ))
      6.000     4.500     0.000 peak   713 spectrum    1 weight  0.10000E+01 volume  0.99637E-03 ppm1      2.800 ppm2      4.777 CV     1
 ASSI {  714}
   (( segid "   A" and resid 238  and name HB1 ))
   (( segid "   A" and resid 238  and name HA  ))
      6.000     4.500     0.000 peak   714 spectrum    1 weight  0.10000E+01 volume  0.94491E-03 ppm1      2.315 ppm2      4.768 CV     1
 ASSI {  715}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 221  and name HA  ))
      6.000     4.500     0.000 peak   715 spectrum    1 weight  0.10000E+01 volume  0.30225E-02 ppm1     -0.085 ppm2      4.758 CV     1
 ASSI {  716}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 275  and name HA  ))
      6.000     4.500     0.000 peak   716 spectrum    1 weight  0.10000E+01 volume  0.10723E-01 ppm1      1.043 ppm2      4.764 CV     1
 ASSI {  717}
   (  segid "   A" and resid 156  and name HB% )
   (( segid "   A" and resid 156  and name HA  ))
      6.000     4.500     0.000 peak   717 spectrum    1 weight  0.10000E+01 volume  0.76265E-02 ppm1      0.833 ppm2      4.763 CV     1
 ASSI {  718}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 285  and name HA  ))
      6.000     4.500     0.000 peak   718 spectrum    1 weight  0.10000E+01 volume  0.16215E-02 ppm1      0.557 ppm2      4.757 CV     1
 ASSI {  719}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 156  and name HA  ))
      6.000     4.500     0.000 peak   719 spectrum    1 weight  0.10000E+01 volume  0.93378E-03 ppm1      0.591 ppm2      4.774 CV     1
 ASSI {  720}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 156  and name HA  ))
      6.000     4.500     0.000 peak   720 spectrum    1 weight  0.10000E+01 volume  0.74481E-03 ppm1      1.276 ppm2      4.755 CV     1
 ASSI {  722}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 156  and name HA  ))
      6.000     4.500     0.000 peak   722 spectrum    1 weight  0.10000E+01 volume  0.10297E-02 ppm1      0.240 ppm2      4.774 CV     1
 ASSI {  723}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 238  and name HA  ))
      6.000     4.500     0.000 peak   723 spectrum    1 weight  0.10000E+01 volume  0.13307E-02 ppm1     -0.125 ppm2      4.767 CV     1
 ASSI {  724}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 156  and name HA  ))
      6.000     4.500     0.000 peak   724 spectrum    1 weight  0.10000E+01 volume  0.61315E-03 ppm1      0.480 ppm2      4.768 CV     1
 OR {  724}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 117  and name HA1 ))
 ASSI {  725}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 221  and name HA  ))
      6.000     4.500     0.000 peak   725 spectrum    1 weight  0.10000E+01 volume  0.69660E-03 ppm1      0.629 ppm2      4.763 CV     1
 ASSI {  726}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 285  and name HA  ))
      6.000     4.500     0.000 peak   726 spectrum    1 weight  0.10000E+01 volume  0.56072E-03 ppm1      3.292 ppm2      4.745 CV     1
 ASSI {  727}
   (( segid "   A" and resid 189  and name HA  ))
   (( segid "   A" and resid 189  and name HB1 ))
      6.000     4.500     0.000 peak   727 spectrum    1 weight  0.10000E+01 volume  0.31241E-02 ppm1      4.454 ppm2      4.742 CV     1
 OR {  727}
   (( segid "   A" and resid 189  and name HA  ))
   (( segid "   A" and resid 189  and name HB2 ))
 ASSI {  728}
   (( segid "   A" and resid 219  and name HB2 ))
   (( segid "   A" and resid 219  and name HA  ))
      6.000     4.500     0.000 peak   728 spectrum    1 weight  0.10000E+01 volume  0.15448E-02 ppm1      2.881 ppm2      4.742 CV     1
 ASSI {  729}
   (( segid "   A" and resid 219  and name HB1 ))
   (( segid "   A" and resid 219  and name HA  ))
      6.000     4.500     0.000 peak   729 spectrum    1 weight  0.10000E+01 volume  0.12259E-02 ppm1      2.726 ppm2      4.740 CV     1
 ASSI {  730}
   (( segid "   A" and resid 132  and name HB2 ))
   (( segid "   A" and resid 132  and name HA  ))
      6.000     4.500     0.000 peak   730 spectrum    1 weight  0.10000E+01 volume  0.60169E-03 ppm1      3.519 ppm2      4.736 CV     1
 ASSI {  731}
   (( segid "   A" and resid 190  and name HB2 ))
   (( segid "   A" and resid 190  and name HA  ))
      6.000     4.500     0.000 peak   731 spectrum    1 weight  0.10000E+01 volume  0.36571E-02 ppm1      2.981 ppm2      4.750 CV     1
 ASSI {  732}
   (( segid "   A" and resid 190  and name HB1 ))
   (( segid "   A" and resid 190  and name HA  ))
      6.000     4.500     0.000 peak   732 spectrum    1 weight  0.10000E+01 volume  0.39738E-02 ppm1      2.729 ppm2      4.749 CV     1
 ASSI {  733}
   (( segid "   A" and resid 259  and name HB2 ))
   (( segid "   A" and resid 259  and name HA  ))
      6.000     4.500     0.000 peak   733 spectrum    1 weight  0.10000E+01 volume  0.17512E-02 ppm1      1.883 ppm2      4.727 CV     1
 ASSI {  734}
   (( segid "   A" and resid 193  and name HG1 ))
   (( segid "   A" and resid 190  and name HA  ))
      6.000     4.500     0.000 peak   734 spectrum    1 weight  0.10000E+01 volume  0.14680E-02 ppm1      2.416 ppm2      4.745 CV     1
 OR {  734}
   (( segid "   A" and resid 193  and name HG2 ))
   (( segid "   A" and resid 190  and name HA  ))
 ASSI {  735}
   (( segid "   A" and resid 259  and name HD1 ))
   (( segid "   A" and resid 259  and name HA  ))
      6.000     4.500     0.000 peak   735 spectrum    1 weight  0.10000E+01 volume  0.59423E-02 ppm1      1.755 ppm2      4.729 CV     1
 OR {  735}
   (( segid "   A" and resid 259  and name HD2 ))
   (( segid "   A" and resid 259  and name HA  ))
 ASSI {  736}
   (( segid "   A" and resid 259  and name HG1 ))
   (( segid "   A" and resid 259  and name HA  ))
      6.000     4.500     0.000 peak   736 spectrum    1 weight  0.10000E+01 volume  0.28852E-02 ppm1      1.580 ppm2      4.730 CV     1
 ASSI {  737}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 285  and name HA  ))
      6.000     4.500     0.000 peak   737 spectrum    1 weight  0.10000E+01 volume  0.16885E-02 ppm1      0.782 ppm2      4.745 CV     1
 ASSI {  738}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 242  and name HA  ))
      6.000     4.500     0.000 peak   738 spectrum    1 weight  0.10000E+01 volume  0.11697E-02 ppm1      0.084 ppm2      4.730 CV     1
 OR {  738}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 212  and name HA  ))
 ASSI {  739}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 114  and name HA  ))
      6.000     4.500     0.000 peak   739 spectrum    1 weight  0.10000E+01 volume  0.97129E-03 ppm1      0.027 ppm2      4.732 CV     1
 OR {  739}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 132  and name HA  ))
 ASSI {  740}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 285  and name HA  ))
      6.000     4.500     0.000 peak   740 spectrum    1 weight  0.10000E+01 volume  0.68698E-02 ppm1      1.513 ppm2      4.746 CV     1
 ASSI {  741}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 132  and name HA  ))
      6.000     4.500     0.000 peak   741 spectrum    1 weight  0.10000E+01 volume  0.89216E-03 ppm1      1.342 ppm2      4.734 CV     1
 ASSI {  742}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 132  and name HA  ))
      6.000     4.500     0.000 peak   742 spectrum    1 weight  0.10000E+01 volume  0.13286E-02 ppm1      1.386 ppm2      4.741 CV     1
 ASSI {  745}
   (( segid "   A" and resid 146  and name HB1 ))
   (( segid "   A" and resid 146  and name HA  ))
      6.000     4.500     0.000 peak   745 spectrum    1 weight  0.10000E+01 volume  0.13437E-02 ppm1      3.099 ppm2      4.712 CV     1
 ASSI {  746}
   (( segid "   A" and resid 146  and name HB2 ))
   (( segid "   A" and resid 146  and name HA  ))
      6.000     4.500     0.000 peak   746 spectrum    1 weight  0.10000E+01 volume  0.17318E-02 ppm1      2.308 ppm2      4.717 CV     1
 ASSI {  747}
   (( segid "   A" and resid 242  and name HD2 ))
   (( segid "   A" and resid 242  and name HA  ))
      6.000     4.500     0.000 peak   747 spectrum    1 weight  0.10000E+01 volume  0.21728E-02 ppm1      3.025 ppm2      4.703 CV     1
 ASSI {  748}
   (( segid "   A" and resid 242  and name HD1 ))
   (( segid "   A" and resid 242  and name HA  ))
      6.000     4.500     0.000 peak   748 spectrum    1 weight  0.10000E+01 volume  0.23869E-02 ppm1      2.952 ppm2      4.712 CV     1
 ASSI {  749}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 242  and name HA  ))
      6.000     4.500     0.000 peak   749 spectrum    1 weight  0.10000E+01 volume  0.54677E-03 ppm1      2.379 ppm2      4.719 CV     1
 ASSI {  750}
   (( segid "   A" and resid 259  and name HE2 ))
   (( segid "   A" and resid 259  and name HA  ))
      6.000     4.500     0.000 peak   750 spectrum    1 weight  0.10000E+01 volume  0.25425E-02 ppm1      3.042 ppm2      4.726 CV     1
 OR {  750}
   (( segid "   A" and resid 259  and name HE1 ))
   (( segid "   A" and resid 259  and name HA  ))
 ASSI {  751}
   (( segid "   A" and resid 250  and name HE1 ))
   (( segid "   A" and resid 242  and name HA  ))
      6.000     4.500     0.000 peak   751 spectrum    1 weight  0.10000E+01 volume  0.44246E-02 ppm1      2.984 ppm2      4.714 CV     1
 ASSI {  752}
   (( segid "   A" and resid 132  and name HB1 ))
   (( segid "   A" and resid 132  and name HA  ))
      6.000     4.500     0.000 peak   752 spectrum    1 weight  0.10000E+01 volume  0.55445E-03 ppm1      2.847 ppm2      4.722 CV     1
 ASSI {  753}
   (( segid "   A" and resid 114  and name HB  ))
   (( segid "   A" and resid 114  and name HA  ))
      6.000     4.500     0.000 peak   753 spectrum    1 weight  0.10000E+01 volume  0.26063E-02 ppm1      2.095 ppm2      4.720 CV     1
 ASSI {  754}
   (( segid "   A" and resid 259  and name HB1 ))
   (( segid "   A" and resid 259  and name HA  ))
      6.000     4.500     0.000 peak   754 spectrum    1 weight  0.10000E+01 volume  0.20453E-02 ppm1      2.016 ppm2      4.725 CV     1
 ASSI {  755}
   (( segid "   A" and resid 242  and name HB1 ))
   (( segid "   A" and resid 242  and name HA  ))
      6.000     4.500     0.000 peak   755 spectrum    1 weight  0.10000E+01 volume  0.12615E-02 ppm1      1.628 ppm2      4.715 CV     1
 ASSI {  756}
   (( segid "   A" and resid 242  and name HB2 ))
   (( segid "   A" and resid 242  and name HA  ))
      6.000     4.500     0.000 peak   756 spectrum    1 weight  0.10000E+01 volume  0.11253E-02 ppm1      1.371 ppm2      4.710 CV     1
 ASSI {  757}
   (( segid "   A" and resid 138  and name HG11))
   (( segid "   A" and resid 133  and name HA  ))
      6.000     4.500     0.000 peak   757 spectrum    1 weight  0.10000E+01 volume  0.43003E-03 ppm1      0.305 ppm2      4.700 CV     1
 ASSI {  758}
   (( segid "   A" and resid 138  and name HG12))
   (( segid "   A" and resid 133  and name HA  ))
      6.000     4.500     0.000 peak   758 spectrum    1 weight  0.10000E+01 volume  0.88513E-03 ppm1      1.885 ppm2      4.714 CV     1
 ASSI {  759}
   (( segid "   A" and resid 242  and name HG1 ))
   (( segid "   A" and resid 242  and name HA  ))
      6.000     4.500     0.000 peak   759 spectrum    1 weight  0.10000E+01 volume  0.21923E-02 ppm1      1.582 ppm2      4.711 CV     1
 ASSI {  760}
   (( segid "   A" and resid 242  and name HG2 ))
   (( segid "   A" and resid 242  and name HA  ))
      6.000     4.500     0.000 peak   760 spectrum    1 weight  0.10000E+01 volume  0.21209E-02 ppm1      1.329 ppm2      4.708 CV     1
 ASSI {  761}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 212  and name HA  ))
      6.000     4.500     0.000 peak   761 spectrum    1 weight  0.10000E+01 volume  0.10843E-02 ppm1      1.015 ppm2      4.715 CV     1
 OR {  761}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 132  and name HA  ))
 ASSI {  762}
   (( segid "   A" and resid 259  and name HG2 ))
   (( segid "   A" and resid 259  and name HA  ))
      6.000     4.500     0.000 peak   762 spectrum    1 weight  0.10000E+01 volume  0.36300E-02 ppm1      1.478 ppm2      4.725 CV     1
 ASSI {  763}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 114  and name HA  ))
      6.000     4.500     0.000 peak   763 spectrum    1 weight  0.10000E+01 volume  0.85486E-02 ppm1      0.921 ppm2      4.721 CV     1
 ASSI {  764}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 132  and name HA  ))
      6.000     4.500     0.000 peak   764 spectrum    1 weight  0.10000E+01 volume  0.12756E-02 ppm1      0.130 ppm2      4.712 CV     1
 OR {  764}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 114  and name HA  ))
 ASSI {  765}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 114  and name HA  ))
      6.000     4.500     0.000 peak   765 spectrum    1 weight  0.10000E+01 volume  0.46473E-02 ppm1      0.886 ppm2      4.717 CV     1
 ASSI {  766}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 242  and name HA  ))
      6.000     4.500     0.000 peak   766 spectrum    1 weight  0.10000E+01 volume  0.14248E-02 ppm1      0.777 ppm2      4.714 CV     1
 ASSI {  767}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 132  and name HA  ))
      6.000     4.500     0.000 peak   767 spectrum    1 weight  0.10000E+01 volume  0.17102E-02 ppm1      1.452 ppm2      4.721 CV     1
 OR {  767}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 114  and name HA  ))
 ASSI {  768}
   (  segid "   A" and resid 260  and name HB% )
   (( segid "   A" and resid 259  and name HA  ))
      6.000     4.500     0.000 peak   768 spectrum    1 weight  0.10000E+01 volume  0.16723E-02 ppm1      1.415 ppm2      4.726 CV     1
 ASSI {  769}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 137  and name HA  ))
      6.000     4.500     0.000 peak   769 spectrum    1 weight  0.10000E+01 volume  0.16885E-02 ppm1      0.537 ppm2      4.676 CV     1
 ASSI {  770}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 133  and name HA  ))
      6.000     4.500     0.000 peak   770 spectrum    1 weight  0.10000E+01 volume  0.12778E-01 ppm1      1.607 ppm2      4.701 CV     1
 ASSI {  771}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 133  and name HA  ))
      6.000     4.500     0.000 peak   771 spectrum    1 weight  0.10000E+01 volume  0.51413E-02 ppm1      0.761 ppm2      4.702 CV     1
 ASSI {  773}
   (( segid "   A" and resid 287  and name HB  ))
   (( segid "   A" and resid 287  and name HA  ))
      6.000     4.500     0.000 peak   773 spectrum    1 weight  0.10000E+01 volume  0.22236E-02 ppm1      4.195 ppm2      4.647 CV     1
 ASSI {  774}
   (( segid "   A" and resid 118  and name HB2 ))
   (( segid "   A" and resid 183  and name HA  ))
      6.000     4.500     0.000 peak   774 spectrum    1 weight  0.10000E+01 volume  0.16626E-02 ppm1      4.342 ppm2      4.657 CV     1
 ASSI {  775}
   (( segid "   A" and resid 118  and name HB1 ))
   (( segid "   A" and resid 183  and name HA  ))
      6.000     4.500     0.000 peak   775 spectrum    1 weight  0.10000E+01 volume  0.26690E-02 ppm1      4.004 ppm2      4.654 CV     1
 ASSI {  776}
   (( segid "   A" and resid 288  and name HD2 ))
   (( segid "   A" and resid 287  and name HA  ))
      6.000     4.500     0.000 peak   776 spectrum    1 weight  0.10000E+01 volume  0.87410E-03 ppm1      3.921 ppm2      4.655 CV     1
 ASSI {  777}
   (( segid "   A" and resid 183  and name HB  ))
   (( segid "   A" and resid 183  and name HA  ))
      6.000     4.500     0.000 peak   777 spectrum    1 weight  0.10000E+01 volume  0.15718E-02 ppm1      2.013 ppm2      4.653 CV     1
 ASSI {  778}
   (( segid "   A" and resid 137  and name HB1 ))
   (( segid "   A" and resid 137  and name HA  ))
      6.000     4.500     0.000 peak   778 spectrum    1 weight  0.10000E+01 volume  0.29003E-02 ppm1      2.348 ppm2      4.647 CV     1
 ASSI {  779}
   (( segid "   A" and resid 137  and name HB2 ))
   (( segid "   A" and resid 137  and name HA  ))
      6.000     4.500     0.000 peak   779 spectrum    1 weight  0.10000E+01 volume  0.22398E-02 ppm1      2.055 ppm2      4.651 CV     1
 ASSI {  780}
   (( segid "   A" and resid 137  and name HG1 ))
   (( segid "   A" and resid 137  and name HA  ))
      6.000     4.500     0.000 peak   780 spectrum    1 weight  0.10000E+01 volume  0.94631E-03 ppm1      2.293 ppm2      4.649 CV     1
 ASSI {  781}
   (( segid "   A" and resid 137  and name HG2 ))
   (( segid "   A" and resid 137  and name HA  ))
      6.000     4.500     0.000 peak   781 spectrum    1 weight  0.10000E+01 volume  0.10464E-02 ppm1      2.199 ppm2      4.652 CV     1
 ASSI {  782}
   (  segid "   A" and resid 201  and name HD1%)
   (( segid "   A" and resid 287  and name HA  ))
      6.000     4.500     0.000 peak   782 spectrum    1 weight  0.10000E+01 volume  0.81854E-03 ppm1      0.791 ppm2      4.653 CV     1
 ASSI {  783}
   (  segid "   A" and resid 287  and name HG2%)
   (( segid "   A" and resid 287  and name HA  ))
      6.000     4.500     0.000 peak   783 spectrum    1 weight  0.10000E+01 volume  0.48894E-02 ppm1      1.080 ppm2      4.649 CV     1
 ASSI {  784}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 183  and name HA  ))
      6.000     4.500     0.000 peak   784 spectrum    1 weight  0.10000E+01 volume  0.83378E-02 ppm1      0.945 ppm2      4.649 CV     1
 ASSI {  785}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 287  and name HA  ))
      6.000     4.500     0.000 peak   785 spectrum    1 weight  0.10000E+01 volume  0.35630E-02 ppm1      1.144 ppm2      4.649 CV     1
 ASSI {  787}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 287  and name HA  ))
      6.000     4.500     0.000 peak   787 spectrum    1 weight  0.10000E+01 volume  0.99074E-03 ppm1      1.964 ppm2      4.644 CV     1
 ASSI {  788}
   (( segid "   A" and resid 178  and name HB1 ))
   (( segid "   A" and resid 178  and name HA  ))
      6.000     4.500     0.000 peak   788 spectrum    1 weight  0.10000E+01 volume  0.29198E-02 ppm1      1.577 ppm2      4.630 CV     1
 ASSI {  789}
   (( segid "   A" and resid 178  and name HB2 ))
   (( segid "   A" and resid 178  and name HA  ))
      6.000     4.500     0.000 peak   789 spectrum    1 weight  0.10000E+01 volume  0.28852E-02 ppm1      1.405 ppm2      4.629 CV     1
 ASSI {  793}
   (  segid "   A" and resid 178  and name HD2%)
   (( segid "   A" and resid 178  and name HA  ))
      6.000     4.500     0.000 peak   793 spectrum    1 weight  0.10000E+01 volume  0.16723E-01 ppm1      0.814 ppm2      4.630 CV     1
 OR {  793}
   (  segid "   A" and resid 178  and name HD1%)
   (( segid "   A" and resid 178  and name HA  ))
 ASSI {  794}
   (  segid "   A" and resid 183  and name HD1%)
   (( segid "   A" and resid 183  and name HA  ))
      6.000     4.500     0.000 peak   794 spectrum    1 weight  0.10000E+01 volume  0.24247E-02 ppm1      0.868 ppm2      4.641 CV     1
 ASSI {  796}
   (( segid "   A" and resid 220  and name HB1 ))
   (( segid "   A" and resid 220  and name HA  ))
      6.000     4.500     0.000 peak   796 spectrum    1 weight  0.10000E+01 volume  0.53986E-03 ppm1      1.991 ppm2      4.595 CV     1
 ASSI {  797}
   (( segid "   A" and resid 220  and name HB2 ))
   (( segid "   A" and resid 220  and name HA  ))
      6.000     4.500     0.000 peak   797 spectrum    1 weight  0.10000E+01 volume  0.64169E-03 ppm1      1.289 ppm2      4.600 CV     1
 ASSI {  798}
   (( segid "   A" and resid 240  and name HB1 ))
   (( segid "   A" and resid 240  and name HA  ))
      6.000     4.500     0.000 peak   798 spectrum    1 weight  0.10000E+01 volume  0.45024E-03 ppm1      0.746 ppm2      4.592 CV     1
 ASSI {  799}
   (( segid "   A" and resid 213  and name HB  ))
   (( segid "   A" and resid 213  and name HA  ))
      6.000     4.500     0.000 peak   799 spectrum    1 weight  0.10000E+01 volume  0.19566E-02 ppm1      1.220 ppm2      4.592 CV     1
 ASSI {  800}
   (( segid "   A" and resid 177  and name HB1 ))
   (( segid "   A" and resid 177  and name HA  ))
      6.000     4.500     0.000 peak   800 spectrum    1 weight  0.10000E+01 volume  0.45629E-02 ppm1      1.903 ppm2      4.604 CV     1
 ASSI {  801}
   (( segid "   A" and resid 177  and name HB2 ))
   (( segid "   A" and resid 177  and name HA  ))
      6.000     4.500     0.000 peak   801 spectrum    1 weight  0.10000E+01 volume  0.40462E-02 ppm1      1.783 ppm2      4.595 CV     1
 ASSI {  802}
   (( segid "   A" and resid 145  and name HB1 ))
   (( segid "   A" and resid 145  and name HA  ))
      6.000     4.500     0.000 peak   802 spectrum    1 weight  0.10000E+01 volume  0.12280E-02 ppm1      3.060 ppm2      4.592 CV     1
 ASSI {  803}
   (( segid "   A" and resid 145  and name HB2 ))
   (( segid "   A" and resid 145  and name HA  ))
      6.000     4.500     0.000 peak   803 spectrum    1 weight  0.10000E+01 volume  0.11891E-02 ppm1      3.001 ppm2      4.594 CV     1
 ASSI {  804}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 220  and name HA  ))
      6.000     4.500     0.000 peak   804 spectrum    1 weight  0.10000E+01 volume  0.18874E-02 ppm1      0.904 ppm2      4.607 CV     1
 ASSI {  805}
   (( segid "   A" and resid 225  and name HG12))
   (( segid "   A" and resid 220  and name HA  ))
      6.000     4.500     0.000 peak   805 spectrum    1 weight  0.10000E+01 volume  0.47910E-02 ppm1      1.536 ppm2      4.616 CV     1
 OR {  805}
   (( segid "   A" and resid 281  and name HG1 ))
   (( segid "   A" and resid 213  and name HA  ))
 OR {  805}
   (( segid "   A" and resid 181  and name HG1 ))
   (( segid "   A" and resid 177  and name HA  ))
 ASSI {  806}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 220  and name HA  ))
      6.000     4.500     0.000 peak   806 spectrum    1 weight  0.10000E+01 volume  0.79930E-02 ppm1      0.693 ppm2      4.603 CV     1
 ASSI {  807}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 213  and name HA  ))
      6.000     4.500     0.000 peak   807 spectrum    1 weight  0.10000E+01 volume  0.20312E-02 ppm1      1.272 ppm2      4.596 CV     1
 ASSI {  808}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 141  and name HA  ))
      6.000     4.500     0.000 peak   808 spectrum    1 weight  0.10000E+01 volume  0.22150E-02 ppm1      0.534 ppm2      4.592 CV     1
 OR {  808}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 116  and name HA  ))
 ASSI {  809}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 177  and name HA  ))
      6.000     4.500     0.000 peak   809 spectrum    1 weight  0.10000E+01 volume  0.12702E-01 ppm1      1.918 ppm2      4.607 CV     1
 ASSI {  810}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 220  and name HA  ))
      6.000     4.500     0.000 peak   810 spectrum    1 weight  0.10000E+01 volume  0.89075E-03 ppm1      0.633 ppm2      4.591 CV     1
 ASSI {  811}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 116  and name HA  ))
      6.000     4.500     0.000 peak   811 spectrum    1 weight  0.10000E+01 volume  0.58018E-03 ppm1      0.485 ppm2      4.605 CV     1
 OR {  811}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 141  and name HA  ))
 ASSI {  812}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 141  and name HA  ))
      6.000     4.500     0.000 peak   812 spectrum    1 weight  0.10000E+01 volume  0.15739E-02 ppm1      4.082 ppm2      4.584 CV     1
 ASSI {  813}
   (( segid "   A" and resid 282  and name HA  ))
   (( segid "   A" and resid 213  and name HA  ))
      6.000     4.500     0.000 peak   813 spectrum    1 weight  0.10000E+01 volume  0.28139E-02 ppm1      5.363 ppm2      4.578 CV     1
 ASSI {  814}
   (( segid "   A" and resid 182  and name HA  ))
   (( segid "   A" and resid 177  and name HA  ))
      6.000     4.500     0.000 peak   814 spectrum    1 weight  0.10000E+01 volume  0.55499E-02 ppm1      4.846 ppm2      4.581 CV     1
 ASSI {  815}
   (( segid "   A" and resid 283  and name HA2 ))
   (( segid "   A" and resid 283  and name HA1 ))
      6.000     4.500     0.000 peak   815 spectrum    1 weight  0.10000E+01 volume  0.28376E-02 ppm1      4.024 ppm2      4.568 CV     1
 ASSI {  816}
   (( segid "   A" and resid 151  and name HE2 ))
   (( segid "   A" and resid 151  and name HA  ))
      6.000     4.500     0.000 peak   816 spectrum    1 weight  0.10000E+01 volume  0.10907E-02 ppm1      2.733 ppm2      4.572 CV     1
 OR {  816}
   (( segid "   A" and resid 151  and name HE1 ))
   (( segid "   A" and resid 151  and name HA  ))
 OR {  816}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 141  and name HA  ))
 ASSI {  817}
   (( segid "   A" and resid 240  and name HB2 ))
   (( segid "   A" and resid 240  and name HA  ))
      6.000     4.500     0.000 peak   817 spectrum    1 weight  0.10000E+01 volume  0.62785E-03 ppm1      1.468 ppm2      4.580 CV     1
 ASSI {  818}
   (( segid "   A" and resid 141  and name HB  ))
   (( segid "   A" and resid 141  and name HA  ))
      6.000     4.500     0.000 peak   818 spectrum    1 weight  0.10000E+01 volume  0.12691E-02 ppm1      1.626 ppm2      4.580 CV     1
 ASSI {  819}
   (( segid "   A" and resid 115  and name HB1 ))
   (( segid "   A" and resid 116  and name HA  ))
      6.000     4.500     0.000 peak   819 spectrum    1 weight  0.10000E+01 volume  0.11297E-02 ppm1      2.489 ppm2      4.580 CV     1
 OR {  819}
   (( segid "   A" and resid 182  and name HB2 ))
   (( segid "   A" and resid 177  and name HA  ))
 OR {  819}
   (( segid "   A" and resid 182  and name HB1 ))
   (( segid "   A" and resid 177  and name HA  ))
 ASSI {  820}
   (( segid "   A" and resid 151  and name HB2 ))
   (( segid "   A" and resid 151  and name HA  ))
      6.000     4.500     0.000 peak   820 spectrum    1 weight  0.10000E+01 volume  0.11740E-02 ppm1      1.652 ppm2      4.583 CV     1
 ASSI {  821}
   (( segid "   A" and resid 151  and name HB1 ))
   (( segid "   A" and resid 151  and name HA  ))
      6.000     4.500     0.000 peak   821 spectrum    1 weight  0.10000E+01 volume  0.95464E-03 ppm1      1.377 ppm2      4.578 CV     1
 ASSI {  822}
   (( segid "   A" and resid 116  and name HB  ))
   (( segid "   A" and resid 116  and name HA  ))
      6.000     4.500     0.000 peak   822 spectrum    1 weight  0.10000E+01 volume  0.49186E-03 ppm1      1.562 ppm2      4.579 CV     1
 ASSI {  823}
   (( segid "   A" and resid 177  and name HG2 ))
   (( segid "   A" and resid 177  and name HA  ))
      6.000     4.500     0.000 peak   823 spectrum    1 weight  0.10000E+01 volume  0.44743E-02 ppm1      2.285 ppm2      4.584 CV     1
 ASSI {  824}
   (( segid "   A" and resid 151  and name HD1 ))
   (( segid "   A" and resid 151  and name HA  ))
      6.000     4.500     0.000 peak   824 spectrum    1 weight  0.10000E+01 volume  0.14486E-02 ppm1      1.378 ppm2      4.579 CV     1
 ASSI {  825}
   (( segid "   A" and resid 151  and name HD2 ))
   (( segid "   A" and resid 151  and name HA  ))
      6.000     4.500     0.000 peak   825 spectrum    1 weight  0.10000E+01 volume  0.10588E-02 ppm1      1.301 ppm2      4.574 CV     1
 ASSI {  826}
   (( segid "   A" and resid 141  and name HG12))
   (( segid "   A" and resid 141  and name HA  ))
      6.000     4.500     0.000 peak   826 spectrum    1 weight  0.10000E+01 volume  0.12248E-02 ppm1      1.492 ppm2      4.582 CV     1
 ASSI {  827}
   (( segid "   A" and resid 141  and name HG11))
   (( segid "   A" and resid 141  and name HA  ))
      6.000     4.500     0.000 peak   827 spectrum    1 weight  0.10000E+01 volume  0.91994E-03 ppm1      0.830 ppm2      4.578 CV     1
 ASSI {  828}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 283  and name HA1 ))
      6.000     4.500     0.000 peak   828 spectrum    1 weight  0.10000E+01 volume  0.18561E-02 ppm1      1.013 ppm2      4.566 CV     1
 ASSI {  829}
   (( segid "   A" and resid 151  and name HG1 ))
   (( segid "   A" and resid 151  and name HA  ))
      6.000     4.500     0.000 peak   829 spectrum    1 weight  0.10000E+01 volume  0.17902E-02 ppm1      1.219 ppm2      4.581 CV     1
 OR {  829}
   (( segid "   A" and resid 151  and name HG2 ))
   (( segid "   A" and resid 151  and name HA  ))
 ASSI {  830}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 240  and name HA  ))
      6.000     4.500     0.000 peak   830 spectrum    1 weight  0.10000E+01 volume  0.20755E-02 ppm1     -0.086 ppm2      4.578 CV     1
 ASSI {  831}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 283  and name HA1 ))
      6.000     4.500     0.000 peak   831 spectrum    1 weight  0.10000E+01 volume  0.50786E-02 ppm1      0.897 ppm2      4.567 CV     1
 ASSI {  832}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 213  and name HA  ))
      6.000     4.500     0.000 peak   832 spectrum    1 weight  0.10000E+01 volume  0.79378E-02 ppm1      0.987 ppm2      4.571 CV     1
 OR {  832}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 116  and name HA  ))
 ASSI {  834}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 116  and name HA  ))
      6.000     4.500     0.000 peak   834 spectrum    1 weight  0.10000E+01 volume  0.47856E-02 ppm1      0.712 ppm2      4.579 CV     1
 ASSI {  835}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 116  and name HA  ))
      6.000     4.500     0.000 peak   835 spectrum    1 weight  0.10000E+01 volume  0.35403E-02 ppm1      0.289 ppm2      4.577 CV     1
 ASSI {  836}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 240  and name HA  ))
      6.000     4.500     0.000 peak   836 spectrum    1 weight  0.10000E+01 volume  0.66504E-02 ppm1      0.083 ppm2      4.572 CV     1
 ASSI {  837}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 213  and name HA  ))
      6.000     4.500     0.000 peak   837 spectrum    1 weight  0.10000E+01 volume  0.53456E-02 ppm1      0.341 ppm2      4.585 CV     1
 ASSI {  838}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 213  and name HA  ))
      6.000     4.500     0.000 peak   838 spectrum    1 weight  0.10000E+01 volume  0.52591E-02 ppm1      0.404 ppm2      4.587 CV     1
 ASSI {  839}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 141  and name HA  ))
      6.000     4.500     0.000 peak   839 spectrum    1 weight  0.10000E+01 volume  0.17199E-02 ppm1      0.131 ppm2      4.584 CV     1
 ASSI {  840}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 141  and name HA  ))
      6.000     4.500     0.000 peak   840 spectrum    1 weight  0.10000E+01 volume  0.21177E-02 ppm1      0.030 ppm2      4.579 CV     1
 ASSI {  841}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 240  and name HA  ))
      6.000     4.500     0.000 peak   841 spectrum    1 weight  0.10000E+01 volume  0.14269E-02 ppm1      0.776 ppm2      4.568 CV     1
 ASSI {  842}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 151  and name HA  ))
      6.000     4.500     0.000 peak   842 spectrum    1 weight  0.10000E+01 volume  0.73595E-03 ppm1      0.691 ppm2      4.567 CV     1
 OR {  842}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 116  and name HA  ))
 ASSI {  843}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 141  and name HA  ))
      6.000     4.500     0.000 peak   843 spectrum    1 weight  0.10000E+01 volume  0.57693E-02 ppm1      0.593 ppm2      4.582 CV     1
 ASSI {  844}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 213  and name HA  ))
      6.000     4.500     0.000 peak   844 spectrum    1 weight  0.10000E+01 volume  0.73303E-03 ppm1      0.738 ppm2      4.587 CV     1
 OR {  844}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 283  and name HA1 ))
 ASSI {  845}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 141  and name HA  ))
      6.000     4.500     0.000 peak   845 spectrum    1 weight  0.10000E+01 volume  0.32538E-02 ppm1      0.739 ppm2      4.579 CV     1
 ASSI {  846}
   (( segid "   A" and resid 269  and name HB2 ))
   (( segid "   A" and resid 269  and name HA  ))
      6.000     4.500     0.000 peak   846 spectrum    1 weight  0.10000E+01 volume  0.17426E-02 ppm1      3.519 ppm2      4.554 CV     1
 ASSI {  847}
   (( segid "   A" and resid 238  and name HA  ))
   (( segid "   A" and resid 255  and name HA  ))
      6.000     4.500     0.000 peak   847 spectrum    1 weight  0.10000E+01 volume  0.18820E-02 ppm1      4.772 ppm2      4.539 CV     1
 ASSI {  848}
   (( segid "   A" and resid 255  and name HG11))
   (( segid "   A" and resid 255  and name HA  ))
      6.000     4.500     0.000 peak   848 spectrum    1 weight  0.10000E+01 volume  0.65736E-03 ppm1      1.066 ppm2      4.542 CV     1
 ASSI {  849}
   (( segid "   A" and resid 255  and name HG12))
   (( segid "   A" and resid 255  and name HA  ))
      6.000     4.500     0.000 peak   849 spectrum    1 weight  0.10000E+01 volume  0.49748E-03 ppm1      0.567 ppm2      4.548 CV     1
 ASSI {  850}
   (( segid "   A" and resid 240  and name HG  ))
   (( segid "   A" and resid 240  and name HA  ))
      6.000     4.500     0.000 peak   850 spectrum    1 weight  0.10000E+01 volume  0.79097E-03 ppm1      1.123 ppm2      4.558 CV     1
 ASSI {  851}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 233  and name HA1 ))
      6.000     4.500     0.000 peak   851 spectrum    1 weight  0.10000E+01 volume  0.48083E-03 ppm1      1.247 ppm2      4.542 CV     1
 OR {  851}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 269  and name HA  ))
 ASSI {  852}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 255  and name HA  ))
      6.000     4.500     0.000 peak   852 spectrum    1 weight  0.10000E+01 volume  0.32106E-02 ppm1      0.219 ppm2      4.544 CV     1
 ASSI {  853}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 255  and name HA  ))
      6.000     4.500     0.000 peak   853 spectrum    1 weight  0.10000E+01 volume  0.82340E-03 ppm1      0.682 ppm2      4.540 CV     1
 ASSI {  854}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 255  and name HA  ))
      6.000     4.500     0.000 peak   854 spectrum    1 weight  0.10000E+01 volume  0.17339E-02 ppm1     -0.126 ppm2      4.546 CV     1
 ASSI {  855}
   (( segid "   A" and resid 124  and name HA1 ))
   (( segid "   A" and resid 124  and name HA2 ))
      6.000     4.500     0.000 peak   855 spectrum    1 weight  0.10000E+01 volume  0.53607E-02 ppm1      3.903 ppm2      4.516 CV     1
 ASSI {  856}
   (( segid "   A" and resid 202  and name HA  ))
   (( segid "   A" and resid 286  and name HA  ))
      6.000     4.500     0.000 peak   856 spectrum    1 weight  0.10000E+01 volume  0.15923E-02 ppm1      3.914 ppm2      4.494 CV     1
 ASSI {  857}
   (( segid "   A" and resid 115  and name HB2 ))
   (( segid "   A" and resid 115  and name HA  ))
      6.000     4.500     0.000 peak   857 spectrum    1 weight  0.10000E+01 volume  0.45792E-03 ppm1      2.358 ppm2      4.492 CV     1
 ASSI {  858}
   (( segid "   A" and resid 197  and name HB  ))
   (( segid "   A" and resid 194  and name HA  ))
      6.000     4.500     0.000 peak   858 spectrum    1 weight  0.10000E+01 volume  0.94913E-03 ppm1      1.995 ppm2      4.481 CV     1
 ASSI {  859}
   (( segid "   A" and resid 286  and name HB  ))
   (( segid "   A" and resid 286  and name HA  ))
      6.000     4.500     0.000 peak   859 spectrum    1 weight  0.10000E+01 volume  0.36689E-02 ppm1      2.370 ppm2      4.488 CV     1
 ASSI {  861}
   (( segid "   A" and resid 193  and name HB1 ))
   (( segid "   A" and resid 194  and name HA  ))
      6.000     4.500     0.000 peak   861 spectrum    1 weight  0.10000E+01 volume  0.76449E-03 ppm1      2.133 ppm2      4.483 CV     1
 ASSI {  862}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 186  and name HA1 ))
      6.000     4.500     0.000 peak   862 spectrum    1 weight  0.10000E+01 volume  0.75260E-02 ppm1      0.802 ppm2      4.484 CV     1
 ASSI {  863}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 286  and name HA  ))
      6.000     4.500     0.000 peak   863 spectrum    1 weight  0.10000E+01 volume  0.10454E-01 ppm1      0.781 ppm2      4.501 CV     1
 ASSI {  864}
   (  segid "   A" and resid 194  and name HB% )
   (( segid "   A" and resid 194  and name HA  ))
      6.000     4.500     0.000 peak   864 spectrum    1 weight  0.10000E+01 volume  0.13221E-01 ppm1      1.429 ppm2      4.492 CV     1
 ASSI {  865}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 286  and name HA  ))
      6.000     4.500     0.000 peak   865 spectrum    1 weight  0.10000E+01 volume  0.42689E-02 ppm1      0.551 ppm2      4.501 CV     1
 ASSI {  866}
   (  segid "   A" and resid 107  and name HB% )
   (( segid "   A" and resid 194  and name HA  ))
      6.000     4.500     0.000 peak   866 spectrum    1 weight  0.10000E+01 volume  0.25393E-02 ppm1      1.473 ppm2      4.490 CV     1
 ASSI {  867}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 286  and name HA  ))
      6.000     4.500     0.000 peak   867 spectrum    1 weight  0.10000E+01 volume  0.49597E-02 ppm1      1.145 ppm2      4.495 CV     1
 ASSI {  868}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 194  and name HA  ))
      6.000     4.500     0.000 peak   868 spectrum    1 weight  0.10000E+01 volume  0.13988E-02 ppm1      0.877 ppm2      4.484 CV     1
 ASSI {  869}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 286  and name HA  ))
      6.000     4.500     0.000 peak   869 spectrum    1 weight  0.10000E+01 volume  0.15285E-02 ppm1      1.964 ppm2      4.503 CV     1
 ASSI {  870}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 124  and name HA2 ))
      6.000     4.500     0.000 peak   870 spectrum    1 weight  0.10000E+01 volume  0.14518E-02 ppm1      1.267 ppm2      4.501 CV     1
 ASSI {  871}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 140  and name HA  ))
      6.000     4.500     0.000 peak   871 spectrum    1 weight  0.10000E+01 volume  0.29522E-02 ppm1      0.730 ppm2      4.505 CV     1
 OR {  871}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 194  and name HA  ))
 OR {  871}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 194  and name HA  ))
 ASSI {  872}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 194  and name HA  ))
      6.000     4.500     0.000 peak   872 spectrum    1 weight  0.10000E+01 volume  0.35630E-02 ppm1      0.786 ppm2      4.491 CV     1
 ASSI {  873}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 140  and name HA  ))
      6.000     4.500     0.000 peak   873 spectrum    1 weight  0.10000E+01 volume  0.97161E-02 ppm1      3.733 ppm2      4.478 CV     1
 ASSI {  874}
   (( segid "   A" and resid 140  and name HB2 ))
   (( segid "   A" and resid 140  and name HA  ))
      6.000     4.500     0.000 peak   874 spectrum    1 weight  0.10000E+01 volume  0.12572E-01 ppm1      3.674 ppm2      4.477 CV     1
 ASSI {  875}
   (( segid "   A" and resid 144  and name HB2 ))
   (( segid "   A" and resid 144  and name HA  ))
      6.000     4.500     0.000 peak   875 spectrum    1 weight  0.10000E+01 volume  0.34571E-02 ppm1      3.458 ppm2      4.470 CV     1
 ASSI {  876}
   (( segid "   A" and resid 144  and name HB1 ))
   (( segid "   A" and resid 144  and name HA  ))
      6.000     4.500     0.000 peak   876 spectrum    1 weight  0.10000E+01 volume  0.14853E-02 ppm1      3.170 ppm2      4.468 CV     1
 ASSI {  877}
   (( segid "   A" and resid 215  and name HB2 ))
   (( segid "   A" and resid 215  and name HB1 ))
      6.000     4.500     0.000 peak   877 spectrum    1 weight  0.10000E+01 volume  0.51326E-02 ppm1      4.187 ppm2      4.454 CV     1
 ASSI {  878}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 115  and name HA  ))
      6.000     4.500     0.000 peak   878 spectrum    1 weight  0.10000E+01 volume  0.65444E-03 ppm1      5.454 ppm2      4.475 CV     1
 ASSI {  879}
   (( segid "   A" and resid 281  and name HA  ))
   (( segid "   A" and resid 271  and name HA  ))
      6.000     4.500     0.000 peak   879 spectrum    1 weight  0.10000E+01 volume  0.78016E-03 ppm1      5.272 ppm2      4.456 CV     1
 ASSI {  880}
   (( segid "   A" and resid 196  and name HD1 ))
   (( segid "   A" and resid 196  and name HA  ))
      6.000     4.500     0.000 peak   880 spectrum    1 weight  0.10000E+01 volume  0.89907E-03 ppm1      3.501 ppm2      4.453 CV     1
 ASSI {  881}
   (( segid "   A" and resid 280  and name HB1 ))
   (( segid "   A" and resid 280  and name HA  ))
      6.000     4.500     0.000 peak   881 spectrum    1 weight  0.10000E+01 volume  0.59682E-03 ppm1      1.349 ppm2      4.459 CV     1
 ASSI {  882}
   (( segid "   A" and resid 115  and name HB1 ))
   (( segid "   A" and resid 115  and name HA  ))
      6.000     4.500     0.000 peak   882 spectrum    1 weight  0.10000E+01 volume  0.91713E-03 ppm1      2.475 ppm2      4.456 CV     1
 ASSI {  883}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 271  and name HA  ))
      6.000     4.500     0.000 peak   883 spectrum    1 weight  0.10000E+01 volume  0.17480E-02 ppm1      1.777 ppm2      4.457 CV     1
 ASSI {  884}
   (( segid "   A" and resid 185  and name HB  ))
   (( segid "   A" and resid 174  and name HA  ))
      6.000     4.500     0.000 peak   884 spectrum    1 weight  0.10000E+01 volume  0.20561E-02 ppm1      1.879 ppm2      4.457 CV     1
 ASSI {  885}
   (( segid "   A" and resid 172  and name HB1 ))
   (( segid "   A" and resid 172  and name HA  ))
      6.000     4.500     0.000 peak   885 spectrum    1 weight  0.10000E+01 volume  0.11005E-02 ppm1      2.373 ppm2      4.454 CV     1
 ASSI {  886}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 280  and name HA  ))
      6.000     4.500     0.000 peak   886 spectrum    1 weight  0.10000E+01 volume  0.18399E-02 ppm1      1.050 ppm2      4.468 CV     1
 ASSI {  887}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 280  and name HA  ))
      6.000     4.500     0.000 peak   887 spectrum    1 weight  0.10000E+01 volume  0.77487E-02 ppm1      0.869 ppm2      4.468 CV     1
 ASSI {  888}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 215  and name HB1 ))
      6.000     4.500     0.000 peak   888 spectrum    1 weight  0.10000E+01 volume  0.14842E-02 ppm1      1.271 ppm2      4.457 CV     1
 ASSI {  889}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 271  and name HA  ))
      6.000     4.500     0.000 peak   889 spectrum    1 weight  0.10000E+01 volume  0.11134E-01 ppm1      0.987 ppm2      4.461 CV     1
 OR {  889}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 186  and name HA1 ))
 ASSI {  890}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 115  and name HA  ))
      6.000     4.500     0.000 peak   890 spectrum    1 weight  0.10000E+01 volume  0.13188E-02 ppm1      0.886 ppm2      4.471 CV     1
 OR {  890}
   (  segid "   A" and resid 176  and name HG2%)
   (( segid "   A" and resid 172  and name HA  ))
 ASSI {  892}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 140  and name HA  ))
      6.000     4.500     0.000 peak   892 spectrum    1 weight  0.10000E+01 volume  0.22042E-02 ppm1      0.535 ppm2      4.479 CV     1
 ASSI {  893}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 172  and name HA  ))
      6.000     4.500     0.000 peak   893 spectrum    1 weight  0.10000E+01 volume  0.83616E-03 ppm1      1.385 ppm2      4.458 CV     1
 OR {  893}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 174  and name HA  ))
 OR {  893}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 215  and name HB1 ))
 ASSI {  894}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 271  and name HA  ))
      6.000     4.500     0.000 peak   894 spectrum    1 weight  0.10000E+01 volume  0.71725E-03 ppm1      0.185 ppm2      4.475 CV     1
 OR {  894}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 280  and name HA  ))
 ASSI {  895}
   (( segid "   A" and resid 189  and name HB1 ))
   (( segid "   A" and resid 189  and name HA  ))
      6.000     4.500     0.000 peak   895 spectrum    1 weight  0.10000E+01 volume  0.28690E-02 ppm1      4.743 ppm2      4.443 CV     1
 OR {  895}
   (( segid "   A" and resid 189  and name HB2 ))
   (( segid "   A" and resid 189  and name HA  ))
 ASSI {  896}
   (( segid "   A" and resid 215  and name HA  ))
   (( segid "   A" and resid 215  and name HB1 ))
      6.000     4.500     0.000 peak   896 spectrum    1 weight  0.10000E+01 volume  0.26809E-02 ppm1      3.845 ppm2      4.452 CV     1
 ASSI {  897}
   (( segid "   A" and resid 196  and name HD2 ))
   (( segid "   A" and resid 196  and name HA  ))
      6.000     4.500     0.000 peak   897 spectrum    1 weight  0.10000E+01 volume  0.47867E-03 ppm1      3.682 ppm2      4.435 CV     1
 ASSI {  898}
   (( segid "   A" and resid 280  and name HB2 ))
   (( segid "   A" and resid 280  and name HA  ))
      6.000     4.500     0.000 peak   898 spectrum    1 weight  0.10000E+01 volume  0.50580E-03 ppm1      2.264 ppm2      4.452 CV     1
 ASSI {  899}
   (( segid "   A" and resid 174  and name HB2 ))
   (( segid "   A" and resid 174  and name HA  ))
      6.000     4.500     0.000 peak   899 spectrum    1 weight  0.10000E+01 volume  0.32225E-02 ppm1      2.961 ppm2      4.452 CV     1
 ASSI {  900}
   (( segid "   A" and resid 174  and name HB1 ))
   (( segid "   A" and resid 174  and name HA  ))
      6.000     4.500     0.000 peak   900 spectrum    1 weight  0.10000E+01 volume  0.31360E-02 ppm1      2.865 ppm2      4.452 CV     1
 ASSI {  901}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 172  and name HA  ))
      6.000     4.500     0.000 peak   901 spectrum    1 weight  0.10000E+01 volume  0.15491E-02 ppm1      2.766 ppm2      4.448 CV     1
 ASSI {  902}
   (( segid "   A" and resid 172  and name HG1 ))
   (( segid "   A" and resid 172  and name HA  ))
      6.000     4.500     0.000 peak   902 spectrum    1 weight  0.10000E+01 volume  0.22507E-02 ppm1      2.395 ppm2      4.446 CV     1
 ASSI {  903}
   (( segid "   A" and resid 196  and name HB1 ))
   (( segid "   A" and resid 196  and name HA  ))
      6.000     4.500     0.000 peak   903 spectrum    1 weight  0.10000E+01 volume  0.21847E-02 ppm1      1.752 ppm2      4.435 CV     1
 ASSI {  904}
   (( segid "   A" and resid 196  and name HG1 ))
   (( segid "   A" and resid 196  and name HA  ))
      6.000     4.500     0.000 peak   904 spectrum    1 weight  0.10000E+01 volume  0.14010E-02 ppm1      2.069 ppm2      4.426 CV     1
 ASSI {  905}
   (( segid "   A" and resid 196  and name HG2 ))
   (( segid "   A" and resid 196  and name HA  ))
      6.000     4.500     0.000 peak   905 spectrum    1 weight  0.10000E+01 volume  0.11772E-02 ppm1      1.986 ppm2      4.426 CV     1
 ASSI {  906}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 246  and name HA  ))
      6.000     4.500     0.000 peak   906 spectrum    1 weight  0.10000E+01 volume  0.66579E-02 ppm1      4.267 ppm2      4.424 CV     1
 ASSI {  908}
   (( segid "   A" and resid 181  and name HD2 ))
   (( segid "   A" and resid 120  and name HA  ))
      6.000     4.500     0.000 peak   908 spectrum    1 weight  0.10000E+01 volume  0.19231E-02 ppm1      3.003 ppm2      4.414 CV     1
 OR {  908}
   (( segid "   A" and resid 181  and name HD1 ))
   (( segid "   A" and resid 120  and name HA  ))
 ASSI {  909}
   (( segid "   A" and resid 250  and name HE2 ))
   (( segid "   A" and resid 250  and name HA  ))
      6.000     4.500     0.000 peak   909 spectrum    1 weight  0.10000E+01 volume  0.36235E-02 ppm1      2.939 ppm2      4.416 CV     1
 OR {  909}
   (( segid "   A" and resid 157  and name HB1 ))
   (( segid "   A" and resid 143  and name HA  ))
 ASSI {  910}
   (( segid "   A" and resid 120  and name HB2 ))
   (( segid "   A" and resid 120  and name HA  ))
      6.000     4.500     0.000 peak   910 spectrum    1 weight  0.10000E+01 volume  0.77227E-03 ppm1      3.137 ppm2      4.422 CV     1
 ASSI {  911}
   (( segid "   A" and resid 250  and name HB2 ))
   (( segid "   A" and resid 250  and name HA  ))
      6.000     4.500     0.000 peak   911 spectrum    1 weight  0.10000E+01 volume  0.15685E-02 ppm1      2.437 ppm2      4.423 CV     1
 ASSI {  912}
   (( segid "   A" and resid 250  and name HB1 ))
   (( segid "   A" and resid 250  and name HA  ))
      6.000     4.500     0.000 peak   912 spectrum    1 weight  0.10000E+01 volume  0.79097E-03 ppm1      1.362 ppm2      4.424 CV     1
 ASSI {  913}
   (( segid "   A" and resid 248  and name HB1 ))
   (( segid "   A" and resid 248  and name HA  ))
      6.000     4.500     0.000 peak   913 spectrum    1 weight  0.10000E+01 volume  0.25393E-02 ppm1      1.622 ppm2      4.414 CV     1
 ASSI {  914}
   (( segid "   A" and resid 284  and name HB1 ))
   (( segid "   A" and resid 284  and name HA  ))
      6.000     4.500     0.000 peak   914 spectrum    1 weight  0.10000E+01 volume  0.45024E-02 ppm1      1.829 ppm2      4.415 CV     1
 ASSI {  915}
   (( segid "   A" and resid 250  and name HD2 ))
   (( segid "   A" and resid 250  and name HA  ))
      6.000     4.500     0.000 peak   915 spectrum    1 weight  0.10000E+01 volume  0.18172E-02 ppm1      1.809 ppm2      4.412 CV     1
 ASSI {  916}
   (( segid "   A" and resid 284  and name HD2 ))
   (( segid "   A" and resid 284  and name HA  ))
      6.000     4.500     0.000 peak   916 spectrum    1 weight  0.10000E+01 volume  0.40516E-02 ppm1      1.737 ppm2      4.414 CV     1
 OR {  916}
   (( segid "   A" and resid 284  and name HD1 ))
   (( segid "   A" and resid 284  and name HA  ))
 ASSI {  917}
   (( segid "   A" and resid 248  and name HD2 ))
   (( segid "   A" and resid 248  and name HA  ))
      6.000     4.500     0.000 peak   917 spectrum    1 weight  0.10000E+01 volume  0.56677E-02 ppm1      1.590 ppm2      4.417 CV     1
 OR {  917}
   (( segid "   A" and resid 248  and name HD1 ))
   (( segid "   A" and resid 248  and name HA  ))
 ASSI {  918}
   (( segid "   A" and resid 242  and name HG2 ))
   (( segid "   A" and resid 248  and name HA  ))
      6.000     4.500     0.000 peak   918 spectrum    1 weight  0.10000E+01 volume  0.57877E-03 ppm1      1.332 ppm2      4.411 CV     1
 OR {  918}
   (( segid "   A" and resid 242  and name HG2 ))
   (( segid "   A" and resid 250  and name HA  ))
 ASSI {  919}
   (( segid "   A" and resid 250  and name HG2 ))
   (( segid "   A" and resid 250  and name HA  ))
      6.000     4.500     0.000 peak   919 spectrum    1 weight  0.10000E+01 volume  0.20150E-02 ppm1      1.474 ppm2      4.411 CV     1
 ASSI {  920}
   (( segid "   A" and resid 284  and name HG1 ))
   (( segid "   A" and resid 284  and name HA  ))
      6.000     4.500     0.000 peak   920 spectrum    1 weight  0.10000E+01 volume  0.23566E-02 ppm1      1.531 ppm2      4.411 CV     1
 OR {  920}
   (( segid "   A" and resid 284  and name HG2 ))
   (( segid "   A" and resid 284  and name HA  ))
 ASSI {  921}
   (( segid "   A" and resid 248  and name HG2 ))
   (( segid "   A" and resid 248  and name HA  ))
      6.000     4.500     0.000 peak   921 spectrum    1 weight  0.10000E+01 volume  0.78708E-02 ppm1      1.358 ppm2      4.411 CV     1
 OR {  921}
   (( segid "   A" and resid 248  and name HG1 ))
   (( segid "   A" and resid 248  and name HA  ))
 ASSI {  922}
   (  segid "   A" and resid 245  and name HG2%)
   (( segid "   A" and resid 246  and name HA  ))
      6.000     4.500     0.000 peak   922 spectrum    1 weight  0.10000E+01 volume  0.34300E-02 ppm1      1.235 ppm2      4.413 CV     1
 ASSI {  923}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 246  and name HA  ))
      6.000     4.500     0.000 peak   923 spectrum    1 weight  0.10000E+01 volume  0.19339E-01 ppm1      1.182 ppm2      4.424 CV     1
 ASSI {  924}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 250  and name HA  ))
      6.000     4.500     0.000 peak   924 spectrum    1 weight  0.10000E+01 volume  0.13675E-02 ppm1      0.778 ppm2      4.419 CV     1
 ASSI {  925}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 284  and name HA  ))
      6.000     4.500     0.000 peak   925 spectrum    1 weight  0.10000E+01 volume  0.42689E-02 ppm1      0.958 ppm2      4.402 CV     1
 ASSI {  926}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 284  and name HA  ))
      6.000     4.500     0.000 peak   926 spectrum    1 weight  0.10000E+01 volume  0.10311E-02 ppm1      0.739 ppm2      4.408 CV     1
 ASSI {  927}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 123  and name HA  ))
      6.000     4.500     0.000 peak   927 spectrum    1 weight  0.10000E+01 volume  0.93107E-03 ppm1      4.166 ppm2      4.377 CV     1
 ASSI {  928}
   (( segid "   A" and resid 242  and name HA  ))
   (( segid "   A" and resid 250  and name HA  ))
      6.000     4.500     0.000 peak   928 spectrum    1 weight  0.10000E+01 volume  0.11621E-02 ppm1      4.706 ppm2      4.391 CV     1
 OR {  928}
   (( segid "   A" and resid 242  and name HA  ))
   (( segid "   A" and resid 248  and name HA  ))
 ASSI {  929}
   (( segid "   A" and resid 244  and name HD2 ))
   (( segid "   A" and resid 244  and name HA  ))
      6.000     4.500     0.000 peak   929 spectrum    1 weight  0.10000E+01 volume  0.67206E-03 ppm1      4.072 ppm2      4.393 CV     1
 ASSI {  930}
   (( segid "   A" and resid 156  and name HA  ))
   (( segid "   A" and resid 143  and name HA  ))
      6.000     4.500     0.000 peak   930 spectrum    1 weight  0.10000E+01 volume  0.17923E-02 ppm1      4.767 ppm2      4.395 CV     1
 ASSI {  931}
   (( segid "   A" and resid 123  and name HB2 ))
   (( segid "   A" and resid 123  and name HA  ))
      6.000     4.500     0.000 peak   931 spectrum    1 weight  0.10000E+01 volume  0.84989E-03 ppm1      1.926 ppm2      4.384 CV     1
 ASSI {  932}
   (( segid "   A" and resid 123  and name HB1 ))
   (( segid "   A" and resid 123  and name HA  ))
      6.000     4.500     0.000 peak   932 spectrum    1 weight  0.10000E+01 volume  0.12756E-02 ppm1      1.370 ppm2      4.389 CV     1
 ASSI {  933}
   (( segid "   A" and resid 130  and name HG2 ))
   (( segid "   A" and resid 126  and name HA  ))
      6.000     4.500     0.000 peak   933 spectrum    1 weight  0.10000E+01 volume  0.74092E-03 ppm1      2.538 ppm2      4.374 CV     1
 OR {  933}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 199  and name HA  ))
 ASSI {  934}
   (( segid "   A" and resid 244  and name HB1 ))
   (( segid "   A" and resid 244  and name HA  ))
      6.000     4.500     0.000 peak   934 spectrum    1 weight  0.10000E+01 volume  0.69703E-02 ppm1      2.342 ppm2      4.382 CV     1
 ASSI {  935}
   (( segid "   A" and resid 244  and name HB2 ))
   (( segid "   A" and resid 244  and name HA  ))
      6.000     4.500     0.000 peak   935 spectrum    1 weight  0.10000E+01 volume  0.51488E-02 ppm1      2.026 ppm2      4.371 CV     1
 ASSI {  936}
   (( segid "   A" and resid 244  and name HG1 ))
   (( segid "   A" and resid 244  and name HA  ))
      6.000     4.500     0.000 peak   936 spectrum    1 weight  0.10000E+01 volume  0.32506E-02 ppm1      2.071 ppm2      4.381 CV     1
 OR {  936}
   (( segid "   A" and resid 244  and name HG2 ))
   (( segid "   A" and resid 244  and name HA  ))
 ASSI {  937}
   (( segid "   A" and resid 123  and name HG  ))
   (( segid "   A" and resid 123  and name HA  ))
      6.000     4.500     0.000 peak   937 spectrum    1 weight  0.10000E+01 volume  0.88243E-03 ppm1      1.821 ppm2      4.388 CV     1
 ASSI {  938}
   (  segid "   A" and resid 123  and name HD2%)
   (( segid "   A" and resid 123  and name HA  ))
      6.000     4.500     0.000 peak   938 spectrum    1 weight  0.10000E+01 volume  0.31241E-02 ppm1      0.950 ppm2      4.385 CV     1
 ASSI {  939}
   (  segid "   A" and resid 123  and name HD1%)
   (( segid "   A" and resid 123  and name HA  ))
      6.000     4.500     0.000 peak   939 spectrum    1 weight  0.10000E+01 volume  0.12518E-01 ppm1      0.929 ppm2      4.388 CV     1
 ASSI {  940}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 123  and name HA  ))
      6.000     4.500     0.000 peak   940 spectrum    1 weight  0.10000E+01 volume  0.22626E-02 ppm1      1.317 ppm2      4.382 CV     1
 ASSI {  941}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 123  and name HA  ))
      6.000     4.500     0.000 peak   941 spectrum    1 weight  0.10000E+01 volume  0.16550E-02 ppm1      0.690 ppm2      4.377 CV     1
 ASSI {  942}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 199  and name HA  ))
      6.000     4.500     0.000 peak   942 spectrum    1 weight  0.10000E+01 volume  0.71703E-02 ppm1      1.558 ppm2      4.388 CV     1
 ASSI {  943}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 143  and name HA  ))
      6.000     4.500     0.000 peak   943 spectrum    1 weight  0.10000E+01 volume  0.13642E-02 ppm1      0.592 ppm2      4.390 CV     1
 ASSI {  944}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 199  and name HA  ))
      6.000     4.500     0.000 peak   944 spectrum    1 weight  0.10000E+01 volume  0.15761E-02 ppm1      0.921 ppm2      4.388 CV     1
 ASSI {  945}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 143  and name HA  ))
      6.000     4.500     0.000 peak   945 spectrum    1 weight  0.10000E+01 volume  0.16939E-02 ppm1      1.273 ppm2      4.396 CV     1
 ASSI {  946}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 123  and name HA  ))
      6.000     4.500     0.000 peak   946 spectrum    1 weight  0.10000E+01 volume  0.72319E-03 ppm1      0.235 ppm2      4.396 CV     1
 OR {  946}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 143  and name HA  ))
 ASSI {  947}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 123  and name HA  ))
      6.000     4.500     0.000 peak   947 spectrum    1 weight  0.10000E+01 volume  0.90189E-03 ppm1      0.484 ppm2      4.380 CV     1
 ASSI {  948}
   (( segid "   A" and resid 183  and name HA  ))
   (( segid "   A" and resid 118  and name HB2 ))
      6.000     4.500     0.000 peak   948 spectrum    1 weight  0.10000E+01 volume  0.15815E-02 ppm1      4.657 ppm2      4.346 CV     1
 ASSI {  949}
   (( segid "   A" and resid 224  and name HB1 ))
   (( segid "   A" and resid 224  and name HA  ))
      6.000     4.500     0.000 peak   949 spectrum    1 weight  0.10000E+01 volume  0.52980E-02 ppm1      2.983 ppm2      4.352 CV     1
 ASSI {  950}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 223  and name HA  ))
      6.000     4.500     0.000 peak   950 spectrum    1 weight  0.10000E+01 volume  0.20291E-02 ppm1      2.840 ppm2      4.351 CV     1
 OR {  950}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 223  and name HA  ))
 ASSI {  951}
   (( segid "   A" and resid 223  and name HB2 ))
   (( segid "   A" and resid 223  and name HA  ))
      6.000     4.500     0.000 peak   951 spectrum    1 weight  0.10000E+01 volume  0.40019E-02 ppm1      2.486 ppm2      4.351 CV     1
 ASSI {  954}
   (( segid "   A" and resid 181  and name HG1 ))
   (( segid "   A" and resid 118  and name HB2 ))
      6.000     4.500     0.000 peak   954 spectrum    1 weight  0.10000E+01 volume  0.36300E-02 ppm1      1.553 ppm2      4.355 CV     1
 OR {  954}
   (( segid "   A" and resid 181  and name HG2 ))
   (( segid "   A" and resid 118  and name HB2 ))
 ASSI {  955}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 223  and name HA  ))
      6.000     4.500     0.000 peak   955 spectrum    1 weight  0.10000E+01 volume  0.62493E-03 ppm1     -0.082 ppm2      4.366 CV     1
 OR {  955}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 224  and name HA  ))
 ASSI {  956}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 224  and name HA  ))
      6.000     4.500     0.000 peak   956 spectrum    1 weight  0.10000E+01 volume  0.10659E-02 ppm1      0.693 ppm2      4.355 CV     1
 ASSI {  957}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 288  and name HA  ))
      6.000     4.500     0.000 peak   957 spectrum    1 weight  0.10000E+01 volume  0.31403E-02 ppm1      1.146 ppm2      4.347 CV     1
 ASSI {  958}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 126  and name HA  ))
      6.000     4.500     0.000 peak   958 spectrum    1 weight  0.10000E+01 volume  0.16864E-02 ppm1      0.740 ppm2      4.346 CV     1
 OR {  958}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 126  and name HA  ))
 ASSI {  959}
   (( segid "   A" and resid 175  and name HB2 ))
   (( segid "   A" and resid 175  and name HA  ))
      6.000     4.500     0.000 peak   959 spectrum    1 weight  0.10000E+01 volume  0.95377E-02 ppm1      4.059 ppm2      4.335 CV     1
 ASSI {  960}
   (( segid "   A" and resid 175  and name HB1 ))
   (( segid "   A" and resid 175  and name HA  ))
      6.000     4.500     0.000 peak   960 spectrum    1 weight  0.10000E+01 volume  0.14561E-01 ppm1      4.008 ppm2      4.337 CV     1
 ASSI {  962}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 288  and name HA  ))
      6.000     4.500     0.000 peak   962 spectrum    1 weight  0.10000E+01 volume  0.12713E-02 ppm1      3.856 ppm2      4.338 CV     1
 ASSI {  963}
   (( segid "   A" and resid 129  and name HD2 ))
   (( segid "   A" and resid 126  and name HA  ))
      6.000     4.500     0.000 peak   963 spectrum    1 weight  0.10000E+01 volume  0.78903E-03 ppm1      3.331 ppm2      4.337 CV     1
 ASSI {  964}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 236  and name HA  ))
      6.000     4.500     0.000 peak   964 spectrum    1 weight  0.10000E+01 volume  0.16820E-02 ppm1      2.215 ppm2      4.320 CV     1
 OR {  964}
   (( segid "   A" and resid 256  and name HG1 ))
   (( segid "   A" and resid 236  and name HA  ))
 ASSI {  965}
   (( segid "   A" and resid 278  and name HG2 ))
   (( segid "   A" and resid 278  and name HA  ))
      6.000     4.500     0.000 peak   965 spectrum    1 weight  0.10000E+01 volume  0.34236E-02 ppm1      2.327 ppm2      4.327 CV     1
 ASSI {  966}
   (( segid "   A" and resid 278  and name HG1 ))
   (( segid "   A" and resid 278  and name HA  ))
      6.000     4.500     0.000 peak   966 spectrum    1 weight  0.10000E+01 volume  0.32030E-02 ppm1      2.234 ppm2      4.329 CV     1
 ASSI {  967}
   (( segid "   A" and resid 216  and name HB  ))
   (( segid "   A" and resid 251  and name HA2 ))
      6.000     4.500     0.000 peak   967 spectrum    1 weight  0.10000E+01 volume  0.54613E-03 ppm1      1.288 ppm2      4.321 CV     1
 ASSI {  968}
   (( segid "   A" and resid 288  and name HB1 ))
   (( segid "   A" and resid 288  and name HA  ))
      6.000     4.500     0.000 peak   968 spectrum    1 weight  0.10000E+01 volume  0.73887E-03 ppm1      2.064 ppm2      4.333 CV     1
 ASSI {  969}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 126  and name HA  ))
      6.000     4.500     0.000 peak   969 spectrum    1 weight  0.10000E+01 volume  0.29047E-02 ppm1      1.963 ppm2      4.321 CV     1
 OR {  969}
   (( segid "   A" and resid 258  and name HB2 ))
   (( segid "   A" and resid 236  and name HA  ))
 ASSI {  970}
   (( segid "   A" and resid 129  and name HG1 ))
   (( segid "   A" and resid 126  and name HA  ))
      6.000     4.500     0.000 peak   970 spectrum    1 weight  0.10000E+01 volume  0.70255E-03 ppm1      1.522 ppm2      4.334 CV     1
 OR {  970}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 126  and name HA  ))
 ASSI {  972}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 274  and name HA  ))
      6.000     4.500     0.000 peak   972 spectrum    1 weight  0.10000E+01 volume  0.11772E-02 ppm1      1.042 ppm2      4.335 CV     1
 OR {  972}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 224  and name HA  ))
 ASSI {  973}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 118  and name HB2 ))
      6.000     4.500     0.000 peak   973 spectrum    1 weight  0.10000E+01 volume  0.14842E-02 ppm1      0.698 ppm2      4.317 CV     1
 OR {  973}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 273  and name HA  ))
 ASSI {  974}
   (  segid "   A" and resid 176  and name HG2%)
   (( segid "   A" and resid 175  and name HA  ))
      6.000     4.500     0.000 peak   974 spectrum    1 weight  0.10000E+01 volume  0.11253E-02 ppm1      0.884 ppm2      4.332 CV     1
 ASSI {  975}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 224  and name HA  ))
      6.000     4.500     0.000 peak   975 spectrum    1 weight  0.10000E+01 volume  0.99637E-03 ppm1      0.611 ppm2      4.338 CV     1
 OR {  975}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 223  and name HA  ))
 ASSI {  976}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 139  and name HA  ))
      6.000     4.500     0.000 peak   976 spectrum    1 weight  0.10000E+01 volume  0.13772E-02 ppm1      0.532 ppm2      4.322 CV     1
 ASSI {  977}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 224  and name HA  ))
      6.000     4.500     0.000 peak   977 spectrum    1 weight  0.10000E+01 volume  0.80773E-03 ppm1      0.634 ppm2      4.340 CV     1
 OR {  977}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 223  and name HA  ))
 ASSI {  979}
   (( segid "   A" and resid 251  and name HA1 ))
   (( segid "   A" and resid 251  and name HA2 ))
      6.000     4.500     0.000 peak   979 spectrum    1 weight  0.10000E+01 volume  0.28420E-02 ppm1      4.116 ppm2      4.309 CV     1
 ASSI {  980}
   (( segid "   A" and resid 273  and name HB1 ))
   (( segid "   A" and resid 273  and name HA  ))
      6.000     4.500     0.000 peak   980 spectrum    1 weight  0.10000E+01 volume  0.83811E-03 ppm1      3.298 ppm2      4.292 CV     1
 ASSI {  981}
   (( segid "   A" and resid 274  and name HB1 ))
   (( segid "   A" and resid 274  and name HA  ))
      6.000     4.500     0.000 peak   981 spectrum    1 weight  0.10000E+01 volume  0.12205E-02 ppm1      2.204 ppm2      4.303 CV     1
 ASSI {  982}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 139  and name HA  ))
      6.000     4.500     0.000 peak   982 spectrum    1 weight  0.10000E+01 volume  0.22842E-02 ppm1      1.418 ppm2      4.309 CV     1
 ASSI {  983}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 236  and name HA  ))
      6.000     4.500     0.000 peak   983 spectrum    1 weight  0.10000E+01 volume  0.37911E-02 ppm1      1.501 ppm2      4.298 CV     1
 ASSI {  984}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 236  and name HA  ))
      6.000     4.500     0.000 peak   984 spectrum    1 weight  0.10000E+01 volume  0.39857E-02 ppm1      1.691 ppm2      4.294 CV     1
 ASSI {  985}
   (( segid "   A" and resid 278  and name HB2 ))
   (( segid "   A" and resid 274  and name HA  ))
      6.000     4.500     0.000 peak   985 spectrum    1 weight  0.10000E+01 volume  0.65477E-02 ppm1      2.118 ppm2      4.300 CV     1
 ASSI {  986}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 274  and name HA  ))
      6.000     4.500     0.000 peak   986 spectrum    1 weight  0.10000E+01 volume  0.10047E-02 ppm1      1.054 ppm2      4.294 CV     1
 OR {  986}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 273  and name HA  ))
 ASSI {  987}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 251  and name HA2 ))
      6.000     4.500     0.000 peak   987 spectrum    1 weight  0.10000E+01 volume  0.12572E-02 ppm1      0.374 ppm2      4.312 CV     1
 ASSI {  990}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 236  and name HA  ))
      6.000     4.500     0.000 peak   990 spectrum    1 weight  0.10000E+01 volume  0.92967E-03 ppm1      2.118 ppm2      4.279 CV     1
 OR {  990}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 234  and name HA  ))
 ASSI {  991}
   (( segid "   A" and resid 234  and name HD1 ))
   (( segid "   A" and resid 234  and name HA  ))
      6.000     4.500     0.000 peak   991 spectrum    1 weight  0.10000E+01 volume  0.41240E-02 ppm1      1.720 ppm2      4.273 CV     1
 ASSI {  992}
   (( segid "   A" and resid 234  and name HD2 ))
   (( segid "   A" and resid 234  and name HA  ))
      6.000     4.500     0.000 peak   992 spectrum    1 weight  0.10000E+01 volume  0.37738E-02 ppm1      1.593 ppm2      4.277 CV     1
 ASSI {  993}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 236  and name HA  ))
      6.000     4.500     0.000 peak   993 spectrum    1 weight  0.10000E+01 volume  0.85151E-02 ppm1      1.352 ppm2      4.286 CV     1
 OR {  993}
   (( segid "   A" and resid 236  and name HG2 ))
   (( segid "   A" and resid 236  and name HA  ))
 ASSI {  994}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 246  and name HB  ))
      6.000     4.500     0.000 peak   994 spectrum    1 weight  0.10000E+01 volume  0.28009E-01 ppm1      1.182 ppm2      4.265 CV     1
 ASSI {  995}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 236  and name HA  ))
      6.000     4.500     0.000 peak   995 spectrum    1 weight  0.10000E+01 volume  0.13956E-02 ppm1      0.571 ppm2      4.280 CV     1
 OR {  995}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 234  and name HA  ))
 ASSI {  996}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 236  and name HA  ))
      6.000     4.500     0.000 peak   996 spectrum    1 weight  0.10000E+01 volume  0.62299E-03 ppm1      0.220 ppm2      4.277 CV     1
 OR {  996}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 234  and name HA  ))
 ASSI {  997}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 273  and name HA  ))
      6.000     4.500     0.000 peak   997 spectrum    1 weight  0.10000E+01 volume  0.12205E-02 ppm1      0.182 ppm2      4.284 CV     1
 ASSI {  998}
   (( segid "   A" and resid 265  and name HB1 ))
   (( segid "   A" and resid 265  and name HA  ))
      6.000     4.500     0.000 peak   998 spectrum    1 weight  0.10000E+01 volume  0.17015E-02 ppm1      2.762 ppm2      4.239 CV     1
 ASSI {  999}
   (( segid "   A" and resid 232  and name HB1 ))
   (( segid "   A" and resid 232  and name HA  ))
      6.000     4.500     0.000 peak   999 spectrum    1 weight  0.10000E+01 volume  0.11091E-02 ppm1      3.434 ppm2      4.240 CV     1
 ASSI { 1000}
   (( segid "   A" and resid 234  and name HB2 ))
   (( segid "   A" and resid 234  and name HA  ))
      6.000     4.500     0.000 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.61153E-02 ppm1      1.777 ppm2      4.253 CV     1
 OR { 1000}
   (( segid "   A" and resid 234  and name HB1 ))
   (( segid "   A" and resid 234  and name HA  ))
 ASSI { 1001}
   (( segid "   A" and resid 234  and name HG2 ))
   (( segid "   A" and resid 234  and name HA  ))
      6.000     4.500     0.000 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.41576E-02 ppm1      1.479 ppm2      4.255 CV     1
 ASSI { 1002}
   (( segid "   A" and resid 288  and name HD1 ))
   (( segid "   A" and resid 287  and name HB  ))
      6.000     4.500     0.000 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.14053E-02 ppm1      3.545 ppm2      4.219 CV     1
 ASSI { 1003}
   (( segid "   A" and resid 247  and name HA2 ))
   (( segid "   A" and resid 247  and name HA1 ))
      6.000     4.500     0.000 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.49521E-02 ppm1      3.760 ppm2      4.214 CV     1
 ASSI { 1004}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 227  and name HA  ))
      6.000     4.500     0.000 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.10547E-02 ppm1      2.843 ppm2      4.223 CV     1
 OR { 1004}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 227  and name HA  ))
 ASSI { 1005}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 227  and name HA  ))
      6.000     4.500     0.000 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.21761E-02 ppm1      2.560 ppm2      4.232 CV     1
 OR { 1005}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 227  and name HA  ))
 OR { 1005}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 232  and name HA  ))
 ASSI { 1006}
   (( segid "   A" and resid 288  and name HG1 ))
   (( segid "   A" and resid 287  and name HB  ))
      6.000     4.500     0.000 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.83130E-03 ppm1      2.306 ppm2      4.222 CV     1
 ASSI { 1008}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 265  and name HA  ))
      6.000     4.500     0.000 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.13869E-02 ppm1      1.246 ppm2      4.228 CV     1
 OR { 1008}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 232  and name HA  ))
 ASSI { 1009}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 161  and name HA  ))
      6.000     4.500     0.000 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.29036E-01 ppm1      1.440 ppm2      4.222 CV     1
 OR { 1009}
   (  segid "   A" and resid 107  and name HB% )
   (( segid "   A" and resid 287  and name HB  ))
 OR { 1009}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 287  and name HB  ))
 ASSI { 1010}
   (( segid "   A" and resid 221  and name HB1 ))
   (( segid "   A" and resid 221  and name HB2 ))
      6.000     4.500     0.000 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.14583E-01 ppm1      3.944 ppm2      4.192 CV     1
 ASSI { 1012}
   (( segid "   A" and resid 268  and name HB1 ))
   (( segid "   A" and resid 268  and name HA  ))
      6.000     4.500     0.000 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.10454E-01 ppm1      3.945 ppm2      4.206 CV     1
 ASSI { 1013}
   (( segid "   A" and resid 268  and name HB2 ))
   (( segid "   A" and resid 268  and name HA  ))
      6.000     4.500     0.000 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.12086E-01 ppm1      3.915 ppm2      4.199 CV     1
 ASSI { 1014}
   (( segid "   A" and resid 215  and name HA  ))
   (( segid "   A" and resid 215  and name HB2 ))
      6.000     4.500     0.000 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.30149E-02 ppm1      3.847 ppm2      4.186 CV     1
 ASSI { 1017}
   (( segid "   A" and resid 288  and name HD2 ))
   (( segid "   A" and resid 287  and name HB  ))
      6.000     4.500     0.000 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.76254E-03 ppm1      3.919 ppm2      4.199 CV     1
 ASSI { 1018}
   (( segid "   A" and resid 229  and name HB2 ))
   (( segid "   A" and resid 229  and name HA  ))
      6.000     4.500     0.000 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.65639E-03 ppm1      2.800 ppm2      4.180 CV     1
 ASSI { 1019}
   (( segid "   A" and resid 161  and name HG1 ))
   (( segid "   A" and resid 161  and name HA  ))
      6.000     4.500     0.000 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.27317E-02 ppm1      2.250 ppm2      4.200 CV     1
 OR { 1019}
   (( segid "   A" and resid 161  and name HG2 ))
   (( segid "   A" and resid 161  and name HA  ))
 ASSI { 1020}
   (( segid "   A" and resid 161  and name HB2 ))
   (( segid "   A" and resid 161  and name HA  ))
      6.000     4.500     0.000 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.26723E-02 ppm1      2.222 ppm2      4.195 CV     1
 ASSI { 1021}
   (( segid "   A" and resid 161  and name HB1 ))
   (( segid "   A" and resid 161  and name HA  ))
      6.000     4.500     0.000 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.26139E-02 ppm1      1.966 ppm2      4.197 CV     1
 ASSI { 1022}
   (( segid "   A" and resid 206  and name HB1 ))
   (( segid "   A" and resid 206  and name HA  ))
      6.000     4.500     0.000 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.74038E-02 ppm1      1.987 ppm2      4.184 CV     1
 OR { 1022}
   (( segid "   A" and resid 206  and name HB2 ))
   (( segid "   A" and resid 206  and name HA  ))
 ASSI { 1023}
   (( segid "   A" and resid 206  and name HG2 ))
   (( segid "   A" and resid 206  and name HA  ))
      6.000     4.500     0.000 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.45359E-02 ppm1      1.747 ppm2      4.184 CV     1
 ASSI { 1024}
   (  segid "   A" and resid 201  and name HD1%)
   (( segid "   A" and resid 287  and name HB  ))
      6.000     4.500     0.000 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.95323E-03 ppm1      0.792 ppm2      4.184 CV     1
 ASSI { 1025}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 221  and name HB2 ))
      6.000     4.500     0.000 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.11588E-02 ppm1     -0.085 ppm2      4.189 CV     1
 ASSI { 1026}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 287  and name HB  ))
      6.000     4.500     0.000 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.66968E-02 ppm1      0.814 ppm2      4.193 CV     1
 ASSI { 1028}
   (  segid "   A" and resid 287  and name HG2%)
   (( segid "   A" and resid 287  and name HB  ))
      6.000     4.500     0.000 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.76481E-02 ppm1      1.079 ppm2      4.190 CV     1
 ASSI { 1029}
   (  segid "   A" and resid 267  and name HG1%)
   (( segid "   A" and resid 268  and name HA  ))
      6.000     4.500     0.000 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.32463E-02 ppm1      0.958 ppm2      4.198 CV     1
 ASSI { 1030}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 131  and name HA  ))
      6.000     4.500     0.000 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.20755E-02 ppm1      1.385 ppm2      4.193 CV     1
 ASSI { 1031}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 229  and name HA  ))
      6.000     4.500     0.000 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.13772E-02 ppm1      0.676 ppm2      4.193 CV     1
 ASSI { 1032}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 229  and name HA  ))
      6.000     4.500     0.000 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.79887E-03 ppm1     -0.128 ppm2      4.183 CV     1
 ASSI { 1033}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 127  and name HB  ))
      6.000     4.500     0.000 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.62688E-03 ppm1      3.716 ppm2      4.175 CV     1
 OR { 1033}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 131  and name HA  ))
 ASSI { 1034}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 206  and name HA  ))
      6.000     4.500     0.000 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.41965E-02 ppm1      3.265 ppm2      4.172 CV     1
 OR { 1034}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 206  and name HA  ))
 ASSI { 1035}
   (( segid "   A" and resid 123  and name HB1 ))
   (( segid "   A" and resid 127  and name HB  ))
      6.000     4.500     0.000 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.73498E-03 ppm1      1.377 ppm2      4.166 CV     1
 ASSI { 1036}
   (( segid "   A" and resid 229  and name HB1 ))
   (( segid "   A" and resid 229  and name HA  ))
      6.000     4.500     0.000 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.49543E-03 ppm1      3.457 ppm2      4.177 CV     1
 ASSI { 1037}
   (( segid "   A" and resid 193  and name HG2 ))
   (( segid "   A" and resid 193  and name HA  ))
      6.000     4.500     0.000 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.11567E-01 ppm1      2.414 ppm2      4.166 CV     1
 OR { 1037}
   (( segid "   A" and resid 193  and name HG1 ))
   (( segid "   A" and resid 193  and name HA  ))
 ASSI { 1038}
   (( segid "   A" and resid 193  and name HB1 ))
   (( segid "   A" and resid 193  and name HA  ))
      6.000     4.500     0.000 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.93378E-02 ppm1      2.147 ppm2      4.156 CV     1
 ASSI { 1039}
   (( segid "   A" and resid 193  and name HB2 ))
   (( segid "   A" and resid 193  and name HA  ))
      6.000     4.500     0.000 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.60061E-02 ppm1      2.070 ppm2      4.174 CV     1
 ASSI { 1040}
   (( segid "   A" and resid 206  and name HG1 ))
   (( segid "   A" and resid 206  and name HA  ))
      6.000     4.500     0.000 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.36852E-02 ppm1      1.996 ppm2      4.179 CV     1
 ASSI { 1041}
   (  segid "   A" and resid 123  and name HD2%)
   (( segid "   A" and resid 127  and name HB  ))
      6.000     4.500     0.000 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.19264E-02 ppm1      0.950 ppm2      4.159 CV     1
 ASSI { 1042}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 215  and name HB2 ))
      6.000     4.500     0.000 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.18561E-02 ppm1      0.866 ppm2      4.179 CV     1
 ASSI { 1043}
   (  segid "   A" and resid 123  and name HD1%)
   (( segid "   A" and resid 127  and name HB  ))
      6.000     4.500     0.000 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.40300E-02 ppm1      0.927 ppm2      4.155 CV     1
 OR { 1043}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 112  and name HA  ))
 ASSI { 1044}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 127  and name HB  ))
      6.000     4.500     0.000 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.15318E-01 ppm1      1.317 ppm2      4.162 CV     1
 ASSI { 1045}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 229  and name HA  ))
      6.000     4.500     0.000 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.14075E-02 ppm1      0.474 ppm2      4.164 CV     1
 ASSI { 1046}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 229  and name HA  ))
      6.000     4.500     0.000 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.10130E-02 ppm1      0.613 ppm2      4.155 CV     1
 ASSI { 1047}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 229  and name HA  ))
      6.000     4.500     0.000 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.11988E-02 ppm1      0.183 ppm2      4.173 CV     1
 ASSI { 1048}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 127  and name HB  ))
      6.000     4.500     0.000 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.14410E-02 ppm1      0.485 ppm2      4.159 CV     1
 ASSI { 1050}
   (( segid "   A" and resid 122  and name HG1 ))
   (( segid "   A" and resid 122  and name HA  ))
      6.000     4.500     0.000 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.24561E-02 ppm1      1.820 ppm2      4.131 CV     1
 ASSI { 1051}
   (( segid "   A" and resid 122  and name HG2 ))
   (( segid "   A" and resid 122  and name HA  ))
      6.000     4.500     0.000 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.14421E-02 ppm1      1.731 ppm2      4.130 CV     1
 ASSI { 1052}
   (( segid "   A" and resid 128  and name HB  ))
   (( segid "   A" and resid 127  and name HB  ))
      6.000     4.500     0.000 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.54613E-03 ppm1      2.013 ppm2      4.151 CV     1
 OR { 1052}
   (( segid "   A" and resid 159  and name HG2 ))
   (( segid "   A" and resid 112  and name HA  ))
 OR { 1052}
   (( segid "   A" and resid 159  and name HG1 ))
   (( segid "   A" and resid 112  and name HA  ))
 ASSI { 1053}
   (( segid "   A" and resid 163  and name HB1 ))
   (( segid "   A" and resid 163  and name HA  ))
      6.000     4.500     0.000 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.19231E-02 ppm1      1.700 ppm2      4.134 CV     1
 ASSI { 1054}
   (( segid "   A" and resid 122  and name HB1 ))
   (( segid "   A" and resid 122  and name HA  ))
      6.000     4.500     0.000 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.13340E-02 ppm1      1.552 ppm2      4.135 CV     1
 ASSI { 1055}
   (( segid "   A" and resid 112  and name HB1 ))
   (( segid "   A" and resid 112  and name HA  ))
      6.000     4.500     0.000 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.12929E-02 ppm1      3.561 ppm2      4.137 CV     1
 ASSI { 1056}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 112  and name HA  ))
      6.000     4.500     0.000 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.12259E-02 ppm1      3.041 ppm2      4.130 CV     1
 ASSI { 1057}
   (( segid "   A" and resid 242  and name HG2 ))
   (( segid "   A" and resid 241  and name HA  ))
      6.000     4.500     0.000 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.66623E-03 ppm1      1.331 ppm2      4.135 CV     1
 ASSI { 1058}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 251  and name HA1 ))
      6.000     4.500     0.000 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.12259E-02 ppm1      0.669 ppm2      4.139 CV     1
 ASSI { 1059}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 163  and name HA  ))
      6.000     4.500     0.000 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.61607E-03 ppm1      0.777 ppm2      4.133 CV     1
 OR { 1059}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 112  and name HA  ))
 ASSI { 1060}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 251  and name HA1 ))
      6.000     4.500     0.000 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.15837E-02 ppm1      0.372 ppm2      4.132 CV     1
 ASSI { 1061}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 241  and name HA  ))
      6.000     4.500     0.000 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.16453E-01 ppm1      0.777 ppm2      4.132 CV     1
 ASSI { 1062}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 163  and name HA  ))
      6.000     4.500     0.000 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.16939E-02 ppm1      0.553 ppm2      4.143 CV     1
 ASSI { 1063}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 163  and name HA  ))
      6.000     4.500     0.000 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.29522E-02 ppm1      1.964 ppm2      4.145 CV     1
 OR { 1063}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 112  and name HA  ))
 ASSI { 1064}
   (( segid "   A" and resid 151  and name HE1 ))
   (( segid "   A" and resid 149  and name HB  ))
      6.000     4.500     0.000 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.28106E-02 ppm1      2.735 ppm2      4.108 CV     1
 OR { 1064}
   (( segid "   A" and resid 151  and name HE2 ))
   (( segid "   A" and resid 149  and name HB  ))
 ASSI { 1065}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 200  and name HA  ))
      6.000     4.500     0.000 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.39911E-02 ppm1      2.545 ppm2      4.114 CV     1
 ASSI { 1066}
   (( segid "   A" and resid 200  and name HG2 ))
   (( segid "   A" and resid 200  and name HA  ))
      6.000     4.500     0.000 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.41024E-02 ppm1      2.348 ppm2      4.118 CV     1
 ASSI { 1067}
   (( segid "   A" and resid 216  and name HB  ))
   (( segid "   A" and resid 251  and name HA1 ))
      6.000     4.500     0.000 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.50516E-03 ppm1      1.285 ppm2      4.118 CV     1
 ASSI { 1068}
   (( segid "   A" and resid 151  and name HD1 ))
   (( segid "   A" and resid 149  and name HB  ))
      6.000     4.500     0.000 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.12778E-02 ppm1      1.378 ppm2      4.114 CV     1
 OR { 1068}
   (( segid "   A" and resid 151  and name HD1 ))
   (( segid "   A" and resid 149  and name HA  ))
 ASSI { 1069}
   (( segid "   A" and resid 151  and name HD2 ))
   (( segid "   A" and resid 149  and name HB  ))
      6.000     4.500     0.000 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.11967E-02 ppm1      1.301 ppm2      4.111 CV     1
 ASSI { 1070}
   (( segid "   A" and resid 200  and name HB1 ))
   (( segid "   A" and resid 200  and name HA  ))
      6.000     4.500     0.000 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.42635E-02 ppm1      2.258 ppm2      4.118 CV     1
 ASSI { 1071}
   (( segid "   A" and resid 151  and name HG2 ))
   (( segid "   A" and resid 149  and name HB  ))
      6.000     4.500     0.000 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.12994E-02 ppm1      1.202 ppm2      4.105 CV     1
 OR { 1071}
   (( segid "   A" and resid 151  and name HG1 ))
   (( segid "   A" and resid 149  and name HB  ))
 ASSI { 1072}
   (  segid "   A" and resid 207  and name HB% )
   (( segid "   A" and resid 207  and name HA  ))
      6.000     4.500     0.000 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.25685E-01 ppm1      1.147 ppm2      4.105 CV     1
 ASSI { 1073}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 122  and name HA  ))
      6.000     4.500     0.000 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.14842E-02 ppm1      0.688 ppm2      4.117 CV     1
 ASSI { 1074}
   (  segid "   A" and resid 150  and name HE% )
   (( segid "   A" and resid 149  and name HA  ))
      6.000     4.500     0.000 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.31879E-02 ppm1      2.012 ppm2      4.114 CV     1
 OR { 1074}
   (  segid "   A" and resid 150  and name HE% )
   (( segid "   A" and resid 149  and name HB  ))
 ASSI { 1075}
   (( segid "   A" and resid 240  and name HA  ))
   (( segid "   A" and resid 253  and name HA2 ))
      6.000     4.500     0.000 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.15113E-02 ppm1      4.578 ppm2      4.070 CV     1
 ASSI { 1076}
   (( segid "   A" and resid 137  and name HD1 ))
   (( segid "   A" and resid 136  and name HA2 ))
      6.000     4.500     0.000 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.93659E-03 ppm1      3.476 ppm2      4.096 CV     1
 ASSI { 1077}
   (( segid "   A" and resid 137  and name HD2 ))
   (( segid "   A" and resid 136  and name HA2 ))
      6.000     4.500     0.000 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.93107E-03 ppm1      3.199 ppm2      4.086 CV     1
 ASSI { 1079}
   (( segid "   A" and resid 250  and name HE2 ))
   (( segid "   A" and resid 244  and name HD2 ))
      6.000     4.500     0.000 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.49921E-02 ppm1      2.958 ppm2      4.080 CV     1
 OR { 1079}
   (( segid "   A" and resid 250  and name HE2 ))
   (( segid "   A" and resid 136  and name HA2 ))
 ASSI { 1080}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 258  and name HA  ))
      6.000     4.500     0.000 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.43521E-02 ppm1      2.114 ppm2      4.080 CV     1
 ASSI { 1081}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 258  and name HA  ))
      6.000     4.500     0.000 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.75465E-03 ppm1      1.487 ppm2      4.082 CV     1
 OR { 1081}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 235  and name HA  ))
 ASSI { 1082}
   (( segid "   A" and resid 158  and name HB  ))
   (( segid "   A" and resid 158  and name HA  ))
      6.000     4.500     0.000 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.64461E-03 ppm1      1.416 ppm2      4.082 CV     1
 ASSI { 1083}
   (( segid "   A" and resid 258  and name HB2 ))
   (( segid "   A" and resid 258  and name HA  ))
      6.000     4.500     0.000 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.56050E-02 ppm1      1.948 ppm2      4.070 CV     1
 ASSI { 1084}
   (( segid "   A" and resid 258  and name HB1 ))
   (( segid "   A" and resid 258  and name HA  ))
      6.000     4.500     0.000 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.55812E-02 ppm1      2.197 ppm2      4.076 CV     1
 ASSI { 1086}
   (( segid "   A" and resid 141  and name HG11))
   (( segid "   A" and resid 158  and name HA  ))
      6.000     4.500     0.000 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.43359E-03 ppm1      0.826 ppm2      4.078 CV     1
 ASSI { 1087}
   (( segid "   A" and resid 234  and name HG2 ))
   (( segid "   A" and resid 235  and name HA  ))
      6.000     4.500     0.000 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.11891E-02 ppm1      1.476 ppm2      4.071 CV     1
 OR { 1087}
   (( segid "   A" and resid 259  and name HG2 ))
   (( segid "   A" and resid 258  and name HA  ))
 OR { 1087}
   (( segid "   A" and resid 183  and name HG12))
   (( segid "   A" and resid 176  and name HA  ))
 OR { 1087}
   (( segid "   A" and resid 183  and name HG11))
   (( segid "   A" and resid 176  and name HA  ))
 ASSI { 1088}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 258  and name HA  ))
      6.000     4.500     0.000 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.36019E-02 ppm1      1.340 ppm2      4.076 CV     1
 OR { 1088}
   (( segid "   A" and resid 236  and name HG2 ))
   (( segid "   A" and resid 258  and name HA  ))
 ASSI { 1089}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 253  and name HA2 ))
      6.000     4.500     0.000 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.86016E-03 ppm1     -0.084 ppm2      4.092 CV     1
 ASSI { 1090}
   (  segid "   A" and resid 149  and name HG2%)
   (( segid "   A" and resid 149  and name HA  ))
      6.000     4.500     0.000 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.30020E-01 ppm1      1.094 ppm2      4.097 CV     1
 ASSI { 1091}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 253  and name HA2 ))
      6.000     4.500     0.000 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.13405E-02 ppm1      0.407 ppm2      4.080 CV     1
 ASSI { 1092}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 158  and name HA  ))
      6.000     4.500     0.000 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.41749E-02 ppm1      0.129 ppm2      4.085 CV     1
 ASSI { 1093}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 158  and name HA  ))
      6.000     4.500     0.000 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.36462E-02 ppm1      0.031 ppm2      4.085 CV     1
 ASSI { 1094}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 136  and name HA2 ))
      6.000     4.500     0.000 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.21317E-02 ppm1      0.647 ppm2      4.095 CV     1
 ASSI { 1095}
   (  segid "   A" and resid 109  and name HB% )
   (( segid "   A" and resid 109  and name HA  ))
      6.000     4.500     0.000 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.28766E-01 ppm1      1.438 ppm2      4.093 CV     1
 ASSI { 1096}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 158  and name HA  ))
      6.000     4.500     0.000 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.19318E-02 ppm1      0.536 ppm2      4.077 CV     1
 OR { 1096}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 158  and name HA  ))
 ASSI { 1097}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 158  and name HA  ))
      6.000     4.500     0.000 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.16118E-02 ppm1      0.594 ppm2      4.081 CV     1
 ASSI { 1098}
   (( segid "   A" and resid 257  and name HA  ))
   (( segid "   A" and resid 235  and name HA  ))
      6.000     4.500     0.000 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.29717E-02 ppm1      4.850 ppm2      4.050 CV     1
 ASSI { 1099}
   (( segid "   A" and resid 277  and name HA2 ))
   (( segid "   A" and resid 277  and name HA1 ))
      6.000     4.500     0.000 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.51251E-02 ppm1      3.560 ppm2      4.055 CV     1
 ASSI { 1100}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 203  and name HA  ))
      6.000     4.500     0.000 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.68925E-02 ppm1      3.265 ppm2      4.056 CV     1
 OR { 1100}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 203  and name HA  ))
 ASSI { 1101}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 244  and name HD2 ))
      6.000     4.500     0.000 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.53078E-03 ppm1      2.387 ppm2      4.051 CV     1
 ASSI { 1102}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 235  and name HA  ))
      6.000     4.500     0.000 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.94350E-03 ppm1      2.837 ppm2      4.053 CV     1
 OR { 1102}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 235  and name HA  ))
 ASSI { 1103}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 235  and name HA  ))
      6.000     4.500     0.000 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.87270E-03 ppm1      1.606 ppm2      4.069 CV     1
 ASSI { 1105}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 258  and name HA  ))
      6.000     4.500     0.000 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.55812E-02 ppm1      2.209 ppm2      4.066 CV     1
 ASSI { 1106}
   (( segid "   A" and resid 203  and name HG1 ))
   (( segid "   A" and resid 203  and name HA  ))
      6.000     4.500     0.000 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.62969E-02 ppm1      2.310 ppm2      4.064 CV     1
 ASSI { 1107}
   (( segid "   A" and resid 203  and name HG2 ))
   (( segid "   A" and resid 203  and name HA  ))
      6.000     4.500     0.000 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.61866E-02 ppm1      2.295 ppm2      4.063 CV     1
 ASSI { 1108}
   (( segid "   A" and resid 130  and name HG1 ))
   (( segid "   A" and resid 130  and name HA  ))
      6.000     4.500     0.000 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.79043E-02 ppm1      2.408 ppm2      4.044 CV     1
 ASSI { 1109}
   (( segid "   A" and resid 234  and name HB1 ))
   (( segid "   A" and resid 235  and name HA  ))
      6.000     4.500     0.000 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.10853E-02 ppm1      1.774 ppm2      4.061 CV     1
 OR { 1109}
   (( segid "   A" and resid 177  and name HB2 ))
   (( segid "   A" and resid 176  and name HA  ))
 OR { 1109}
   (( segid "   A" and resid 234  and name HB2 ))
   (( segid "   A" and resid 235  and name HA  ))
 OR { 1109}
   (( segid "   A" and resid 256  and name HB2 ))
   (( segid "   A" and resid 235  and name HA  ))
 ASSI { 1111}
   (( segid "   A" and resid 235  and name HG11))
   (( segid "   A" and resid 235  and name HA  ))
      6.000     4.500     0.000 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.51759E-03 ppm1      0.033 ppm2      4.063 CV     1
 ASSI { 1112}
   (( segid "   A" and resid 206  and name HG1 ))
   (( segid "   A" and resid 203  and name HA  ))
      6.000     4.500     0.000 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.34906E-02 ppm1      1.999 ppm2      4.054 CV     1
 ASSI { 1114}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 253  and name HA2 ))
      6.000     4.500     0.000 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.44138E-02 ppm1      0.084 ppm2      4.059 CV     1
 ASSI { 1116}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 235  and name HA  ))
      6.000     4.500     0.000 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.28733E-02 ppm1      0.573 ppm2      4.050 CV     1
 ASSI { 1117}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 235  and name HA  ))
      6.000     4.500     0.000 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.20485E-02 ppm1      0.679 ppm2      4.052 CV     1
 ASSI { 1118}
   (( segid "   A" and resid 227  and name HA  ))
   (( segid "   A" and resid 227  and name HB2 ))
      6.000     4.500     0.000 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.49521E-02 ppm1      4.206 ppm2      4.020 CV     1
 ASSI { 1119}
   (( segid "   A" and resid 282  and name HA  ))
   (( segid "   A" and resid 283  and name HA2 ))
      6.000     4.500     0.000 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.48980E-03 ppm1      5.378 ppm2      4.031 CV     1
 ASSI { 1121}
   (( segid "   A" and resid 162  and name HA  ))
   (( segid "   A" and resid 163  and name HD1 ))
      6.000     4.500     0.000 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.26690E-02 ppm1      4.858 ppm2      4.019 CV     1
 ASSI { 1124}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 235  and name HA  ))
      6.000     4.500     0.000 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.85735E-03 ppm1      2.558 ppm2      4.030 CV     1
 OR { 1124}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 235  and name HA  ))
 ASSI { 1125}
   (( segid "   A" and resid 171  and name HG2 ))
   (( segid "   A" and resid 171  and name HA  ))
      6.000     4.500     0.000 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.43359E-02 ppm1      2.656 ppm2      4.028 CV     1
 ASSI { 1126}
   (( segid "   A" and resid 162  and name HB  ))
   (( segid "   A" and resid 163  and name HD1 ))
      6.000     4.500     0.000 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.22647E-02 ppm1      2.198 ppm2      4.026 CV     1
 ASSI { 1127}
   (( segid "   A" and resid 130  and name HG2 ))
   (( segid "   A" and resid 130  and name HA  ))
      6.000     4.500     0.000 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.48354E-02 ppm1      2.540 ppm2      4.017 CV     1
 ASSI { 1128}
   (( segid "   A" and resid 176  and name HB  ))
   (( segid "   A" and resid 176  and name HA  ))
      6.000     4.500     0.000 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.37965E-02 ppm1      2.066 ppm2      4.035 CV     1
 ASSI { 1129}
   (( segid "   A" and resid 134  and name HB1 ))
   (( segid "   A" and resid 134  and name HA  ))
      6.000     4.500     0.000 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.76049E-03 ppm1      0.293 ppm2      4.023 CV     1
 ASSI { 1130}
   (( segid "   A" and resid 171  and name HB2 ))
   (( segid "   A" and resid 171  and name HA  ))
      6.000     4.500     0.000 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.40354E-02 ppm1      2.043 ppm2      4.023 CV     1
 ASSI { 1131}
   (( segid "   A" and resid 130  and name HB1 ))
   (( segid "   A" and resid 130  and name HA  ))
      6.000     4.500     0.000 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.16561E-01 ppm1      2.168 ppm2      4.033 CV     1
 OR { 1131}
   (( segid "   A" and resid 130  and name HB2 ))
   (( segid "   A" and resid 130  and name HA  ))
 ASSI { 1132}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 227  and name HB1 ))
      6.000     4.500     0.000 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.11286E-02 ppm1      0.968 ppm2      4.026 CV     1
 OR { 1132}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 227  and name HB2 ))
 OR { 1132}
   (( segid "   A" and resid 281  and name HG2 ))
   (( segid "   A" and resid 168  and name HA  ))
 OR { 1132}
   (( segid "   A" and resid 281  and name HG2 ))
   (( segid "   A" and resid 134  and name HA  ))
 ASSI { 1133}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 168  and name HA  ))
      6.000     4.500     0.000 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.40581E-02 ppm1      1.013 ppm2      4.019 CV     1
 ASSI { 1134}
   (( segid "   A" and resid 234  and name HG2 ))
   (( segid "   A" and resid 235  and name HA  ))
      6.000     4.500     0.000 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.12140E-02 ppm1      1.453 ppm2      4.026 CV     1
 OR { 1134}
   (( segid "   A" and resid 184  and name HG1 ))
   (( segid "   A" and resid 118  and name HB1 ))
 OR { 1134}
   (( segid "   A" and resid 259  and name HG2 ))
   (( segid "   A" and resid 262  and name HA  ))
 ASSI { 1135}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 168  and name HA  ))
      6.000     4.500     0.000 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.14831E-01 ppm1      0.895 ppm2      4.017 CV     1
 ASSI { 1136}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 163  and name HD1 ))
      6.000     4.500     0.000 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.54472E-02 ppm1      1.059 ppm2      4.028 CV     1
 ASSI { 1137}
   (  segid "   A" and resid 176  and name HG1%)
   (( segid "   A" and resid 176  and name HA  ))
      6.000     4.500     0.000 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.11221E-01 ppm1      1.019 ppm2      4.037 CV     1
 ASSI { 1138}
   (  segid "   A" and resid 176  and name HG2%)
   (( segid "   A" and resid 176  and name HA  ))
      6.000     4.500     0.000 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.11524E-01 ppm1      0.888 ppm2      4.040 CV     1
 ASSI { 1139}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 168  and name HA  ))
      6.000     4.500     0.000 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.79000E-03 ppm1      1.346 ppm2      4.022 CV     1
 OR { 1139}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 171  and name HA  ))
 ASSI { 1140}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 235  and name HA  ))
      6.000     4.500     0.000 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.11621E-02 ppm1      0.218 ppm2      4.036 CV     1
 ASSI { 1141}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 130  and name HA  ))
      6.000     4.500     0.000 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.58483E-02 ppm1      1.607 ppm2      4.022 CV     1
 ASSI { 1142}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 168  and name HA  ))
      6.000     4.500     0.000 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.12205E-02 ppm1      1.386 ppm2      4.031 CV     1
 OR { 1142}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 176  and name HA  ))
 OR { 1142}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 171  and name HA  ))
 OR { 1142}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 130  and name HA  ))
 OR { 1142}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 134  and name HA  ))
 OR { 1142}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 175  and name HB2 ))
 ASSI { 1143}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 227  and name HB1 ))
      6.000     4.500     0.000 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.15231E-02 ppm1      0.185 ppm2      4.039 CV     1
 OR { 1143}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 227  and name HB2 ))
 ASSI { 1144}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 253  and name HA1 ))
      6.000     4.500     0.000 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.58083E-03 ppm1     -0.124 ppm2      4.031 CV     1
 OR { 1144}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 235  and name HA  ))
 ASSI { 1145}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 227  and name HB1 ))
      6.000     4.500     0.000 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.84502E-03 ppm1      0.632 ppm2      4.024 CV     1
 OR { 1145}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 227  and name HB2 ))
 ASSI { 1146}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 127  and name HA  ))
      6.000     4.500     0.000 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.42581E-02 ppm1      4.165 ppm2      3.994 CV     1
 ASSI { 1147}
   (( segid "   A" and resid 118  and name HB2 ))
   (( segid "   A" and resid 118  and name HB1 ))
      6.000     4.500     0.000 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.57153E-02 ppm1      4.344 ppm2      3.994 CV     1
 ASSI { 1148}
   (( segid "   A" and resid 262  and name HB1 ))
   (( segid "   A" and resid 262  and name HA  ))
      6.000     4.500     0.000 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.67206E-03 ppm1      3.479 ppm2      4.002 CV     1
 ASSI { 1149}
   (( segid "   A" and resid 262  and name HB2 ))
   (( segid "   A" and resid 262  and name HA  ))
      6.000     4.500     0.000 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.86848E-03 ppm1      2.859 ppm2      4.001 CV     1
 ASSI { 1150}
   (( segid "   A" and resid 183  and name HA  ))
   (( segid "   A" and resid 118  and name HB1 ))
      6.000     4.500     0.000 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.23544E-02 ppm1      4.657 ppm2      4.002 CV     1
 ASSI { 1152}
   (( segid "   A" and resid 184  and name HA  ))
   (( segid "   A" and resid 118  and name HB1 ))
      6.000     4.500     0.000 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.67304E-03 ppm1      4.944 ppm2      4.014 CV     1
 OR { 1152}
   (( segid "   A" and resid 270  and name HA  ))
   (( segid "   A" and resid 227  and name HB1 ))
 OR { 1152}
   (( segid "   A" and resid 184  and name HA  ))
   (( segid "   A" and resid 171  and name HA  ))
 OR { 1152}
   (( segid "   A" and resid 270  and name HA  ))
   (( segid "   A" and resid 227  and name HB2 ))
 ASSI { 1153}
   (( segid "   A" and resid 163  and name HD2 ))
   (( segid "   A" and resid 163  and name HD1 ))
      6.000     4.500     0.000 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.14442E-02 ppm1      3.593 ppm2      4.013 CV     1
 ASSI { 1154}
   (( segid "   A" and resid 168  and name HB2 ))
   (( segid "   A" and resid 168  and name HA  ))
      6.000     4.500     0.000 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.79000E-03 ppm1      1.873 ppm2      4.010 CV     1
 ASSI { 1155}
   (( segid "   A" and resid 168  and name HB1 ))
   (( segid "   A" and resid 168  and name HA  ))
      6.000     4.500     0.000 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.11642E-02 ppm1      1.525 ppm2      4.014 CV     1
 ASSI { 1156}
   (( segid "   A" and resid 191  and name HB  ))
   (( segid "   A" and resid 191  and name HA  ))
      6.000     4.500     0.000 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.34192E-02 ppm1      1.878 ppm2      4.006 CV     1
 ASSI { 1157}
   (( segid "   A" and resid 184  and name HB1 ))
   (( segid "   A" and resid 118  and name HB1 ))
      6.000     4.500     0.000 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.51694E-03 ppm1      1.601 ppm2      4.009 CV     1
 OR { 1157}
   (( segid "   A" and resid 184  and name HB1 ))
   (( segid "   A" and resid 118  and name HA  ))
 ASSI { 1158}
   (( segid "   A" and resid 191  and name HG12))
   (( segid "   A" and resid 191  and name HA  ))
      6.000     4.500     0.000 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.23404E-02 ppm1      1.438 ppm2      4.008 CV     1
 ASSI { 1159}
   (( segid "   A" and resid 191  and name HG11))
   (( segid "   A" and resid 191  and name HA  ))
      6.000     4.500     0.000 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.14345E-02 ppm1      1.246 ppm2      4.013 CV     1
 ASSI { 1160}
   (( segid "   A" and resid 108  and name HG  ))
   (( segid "   A" and resid 108  and name HA  ))
      6.000     4.500     0.000 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.33133E-02 ppm1      1.720 ppm2      4.011 CV     1
 ASSI { 1161}
   (( segid "   A" and resid 244  and name HG2 ))
   (( segid "   A" and resid 244  and name HD1 ))
      6.000     4.500     0.000 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.62104E-02 ppm1      2.070 ppm2      4.014 CV     1
 OR { 1161}
   (( segid "   A" and resid 244  and name HG1 ))
   (( segid "   A" and resid 244  and name HD1 ))
 ASSI { 1162}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 108  and name HA  ))
      6.000     4.500     0.000 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.15545E-01 ppm1      0.867 ppm2      3.997 CV     1
 ASSI { 1163}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 127  and name HA  ))
      6.000     4.500     0.000 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.11048E-01 ppm1      1.317 ppm2      3.990 CV     1
 ASSI { 1164}
   (  segid "   A" and resid 191  and name HG2%)
   (( segid "   A" and resid 191  and name HA  ))
      6.000     4.500     0.000 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.10156E-01 ppm1      0.892 ppm2      4.002 CV     1
 ASSI { 1165}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 108  and name HA  ))
      6.000     4.500     0.000 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.81151E-02 ppm1      0.838 ppm2      4.007 CV     1
 OR { 1165}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 191  and name HA  ))
 ASSI { 1166}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 108  and name HA  ))
      6.000     4.500     0.000 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.41467E-02 ppm1      1.964 ppm2      3.989 CV     1
 ASSI { 1167}
   (  segid "   A" and resid 191  and name HD1%)
   (( segid "   A" and resid 191  and name HA  ))
      6.000     4.500     0.000 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.10298E-01 ppm1      0.842 ppm2      4.011 CV     1
 ASSI { 1168}
   (( segid "   A" and resid 108  and name HB1 ))
   (( segid "   A" and resid 108  and name HA  ))
      6.000     4.500     0.000 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.22928E-02 ppm1      1.801 ppm2      3.969 CV     1
 ASSI { 1169}
   (( segid "   A" and resid 108  and name HB2 ))
   (( segid "   A" and resid 108  and name HA  ))
      6.000     4.500     0.000 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.26885E-02 ppm1      1.470 ppm2      3.986 CV     1
 ASSI { 1170}
   (  segid "   A" and resid 201  and name HD1%)
   (( segid "   A" and resid 201  and name HA  ))
      6.000     4.500     0.000 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.32863E-02 ppm1      0.790 ppm2      3.966 CV     1
 ASSI { 1172}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 127  and name HA  ))
      6.000     4.500     0.000 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.10047E-02 ppm1      0.486 ppm2      3.985 CV     1
 OR { 1172}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 118  and name HA  ))
 OR { 1172}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 118  and name HB1 ))
 ASSI { 1174}
   (( segid "   A" and resid 267  and name HA  ))
   (( segid "   A" and resid 264  and name HA  ))
      6.000     4.500     0.000 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.59131E-03 ppm1      3.467 ppm2      3.954 CV     1
 OR { 1174}
   (( segid "   A" and resid 267  and name HA  ))
   (( segid "   A" and resid 268  and name HB1 ))
 OR { 1174}
   (( segid "   A" and resid 267  and name HA  ))
   (( segid "   A" and resid 268  and name HB2 ))
 ASSI { 1175}
   (( segid "   A" and resid 265  and name HA  ))
   (( segid "   A" and resid 268  and name HB1 ))
      6.000     4.500     0.000 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.37911E-02 ppm1      4.243 ppm2      3.937 CV     1
 ASSI { 1177}
   (( segid "   A" and resid 194  and name HA  ))
   (( segid "   A" and resid 107  and name HA  ))
      6.000     4.500     0.000 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.92545E-03 ppm1      4.488 ppm2      3.933 CV     1
 ASSI { 1178}
   (( segid "   A" and resid 137  and name HD2 ))
   (( segid "   A" and resid 136  and name HA1 ))
      6.000     4.500     0.000 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.71628E-03 ppm1      3.185 ppm2      3.934 CV     1
 ASSI { 1179}
   (( segid "   A" and resid 201  and name HB2 ))
   (( segid "   A" and resid 201  and name HA  ))
      6.000     4.500     0.000 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.72028E-03 ppm1      2.134 ppm2      3.947 CV     1
 ASSI { 1180}
   (( segid "   A" and resid 267  and name HB  ))
   (( segid "   A" and resid 264  and name HA  ))
      6.000     4.500     0.000 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.25706E-02 ppm1      2.061 ppm2      3.941 CV     1
 ASSI { 1183}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 221  and name HB1 ))
      6.000     4.500     0.000 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.10994E-02 ppm1     -0.083 ppm2      3.945 CV     1
 OR { 1183}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 239  and name HB  ))
 ASSI { 1184}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 201  and name HA  ))
      6.000     4.500     0.000 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.11178E-01 ppm1      0.804 ppm2      3.956 CV     1
 ASSI { 1185}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 264  and name HA  ))
      6.000     4.500     0.000 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.50072E-02 ppm1      0.990 ppm2      3.938 CV     1
 OR { 1185}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 268  and name HB1 ))
 ASSI { 1186}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 202  and name HA  ))
      6.000     4.500     0.000 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.13696E-02 ppm1      0.550 ppm2      3.941 CV     1
 ASSI { 1187}
   (  segid "   A" and resid 107  and name HB% )
   (( segid "   A" and resid 107  and name HA  ))
      6.000     4.500     0.000 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.14161E-01 ppm1      1.474 ppm2      3.941 CV     1
 ASSI { 1188}
   (( segid "   A" and resid 287  and name HB  ))
   (( segid "   A" and resid 288  and name HD2 ))
      6.000     4.500     0.000 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.15545E-02 ppm1      4.193 ppm2      3.930 CV     1
 ASSI { 1189}
   (( segid "   A" and resid 286  and name HA  ))
   (( segid "   A" and resid 202  and name HA  ))
      6.000     4.500     0.000 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.14950E-02 ppm1      4.506 ppm2      3.916 CV     1
 ASSI { 1191}
   (( segid "   A" and resid 269  and name HA  ))
   (( segid "   A" and resid 268  and name HB2 ))
      6.000     4.500     0.000 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.11307E-02 ppm1      4.551 ppm2      3.923 CV     1
 OR { 1191}
   (( segid "   A" and resid 269  and name HA  ))
   (( segid "   A" and resid 268  and name HB1 ))
 ASSI { 1193}
   (( segid "   A" and resid 287  and name HA  ))
   (( segid "   A" and resid 288  and name HD2 ))
      6.000     4.500     0.000 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.15999E-02 ppm1      4.654 ppm2      3.929 CV     1
 ASSI { 1194}
   (( segid "   A" and resid 209  and name HA  ))
   (( segid "   A" and resid 260  and name HA  ))
      6.000     4.500     0.000 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.96296E-03 ppm1      4.876 ppm2      3.909 CV     1
 ASSI { 1195}
   (( segid "   A" and resid 288  and name HD1 ))
   (( segid "   A" and resid 288  and name HD2 ))
      6.000     4.500     0.000 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.13069E-02 ppm1      3.514 ppm2      3.918 CV     1
 ASSI { 1198}
   (( segid "   A" and resid 209  and name HB2 ))
   (( segid "   A" and resid 260  and name HA  ))
      6.000     4.500     0.000 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.72709E-03 ppm1      3.564 ppm2      3.916 CV     1
 ASSI { 1199}
   (( segid "   A" and resid 264  and name HG1 ))
   (( segid "   A" and resid 264  and name HA  ))
      6.000     4.500     0.000 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.13848E-01 ppm1      2.362 ppm2      3.923 CV     1
 OR { 1199}
   (( segid "   A" and resid 264  and name HG2 ))
   (( segid "   A" and resid 264  and name HA  ))
 ASSI { 1200}
   (( segid "   A" and resid 110  and name HG12))
   (( segid "   A" and resid 107  and name HA  ))
      6.000     4.500     0.000 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.61899E-03 ppm1      1.024 ppm2      3.925 CV     1
 ASSI { 1201}
   (( segid "   A" and resid 264  and name HB2 ))
   (( segid "   A" and resid 264  and name HA  ))
      6.000     4.500     0.000 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.81713E-02 ppm1      2.104 ppm2      3.932 CV     1
 OR { 1201}
   (( segid "   A" and resid 264  and name HB1 ))
   (( segid "   A" and resid 264  and name HA  ))
 ASSI { 1202}
   (( segid "   A" and resid 288  and name HG2 ))
   (( segid "   A" and resid 288  and name HD2 ))
      6.000     4.500     0.000 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.88243E-03 ppm1      1.746 ppm2      3.925 CV     1
 ASSI { 1203}
   (  segid "   A" and resid 239  and name HG2%)
   (( segid "   A" and resid 239  and name HB  ))
      6.000     4.500     0.000 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.22863E-01 ppm1      1.166 ppm2      3.923 CV     1
 ASSI { 1204}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 202  and name HA  ))
      6.000     4.500     0.000 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.13307E-02 ppm1      0.780 ppm2      3.921 CV     1
 ASSI { 1205}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 136  and name HA1 ))
      6.000     4.500     0.000 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.17674E-02 ppm1      0.650 ppm2      3.919 CV     1
 ASSI { 1206}
   (  segid "   A" and resid 194  and name HB% )
   (( segid "   A" and resid 107  and name HA  ))
      6.000     4.500     0.000 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.61001E-02 ppm1      1.430 ppm2      3.929 CV     1
 ASSI { 1207}
   (  segid "   A" and resid 260  and name HB% )
   (( segid "   A" and resid 260  and name HA  ))
      6.000     4.500     0.000 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.20593E-01 ppm1      1.414 ppm2      3.913 CV     1
 ASSI { 1208}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 202  and name HA  ))
      6.000     4.500     0.000 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.18301E-01 ppm1      1.559 ppm2      3.914 CV     1
 ASSI { 1209}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 124  and name HA1 ))
      6.000     4.500     0.000 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.10821E-02 ppm1      1.267 ppm2      3.907 CV     1
 ASSI { 1210}
   (( segid "   A" and resid 198  and name HA  ))
   (( segid "   A" and resid 197  and name HA  ))
      6.000     4.500     0.000 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.11383E-02 ppm1      3.547 ppm2      3.900 CV     1
 ASSI { 1212}
   (( segid "   A" and resid 272  and name HB2 ))
   (( segid "   A" and resid 272  and name HA  ))
      6.000     4.500     0.000 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.17177E-02 ppm1      2.023 ppm2      3.884 CV     1
 ASSI { 1213}
   (( segid "   A" and resid 272  and name HB1 ))
   (( segid "   A" and resid 272  and name HA  ))
      6.000     4.500     0.000 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.10983E-02 ppm1      1.551 ppm2      3.879 CV     1
 ASSI { 1214}
   (( segid "   A" and resid 279  and name HB2 ))
   (( segid "   A" and resid 272  and name HA  ))
      6.000     4.500     0.000 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.81259E-03 ppm1      2.741 ppm2      3.884 CV     1
 ASSI { 1215}
   (( segid "   A" and resid 278  and name HG1 ))
   (( segid "   A" and resid 217  and name HA  ))
      6.000     4.500     0.000 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.11772E-02 ppm1      2.240 ppm2      3.888 CV     1
 ASSI { 1216}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 197  and name HA  ))
      6.000     4.500     0.000 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.19512E-02 ppm1      2.545 ppm2      3.897 CV     1
 ASSI { 1217}
   (( segid "   A" and resid 111  and name HG1 ))
   (( segid "   A" and resid 111  and name HA  ))
      6.000     4.500     0.000 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.14010E-02 ppm1      2.600 ppm2      3.889 CV     1
 OR { 1217}
   (( segid "   A" and resid 111  and name HG2 ))
   (( segid "   A" and resid 111  and name HA  ))
 ASSI { 1218}
   (( segid "   A" and resid 163  and name HB2 ))
   (( segid "   A" and resid 111  and name HA  ))
      6.000     4.500     0.000 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.14486E-02 ppm1      2.123 ppm2      3.887 CV     1
 OR { 1218}
   (( segid "   A" and resid 278  and name HB2 ))
   (( segid "   A" and resid 217  and name HA  ))
 ASSI { 1219}
   (( segid "   A" and resid 148  and name HB  ))
   (( segid "   A" and resid 148  and name HA  ))
      6.000     4.500     0.000 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.26290E-02 ppm1      2.242 ppm2      3.880 CV     1
 ASSI { 1220}
   (( segid "   A" and resid 217  and name HB2 ))
   (( segid "   A" and resid 217  and name HA  ))
      6.000     4.500     0.000 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.13123E-02 ppm1      3.060 ppm2      3.887 CV     1
 ASSI { 1221}
   (( segid "   A" and resid 217  and name HB1 ))
   (( segid "   A" and resid 217  and name HA  ))
      6.000     4.500     0.000 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.91713E-03 ppm1      2.791 ppm2      3.888 CV     1
 ASSI { 1222}
   (( segid "   A" and resid 197  and name HG12))
   (( segid "   A" and resid 197  and name HA  ))
      6.000     4.500     0.000 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.20399E-02 ppm1      1.463 ppm2      3.882 CV     1
 ASSI { 1223}
   (( segid "   A" and resid 198  and name HG11))
   (( segid "   A" and resid 197  and name HA  ))
      6.000     4.500     0.000 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.10061E-02 ppm1      1.229 ppm2      3.879 CV     1
 ASSI { 1224}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 215  and name HA  ))
      6.000     4.500     0.000 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.15902E-02 ppm1      1.013 ppm2      3.879 CV     1
 OR { 1224}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 217  and name HA  ))
 OR { 1224}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 135  and name HA  ))
 ASSI { 1225}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 272  and name HA  ))
      6.000     4.500     0.000 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.10769E-01 ppm1      0.801 ppm2      3.884 CV     1
 ASSI { 1226}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 135  and name HA  ))
      6.000     4.500     0.000 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.37295E-02 ppm1      1.272 ppm2      3.883 CV     1
 ASSI { 1227}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 272  and name HA  ))
      6.000     4.500     0.000 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.12842E-01 ppm1      0.700 ppm2      3.879 CV     1
 ASSI { 1228}
   (  segid "   A" and resid 148  and name HG1%)
   (( segid "   A" and resid 148  and name HA  ))
      6.000     4.500     0.000 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.20409E-01 ppm1      0.954 ppm2      3.888 CV     1
 ASSI { 1229}
   (  segid "   A" and resid 149  and name HG2%)
   (( segid "   A" and resid 148  and name HA  ))
      6.000     4.500     0.000 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.20950E-02 ppm1      1.095 ppm2      3.895 CV     1
 OR { 1229}
   (  segid "   A" and resid 149  and name HG2%)
   (( segid "   A" and resid 150  and name HA  ))
 ASSI { 1230}
   (  segid "   A" and resid 148  and name HG2%)
   (( segid "   A" and resid 148  and name HA  ))
      6.000     4.500     0.000 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.13350E-01 ppm1      0.871 ppm2      3.883 CV     1
 ASSI { 1231}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 205  and name HA  ))
      6.000     4.500     0.000 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.17004E-01 ppm1      1.144 ppm2      3.882 CV     1
 ASSI { 1232}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 197  and name HA  ))
      6.000     4.500     0.000 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.93042E-02 ppm1      0.877 ppm2      3.883 CV     1
 ASSI { 1233}
   (  segid "   A" and resid 150  and name HE% )
   (( segid "   A" and resid 150  and name HA  ))
      6.000     4.500     0.000 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.45910E-02 ppm1      2.009 ppm2      3.899 CV     1
 ASSI { 1234}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 111  and name HA  ))
      6.000     4.500     0.000 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.46581E-02 ppm1      1.964 ppm2      3.898 CV     1
 ASSI { 1235}
   (( segid "   A" and resid 196  and name HA  ))
   (( segid "   A" and resid 197  and name HA  ))
      6.000     4.500     0.000 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.68190E-03 ppm1      4.431 ppm2      3.863 CV     1
 ASSI { 1238}
   (( segid "   A" and resid 216  and name HA  ))
   (( segid "   A" and resid 217  and name HA  ))
      6.000     4.500     0.000 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.73400E-03 ppm1      3.448 ppm2      3.866 CV     1
 OR { 1238}
   (( segid "   A" and resid 216  and name HA  ))
   (( segid "   A" and resid 215  and name HA  ))
 ASSI { 1239}
   (( segid "   A" and resid 288  and name HA  ))
   (( segid "   A" and resid 205  and name HA  ))
      6.000     4.500     0.000 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.11675E-02 ppm1      4.348 ppm2      3.873 CV     1
 ASSI { 1241}
   (( segid "   A" and resid 119  and name HB  ))
   (( segid "   A" and resid 119  and name HA  ))
      6.000     4.500     0.000 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.43219E-03 ppm1      1.119 ppm2      3.869 CV     1
 ASSI { 1242}
   (( segid "   A" and resid 279  and name HB1 ))
   (( segid "   A" and resid 272  and name HA  ))
      6.000     4.500     0.000 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.12540E-02 ppm1      2.551 ppm2      3.875 CV     1
 ASSI { 1244}
   (( segid "   A" and resid 197  and name HG11))
   (( segid "   A" and resid 197  and name HA  ))
      6.000     4.500     0.000 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.19318E-02 ppm1      1.313 ppm2      3.874 CV     1
 ASSI { 1246}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 217  and name HA  ))
      6.000     4.500     0.000 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.12464E-02 ppm1      0.904 ppm2      3.864 CV     1
 ASSI { 1247}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 215  and name HA  ))
      6.000     4.500     0.000 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.10853E-02 ppm1      0.347 ppm2      3.852 CV     1
 OR { 1247}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 225  and name HA  ))
 OR { 1247}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 225  and name HA  ))
 ASSI { 1248}
   (  segid "   A" and resid 231  and name HB% )
   (( segid "   A" and resid 231  and name HA  ))
      6.000     4.500     0.000 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.10518E-01 ppm1      0.929 ppm2      3.866 CV     1
 ASSI { 1249}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 135  and name HA  ))
      6.000     4.500     0.000 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.10283E-02 ppm1      1.342 ppm2      3.865 CV     1
 ASSI { 1250}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 135  and name HA  ))
      6.000     4.500     0.000 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.51759E-03 ppm1      1.386 ppm2      3.874 CV     1
 OR { 1250}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 215  and name HA  ))
 ASSI { 1251}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 197  and name HA  ))
      6.000     4.500     0.000 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.41911E-02 ppm1      0.923 ppm2      3.873 CV     1
 ASSI { 1252}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 272  and name HA  ))
      6.000     4.500     0.000 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.59747E-03 ppm1      0.184 ppm2      3.860 CV     1
 OR { 1252}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 231  and name HA  ))
 ASSI { 1253}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 119  and name HA  ))
      6.000     4.500     0.000 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.13426E-02 ppm1      0.236 ppm2      3.855 CV     1
 ASSI { 1254}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 197  and name HA  ))
      6.000     4.500     0.000 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.84157E-02 ppm1      0.786 ppm2      3.877 CV     1
 ASSI { 1255}
   (( segid "   A" and resid 225  and name HG11))
   (( segid "   A" and resid 225  and name HA  ))
      6.000     4.500     0.000 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.12140E-02 ppm1      1.045 ppm2      3.829 CV     1
 ASSI { 1256}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 225  and name HA  ))
      6.000     4.500     0.000 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.10918E-02 ppm1      0.478 ppm2      3.834 CV     1
 ASSI { 1258}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 215  and name HA  ))
      6.000     4.500     0.000 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.12205E-02 ppm1      0.391 ppm2      3.828 CV     1
 OR { 1258}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 225  and name HA  ))
 OR { 1258}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 225  and name HA  ))
 ASSI { 1259}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 119  and name HA  ))
      6.000     4.500     0.000 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.49370E-02 ppm1      0.691 ppm2      3.844 CV     1
 ASSI { 1260}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 225  and name HA  ))
      6.000     4.500     0.000 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.84989E-03 ppm1     -0.126 ppm2      3.824 CV     1
 ASSI { 1261}
   (( segid "   A" and resid 257  and name HB1 ))
   (( segid "   A" and resid 263  and name HB1 ))
      6.000     4.500     0.000 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.58915E-03 ppm1      2.746 ppm2      3.802 CV     1
 ASSI { 1262}
   (( segid "   A" and resid 225  and name HB  ))
   (( segid "   A" and resid 225  and name HA  ))
      6.000     4.500     0.000 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.12734E-02 ppm1      1.828 ppm2      3.821 CV     1
 ASSI { 1263}
   (( segid "   A" and resid 264  and name HB2 ))
   (( segid "   A" and resid 263  and name HB1 ))
      6.000     4.500     0.000 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.37403E-02 ppm1      2.067 ppm2      3.817 CV     1
 OR { 1263}
   (( segid "   A" and resid 264  and name HB1 ))
   (( segid "   A" and resid 263  and name HB1 ))
 ASSI { 1265}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 263  and name HB1 ))
      6.000     4.500     0.000 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.74146E-02 ppm1      0.954 ppm2      3.818 CV     1
 ASSI { 1266}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 225  and name HA  ))
      6.000     4.500     0.000 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.53607E-02 ppm1      0.615 ppm2      3.820 CV     1
 ASSI { 1267}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 225  and name HA  ))
      6.000     4.500     0.000 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.71260E-02 ppm1      0.633 ppm2      3.823 CV     1
 ASSI { 1268}
   (( segid "   A" and resid 209  and name HA  ))
   (( segid "   A" and resid 263  and name HB2 ))
      6.000     4.500     0.000 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.93378E-03 ppm1      4.881 ppm2      3.787 CV     1
 OR { 1268}
   (( segid "   A" and resid 209  and name HA  ))
   (( segid "   A" and resid 263  and name HB1 ))
 ASSI { 1271}
   (( segid "   A" and resid 138  and name HB  ))
   (( segid "   A" and resid 138  and name HA  ))
      6.000     4.500     0.000 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.91161E-03 ppm1      1.647 ppm2      3.748 CV     1
 ASSI { 1272}
   (( segid "   A" and resid 209  and name HB2 ))
   (( segid "   A" and resid 263  and name HB2 ))
      6.000     4.500     0.000 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.88102E-03 ppm1      3.569 ppm2      3.765 CV     1
 ASSI { 1274}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 170  and name HA  ))
      6.000     4.500     0.000 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.96491E-02 ppm1      0.987 ppm2      3.743 CV     1
 ASSI { 1275}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 128  and name HA  ))
      6.000     4.500     0.000 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.60623E-03 ppm1      4.166 ppm2      3.720 CV     1
 ASSI { 1276}
   (( segid "   A" and resid 170  and name HB2 ))
   (( segid "   A" and resid 170  and name HA  ))
      6.000     4.500     0.000 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.27468E-02 ppm1      1.775 ppm2      3.726 CV     1
 ASSI { 1277}
   (( segid "   A" and resid 170  and name HB1 ))
   (( segid "   A" and resid 170  and name HA  ))
      6.000     4.500     0.000 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.29317E-02 ppm1      1.580 ppm2      3.733 CV     1
 ASSI { 1278}
   (( segid "   A" and resid 185  and name HB  ))
   (( segid "   A" and resid 170  and name HA  ))
      6.000     4.500     0.000 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.13642E-02 ppm1      1.888 ppm2      3.736 CV     1
 ASSI { 1279}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 138  and name HA  ))
      6.000     4.500     0.000 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.52667E-03 ppm1      1.422 ppm2      3.736 CV     1
 OR { 1279}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 140  and name HB1 ))
 ASSI { 1281}
   (( segid "   A" and resid 138  and name HG11))
   (( segid "   A" and resid 138  and name HA  ))
      6.000     4.500     0.000 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.60104E-03 ppm1      0.314 ppm2      3.738 CV     1
 ASSI { 1282}
   (( segid "   A" and resid 170  and name HG  ))
   (( segid "   A" and resid 170  and name HA  ))
      6.000     4.500     0.000 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.22593E-02 ppm1      1.705 ppm2      3.730 CV     1
 ASSI { 1283}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 170  and name HA  ))
      6.000     4.500     0.000 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.14875E-01 ppm1      0.802 ppm2      3.733 CV     1
 ASSI { 1284}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 128  and name HA  ))
      6.000     4.500     0.000 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.21923E-02 ppm1      1.317 ppm2      3.718 CV     1
 ASSI { 1285}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 170  and name HA  ))
      6.000     4.500     0.000 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.57380E-02 ppm1      0.924 ppm2      3.731 CV     1
 ASSI { 1286}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 128  and name HA  ))
      6.000     4.500     0.000 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.55369E-03 ppm1      0.289 ppm2      3.718 CV     1
 OR { 1286}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 170  and name HA  ))
 OR { 1286}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 125  and name HA  ))
 ASSI { 1287}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 138  and name HA  ))
      6.000     4.500     0.000 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.16583E-02 ppm1      0.130 ppm2      3.724 CV     1
 ASSI { 1288}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 128  and name HA  ))
      6.000     4.500     0.000 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.11015E-01 ppm1      0.534 ppm2      3.722 CV     1
 ASSI { 1289}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 134  and name HD1 ))
      6.000     4.500     0.000 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.96858E-03 ppm1      1.386 ppm2      3.729 CV     1
 OR { 1289}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 128  and name HA  ))
 OR { 1289}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 170  and name HA  ))
 ASSI { 1290}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 128  and name HA  ))
      6.000     4.500     0.000 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.70255E-02 ppm1      0.484 ppm2      3.715 CV     1
 ASSI { 1291}
   (( segid "   A" and resid 134  and name HA  ))
   (( segid "   A" and resid 134  and name HD1 ))
      6.000     4.500     0.000 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.11297E-02 ppm1      4.012 ppm2      3.707 CV     1
 ASSI { 1292}
   (( segid "   A" and resid 269  and name HB2 ))
   (( segid "   A" and resid 269  and name HB1 ))
      6.000     4.500     0.000 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.34236E-02 ppm1      3.520 ppm2      3.699 CV     1
 ASSI { 1293}
   (( segid "   A" and resid 239  and name HA  ))
   (( segid "   A" and resid 222  and name HA  ))
      6.000     4.500     0.000 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.63380E-03 ppm1      4.863 ppm2      3.697 CV     1
 ASSI { 1295}
   (( segid "   A" and resid 266  and name HA  ))
   (( segid "   A" and resid 269  and name HB1 ))
      6.000     4.500     0.000 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.54613E-03 ppm1      2.401 ppm2      3.693 CV     1
 ASSI { 1296}
   (( segid "   A" and resid 134  and name HD2 ))
   (( segid "   A" and resid 134  and name HD1 ))
      6.000     4.500     0.000 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.10505E-02 ppm1      3.080 ppm2      3.700 CV     1
 ASSI { 1297}
   (( segid "   A" and resid 222  and name HB1 ))
   (( segid "   A" and resid 222  and name HA  ))
      6.000     4.500     0.000 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.19815E-02 ppm1      2.643 ppm2      3.705 CV     1
 ASSI { 1298}
   (( segid "   A" and resid 222  and name HB2 ))
   (( segid "   A" and resid 222  and name HA  ))
      6.000     4.500     0.000 peak  1298 spectrum    1 weight  0.10000E+01 volume  0.17102E-02 ppm1      2.580 ppm2      3.697 CV     1
 ASSI { 1299}
   (( segid "   A" and resid 125  and name HG1 ))
   (( segid "   A" and resid 125  and name HA  ))
      6.000     4.500     0.000 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.48245E-02 ppm1      2.220 ppm2      3.708 CV     1
 OR { 1299}
   (( segid "   A" and resid 125  and name HG2 ))
   (( segid "   A" and resid 125  and name HA  ))
 ASSI { 1300}
   (( segid "   A" and resid 128  and name HB  ))
   (( segid "   A" and resid 128  and name HA  ))
      6.000     4.500     0.000 peak  1300 spectrum    1 weight  0.10000E+01 volume  0.23815E-02 ppm1      2.004 ppm2      3.712 CV     1
 ASSI { 1301}
   (( segid "   A" and resid 225  and name HB  ))
   (( segid "   A" and resid 222  and name HA  ))
      6.000     4.500     0.000 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.10380E-02 ppm1      1.826 ppm2      3.698 CV     1
 ASSI { 1302}
   (( segid "   A" and resid 167  and name HG2 ))
   (( segid "   A" and resid 167  and name HA  ))
      6.000     4.500     0.000 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.14896E-02 ppm1      2.335 ppm2      3.695 CV     1
 ASSI { 1303}
   (( segid "   A" and resid 125  and name HB1 ))
   (( segid "   A" and resid 125  and name HA  ))
      6.000     4.500     0.000 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.86016E-03 ppm1      2.208 ppm2      3.698 CV     1
 ASSI { 1304}
   (( segid "   A" and resid 125  and name HB2 ))
   (( segid "   A" and resid 125  and name HA  ))
      6.000     4.500     0.000 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.25079E-02 ppm1      2.152 ppm2      3.711 CV     1
 ASSI { 1305}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 125  and name HA  ))
      6.000     4.500     0.000 peak  1305 spectrum    1 weight  0.10000E+01 volume  0.36300E-02 ppm1      1.950 ppm2      3.701 CV     1
 OR { 1305}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 128  and name HA  ))
 ASSI { 1308}
   (( segid "   A" and resid 240  and name HG  ))
   (( segid "   A" and resid 222  and name HA  ))
      6.000     4.500     0.000 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.13545E-02 ppm1      1.133 ppm2      3.702 CV     1
 ASSI { 1309}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 222  and name HA  ))
      6.000     4.500     0.000 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.37738E-02 ppm1     -0.085 ppm2      3.700 CV     1
 ASSI { 1310}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 167  and name HA  ))
      6.000     4.500     0.000 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.94069E-03 ppm1      0.785 ppm2      3.690 CV     1
 ASSI { 1311}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 222  and name HA  ))
      6.000     4.500     0.000 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.23231E-02 ppm1      0.083 ppm2      3.698 CV     1
 ASSI { 1312}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 222  and name HA  ))
      6.000     4.500     0.000 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.85194E-03 ppm1      0.343 ppm2      3.691 CV     1
 OR { 1312}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 226  and name HA  ))
 ASSI { 1313}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 125  and name HA  ))
      6.000     4.500     0.000 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.11480E-02 ppm1      0.030 ppm2      3.695 CV     1
 OR { 1313}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 128  and name HA  ))
 ASSI { 1314}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 226  and name HA  ))
      6.000     4.500     0.000 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.30376E-02 ppm1      0.614 ppm2      3.688 CV     1
 OR { 1314}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 222  and name HA  ))
 ASSI { 1315}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 134  and name HD1 ))
      6.000     4.500     0.000 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.43630E-02 ppm1      1.607 ppm2      3.702 CV     1
 ASSI { 1316}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 125  and name HA  ))
      6.000     4.500     0.000 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.28495E-02 ppm1      0.592 ppm2      3.704 CV     1
 ASSI { 1317}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 125  and name HA  ))
      6.000     4.500     0.000 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.19458E-02 ppm1      1.268 ppm2      3.709 CV     1
 ASSI { 1318}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 125  and name HA  ))
      6.000     4.500     0.000 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.71822E-03 ppm1      0.238 ppm2      3.707 CV     1
 OR { 1318}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 128  and name HA  ))
 ASSI { 1319}
   (( segid "   A" and resid 223  and name HA  ))
   (( segid "   A" and resid 222  and name HA  ))
      6.000     4.500     0.000 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.16464E-02 ppm1      4.350 ppm2      3.673 CV     1
 OR { 1319}
   (( segid "   A" and resid 223  and name HA  ))
   (( segid "   A" and resid 226  and name HA  ))
 OR { 1319}
   (( segid "   A" and resid 126  and name HA  ))
   (( segid "   A" and resid 129  and name HA  ))
 ASSI { 1320}
   (( segid "   A" and resid 194  and name HA  ))
   (( segid "   A" and resid 196  and name HD2 ))
      6.000     4.500     0.000 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.53564E-03 ppm1      4.496 ppm2      3.686 CV     1
 ASSI { 1321}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 110  and name HA  ))
      6.000     4.500     0.000 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.13221E-02 ppm1      3.069 ppm2      3.663 CV     1
 ASSI { 1322}
   (( segid "   A" and resid 113  and name HD1 ))
   (( segid "   A" and resid 110  and name HA  ))
      6.000     4.500     0.000 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.95745E-03 ppm1      2.910 ppm2      3.670 CV     1
 ASSI { 1323}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 226  and name HA  ))
      6.000     4.500     0.000 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.19069E-02 ppm1      2.840 ppm2      3.672 CV     1
 OR { 1323}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 226  and name HA  ))
 ASSI { 1324}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 226  and name HA  ))
      6.000     4.500     0.000 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.52591E-03 ppm1      1.603 ppm2      3.684 CV     1
 OR { 1324}
   (( segid "   A" and resid 141  and name HB  ))
   (( segid "   A" and resid 125  and name HA  ))
 OR { 1324}
   (( segid "   A" and resid 141  and name HB  ))
   (( segid "   A" and resid 140  and name HB2 ))
 ASSI { 1325}
   (( segid "   A" and resid 110  and name HB  ))
   (( segid "   A" and resid 110  and name HA  ))
      6.000     4.500     0.000 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.21480E-02 ppm1      1.872 ppm2      3.668 CV     1
 ASSI { 1326}
   (( segid "   A" and resid 113  and name HB1 ))
   (( segid "   A" and resid 110  and name HA  ))
      6.000     4.500     0.000 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.68882E-03 ppm1      1.797 ppm2      3.668 CV     1
 ASSI { 1327}
   (( segid "   A" and resid 113  and name HB2 ))
   (( segid "   A" and resid 110  and name HA  ))
      6.000     4.500     0.000 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.10951E-02 ppm1      1.736 ppm2      3.681 CV     1
 ASSI { 1328}
   (( segid "   A" and resid 167  and name HG1 ))
   (( segid "   A" and resid 167  and name HA  ))
      6.000     4.500     0.000 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.19318E-02 ppm1      2.149 ppm2      3.669 CV     1
 ASSI { 1330}
   (( segid "   A" and resid 196  and name HB2 ))
   (( segid "   A" and resid 196  and name HD2 ))
      6.000     4.500     0.000 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.79887E-03 ppm1      2.384 ppm2      3.678 CV     1
 ASSI { 1331}
   (( segid "   A" and resid 196  and name HB1 ))
   (( segid "   A" and resid 196  and name HD2 ))
      6.000     4.500     0.000 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.12399E-02 ppm1      1.758 ppm2      3.686 CV     1
 ASSI { 1332}
   (( segid "   A" and resid 110  and name HG11))
   (( segid "   A" and resid 110  and name HA  ))
      6.000     4.500     0.000 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.29241E-02 ppm1      1.706 ppm2      3.670 CV     1
 ASSI { 1333}
   (( segid "   A" and resid 226  and name HD2 ))
   (( segid "   A" and resid 226  and name HA  ))
      6.000     4.500     0.000 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.21209E-02 ppm1      1.641 ppm2      3.672 CV     1
 OR { 1333}
   (( segid "   A" and resid 226  and name HD1 ))
   (( segid "   A" and resid 226  and name HA  ))
 ASSI { 1334}
   (( segid "   A" and resid 110  and name HG12))
   (( segid "   A" and resid 110  and name HA  ))
      6.000     4.500     0.000 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.22377E-02 ppm1      1.034 ppm2      3.671 CV     1
 ASSI { 1335}
   (( segid "   A" and resid 130  and name HB2 ))
   (( segid "   A" and resid 129  and name HA  ))
      6.000     4.500     0.000 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.17847E-02 ppm1      2.185 ppm2      3.675 CV     1
 OR { 1335}
   (( segid "   A" and resid 130  and name HB1 ))
   (( segid "   A" and resid 129  and name HA  ))
 ASSI { 1336}
   (( segid "   A" and resid 196  and name HG2 ))
   (( segid "   A" and resid 196  and name HD2 ))
      6.000     4.500     0.000 peak  1336 spectrum    1 weight  0.10000E+01 volume  0.16237E-02 ppm1      1.985 ppm2      3.678 CV     1
 ASSI { 1337}
   (( segid "   A" and resid 196  and name HG1 ))
   (( segid "   A" and resid 196  and name HD2 ))
      6.000     4.500     0.000 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.20593E-02 ppm1      2.066 ppm2      3.687 CV     1
 ASSI { 1338}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 129  and name HA  ))
      6.000     4.500     0.000 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.19177E-02 ppm1      1.532 ppm2      3.661 CV     1
 OR { 1338}
   (( segid "   A" and resid 129  and name HG1 ))
   (( segid "   A" and resid 129  and name HA  ))
 ASSI { 1339}
   (( segid "   A" and resid 226  and name HG1 ))
   (( segid "   A" and resid 226  and name HA  ))
      6.000     4.500     0.000 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.88654E-03 ppm1      1.183 ppm2      3.671 CV     1
 ASSI { 1340}
   (( segid "   A" and resid 226  and name HG2 ))
   (( segid "   A" and resid 226  and name HA  ))
      6.000     4.500     0.000 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.19091E-02 ppm1      1.335 ppm2      3.680 CV     1
 ASSI { 1341}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 226  and name HA  ))
      6.000     4.500     0.000 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.79389E-03 ppm1      0.373 ppm2      3.663 CV     1
 OR { 1341}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 226  and name HA  ))
 OR { 1341}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 263  and name HA  ))
 ASSI { 1343}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 263  and name HA  ))
      6.000     4.500     0.000 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.34690E-02 ppm1      1.248 ppm2      3.679 CV     1
 ASSI { 1344}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 226  and name HA  ))
      6.000     4.500     0.000 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.12032E-02 ppm1      0.219 ppm2      3.686 CV     1
 OR { 1344}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 263  and name HA  ))
 ASSI { 1345}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 110  and name HA  ))
      6.000     4.500     0.000 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.78600E-02 ppm1      0.838 ppm2      3.669 CV     1
 ASSI { 1346}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 226  and name HA  ))
      6.000     4.500     0.000 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.28690E-02 ppm1      0.678 ppm2      3.665 CV     1
 ASSI { 1347}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 226  and name HA  ))
      6.000     4.500     0.000 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.14323E-02 ppm1     -0.127 ppm2      3.666 CV     1
 ASSI { 1348}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 110  and name HA  ))
      6.000     4.500     0.000 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.10204E-01 ppm1      0.737 ppm2      3.668 CV     1
 ASSI { 1349}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 196  and name HD2 ))
      6.000     4.500     0.000 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.12442E-02 ppm1      0.788 ppm2      3.678 CV     1
 ASSI { 1350}
   (( segid "   A" and resid 196  and name HA  ))
   (( segid "   A" and resid 196  and name HD2 ))
      6.000     4.500     0.000 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.56699E-03 ppm1      4.429 ppm2      3.657 CV     1
 ASSI { 1351}
   (( segid "   A" and resid 114  and name HA  ))
   (( segid "   A" and resid 166  and name HA  ))
      6.000     4.500     0.000 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.82438E-03 ppm1      4.734 ppm2      3.643 CV     1
 OR { 1351}
   (( segid "   A" and resid 132  and name HA  ))
   (( segid "   A" and resid 129  and name HA  ))
 OR { 1351}
   (( segid "   A" and resid 114  and name HA  ))
   (( segid "   A" and resid 110  and name HA  ))
 ASSI { 1353}
   (( segid "   A" and resid 219  and name HA  ))
   (( segid "   A" and resid 218  and name HA  ))
      6.000     4.500     0.000 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.67606E-03 ppm1      4.738 ppm2      3.648 CV     1
 OR { 1353}
   (( segid "   A" and resid 221  and name HA  ))
   (( segid "   A" and resid 218  and name HA  ))
 OR { 1353}
   (( segid "   A" and resid 133  and name HA  ))
   (( segid "   A" and resid 129  and name HA  ))
 ASSI { 1354}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 166  and name HA  ))
      6.000     4.500     0.000 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.51488E-03 ppm1      5.026 ppm2      3.644 CV     1
 OR { 1354}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 110  and name HA  ))
 ASSI { 1356}
   (( segid "   A" and resid 129  and name HD2 ))
   (( segid "   A" and resid 129  and name HA  ))
      6.000     4.500     0.000 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.89356E-03 ppm1      3.327 ppm2      3.648 CV     1
 ASSI { 1357}
   (( segid "   A" and resid 121  and name HB2 ))
   (( segid "   A" and resid 121  and name HA  ))
      6.000     4.500     0.000 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.13426E-02 ppm1      2.812 ppm2      3.639 CV     1
 ASSI { 1358}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 226  and name HA  ))
      6.000     4.500     0.000 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.94491E-03 ppm1      0.906 ppm2      3.659 CV     1
 OR { 1358}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 276  and name HA1 ))
 OR { 1358}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 218  and name HA  ))
 ASSI { 1359}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 218  and name HA  ))
      6.000     4.500     0.000 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.11653E-02 ppm1      0.672 ppm2      3.650 CV     1
 ASSI { 1360}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 166  and name HA  ))
      6.000     4.500     0.000 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.44581E-02 ppm1      0.884 ppm2      3.646 CV     1
 ASSI { 1361}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 166  and name HA  ))
      6.000     4.500     0.000 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.90048E-02 ppm1      1.459 ppm2      3.650 CV     1
 ASSI { 1362}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 166  and name HA  ))
      6.000     4.500     0.000 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.31998E-02 ppm1      1.345 ppm2      3.651 CV     1
 ASSI { 1365}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 163  and name HD2 ))
      6.000     4.500     0.000 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.91994E-03 ppm1      4.135 ppm2      3.616 CV     1
 ASSI { 1366}
   (( segid "   A" and resid 218  and name HG1 ))
   (( segid "   A" and resid 218  and name HA  ))
      6.000     4.500     0.000 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.17102E-02 ppm1      2.207 ppm2      3.630 CV     1
 ASSI { 1367}
   (( segid "   A" and resid 218  and name HG2 ))
   (( segid "   A" and resid 218  and name HA  ))
      6.000     4.500     0.000 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.20150E-02 ppm1      2.103 ppm2      3.630 CV     1
 ASSI { 1368}
   (( segid "   A" and resid 163  and name HB1 ))
   (( segid "   A" and resid 163  and name HD2 ))
      6.000     4.500     0.000 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.85486E-03 ppm1      1.710 ppm2      3.607 CV     1
 ASSI { 1369}
   (( segid "   A" and resid 218  and name HB1 ))
   (( segid "   A" and resid 218  and name HA  ))
      6.000     4.500     0.000 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.46581E-02 ppm1      1.853 ppm2      3.629 CV     1
 ASSI { 1370}
   (( segid "   A" and resid 218  and name HB2 ))
   (( segid "   A" and resid 218  and name HA  ))
      6.000     4.500     0.000 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.48137E-02 ppm1      1.785 ppm2      3.629 CV     1
 ASSI { 1371}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 165  and name HA  ))
      6.000     4.500     0.000 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.15448E-02 ppm1      1.013 ppm2      3.628 CV     1
 ASSI { 1372}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 276  and name HA2 ))
      6.000     4.500     0.000 peak  1372 spectrum    1 weight  0.10000E+01 volume  0.10102E-02 ppm1      0.692 ppm2      3.624 CV     1
 OR { 1372}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 218  and name HA  ))
 ASSI { 1373}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 165  and name HA  ))
      6.000     4.500     0.000 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.11048E-02 ppm1      1.273 ppm2      3.629 CV     1
 ASSI { 1374}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 165  and name HA  ))
      6.000     4.500     0.000 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.48581E-02 ppm1      0.648 ppm2      3.621 CV     1
 ASSI { 1375}
   (( segid "   A" and resid 162  and name HA  ))
   (( segid "   A" and resid 163  and name HD2 ))
      6.000     4.500     0.000 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.26333E-02 ppm1      4.856 ppm2      3.587 CV     1
 ASSI { 1376}
   (( segid "   A" and resid 162  and name HB  ))
   (( segid "   A" and resid 163  and name HD2 ))
      6.000     4.500     0.000 peak  1376 spectrum    1 weight  0.10000E+01 volume  0.18172E-02 ppm1      2.196 ppm2      3.590 CV     1
 ASSI { 1377}
   (( segid "   A" and resid 163  and name HB2 ))
   (( segid "   A" and resid 163  and name HD2 ))
      6.000     4.500     0.000 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.28495E-02 ppm1      2.127 ppm2      3.586 CV     1
 ASSI { 1378}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 276  and name HA2 ))
      6.000     4.500     0.000 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.11253E-02 ppm1      1.043 ppm2      3.593 CV     1
 OR { 1378}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 228  and name HA  ))
 ASSI { 1380}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 163  and name HD2 ))
      6.000     4.500     0.000 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.34798E-02 ppm1      0.778 ppm2      3.598 CV     1
 ASSI { 1383}
   (( segid "   A" and resid 109  and name HA  ))
   (( segid "   A" and resid 112  and name HB1 ))
      6.000     4.500     0.000 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.77919E-03 ppm1      4.102 ppm2      3.567 CV     1
 ASSI { 1384}
   (( segid "   A" and resid 260  and name HA  ))
   (( segid "   A" and resid 209  and name HB2 ))
      6.000     4.500     0.000 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.15956E-02 ppm1      3.913 ppm2      3.567 CV     1
 OR { 1384}
   (( segid "   A" and resid 260  and name HA  ))
   (( segid "   A" and resid 257  and name HB2 ))
 ASSI { 1385}
   (( segid "   A" and resid 256  and name HA  ))
   (( segid "   A" and resid 257  and name HB2 ))
      6.000     4.500     0.000 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.51272E-03 ppm1      5.024 ppm2      3.562 CV     1
 OR { 1385}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 112  and name HB1 ))
 ASSI { 1389}
   (( segid "   A" and resid 201  and name HB1 ))
   (( segid "   A" and resid 198  and name HA  ))
      6.000     4.500     0.000 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.60526E-03 ppm1      1.443 ppm2      3.567 CV     1
 ASSI { 1390}
   (( segid "   A" and resid 209  and name HB1 ))
   (( segid "   A" and resid 209  and name HB2 ))
      6.000     4.500     0.000 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.22896E-02 ppm1      2.659 ppm2      3.573 CV     1
 ASSI { 1391}
   (( segid "   A" and resid 228  and name HB  ))
   (( segid "   A" and resid 228  and name HA  ))
      6.000     4.500     0.000 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.11545E-02 ppm1      2.069 ppm2      3.569 CV     1
 ASSI { 1392}
   (( segid "   A" and resid 198  and name HG11))
   (( segid "   A" and resid 198  and name HA  ))
      6.000     4.500     0.000 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.76935E-03 ppm1      1.234 ppm2      3.558 CV     1
 ASSI { 1393}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 112  and name HB1 ))
      6.000     4.500     0.000 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.18788E-02 ppm1      3.054 ppm2      3.567 CV     1
 ASSI { 1394}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 112  and name HB1 ))
      6.000     4.500     0.000 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.25944E-02 ppm1      0.869 ppm2      3.568 CV     1
 OR { 1394}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 198  and name HA  ))
 ASSI { 1395}
   (  segid "   A" and resid 228  and name HG1%)
   (( segid "   A" and resid 228  and name HA  ))
      6.000     4.500     0.000 peak  1395 spectrum    1 weight  0.10000E+01 volume  0.75703E-02 ppm1      0.983 ppm2      3.553 CV     1
 ASSI { 1396}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 228  and name HA  ))
      6.000     4.500     0.000 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.37911E-02 ppm1      0.473 ppm2      3.566 CV     1
 ASSI { 1397}
   (  segid "   A" and resid 231  and name HB% )
   (( segid "   A" and resid 228  and name HA  ))
      6.000     4.500     0.000 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.10755E-02 ppm1      0.932 ppm2      3.561 CV     1
 ASSI { 1398}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 228  and name HA  ))
      6.000     4.500     0.000 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.11632E-02 ppm1      0.185 ppm2      3.553 CV     1
 ASSI { 1399}
   (( segid "   A" and resid 287  and name HB  ))
   (( segid "   A" and resid 288  and name HD1 ))
      6.000     4.500     0.000 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.15015E-02 ppm1      4.197 ppm2      3.530 CV     1
 ASSI { 1402}
   (( segid "   A" and resid 287  and name HA  ))
   (( segid "   A" and resid 288  and name HD1 ))
      6.000     4.500     0.000 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.12540E-02 ppm1      4.649 ppm2      3.529 CV     1
 ASSI { 1405}
   (( segid "   A" and resid 201  and name HB2 ))
   (( segid "   A" and resid 198  and name HA  ))
      6.000     4.500     0.000 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.44397E-03 ppm1      2.135 ppm2      3.535 CV     1
 ASSI { 1406}
   (( segid "   A" and resid 257  and name HB1 ))
   (( segid "   A" and resid 257  and name HB2 ))
      6.000     4.500     0.000 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.99907E-03 ppm1      2.740 ppm2      3.542 CV     1
 ASSI { 1407}
   (( segid "   A" and resid 132  and name HB1 ))
   (( segid "   A" and resid 132  and name HB2 ))
      6.000     4.500     0.000 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.70741E-03 ppm1      2.852 ppm2      3.528 CV     1
 ASSI { 1408}
   (( segid "   A" and resid 198  and name HB  ))
   (( segid "   A" and resid 198  and name HA  ))
      6.000     4.500     0.000 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.89486E-03 ppm1      2.001 ppm2      3.530 CV     1
 ASSI { 1409}
   (( segid "   A" and resid 200  and name HG2 ))
   (( segid "   A" and resid 198  and name HA  ))
      6.000     4.500     0.000 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.92826E-03 ppm1      2.359 ppm2      3.544 CV     1
 OR { 1409}
   (( segid "   A" and resid 195  and name HG2 ))
   (( segid "   A" and resid 198  and name HA  ))
 OR { 1409}
   (( segid "   A" and resid 195  and name HG1 ))
   (( segid "   A" and resid 198  and name HA  ))
 ASSI { 1410}
   (( segid "   A" and resid 198  and name HG12))
   (( segid "   A" and resid 198  and name HA  ))
      6.000     4.500     0.000 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.81259E-03 ppm1      1.604 ppm2      3.544 CV     1
 ASSI { 1411}
   (  segid "   A" and resid 201  and name HD1%)
   (( segid "   A" and resid 198  and name HA  ))
      6.000     4.500     0.000 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.29793E-02 ppm1      0.790 ppm2      3.542 CV     1
 ASSI { 1412}
   (( segid "   A" and resid 288  and name HG1 ))
   (( segid "   A" and resid 288  and name HD1 ))
      6.000     4.500     0.000 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.78806E-03 ppm1      2.310 ppm2      3.524 CV     1
 ASSI { 1413}
   (( segid "   A" and resid 288  and name HG2 ))
   (( segid "   A" and resid 288  and name HD1 ))
      6.000     4.500     0.000 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.53359E-03 ppm1      1.746 ppm2      3.531 CV     1
 ASSI { 1414}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 288  and name HD1 ))
      6.000     4.500     0.000 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.39965E-02 ppm1      0.805 ppm2      3.536 CV     1
 ASSI { 1415}
   (  segid "   A" and resid 287  and name HG2%)
   (( segid "   A" and resid 288  and name HD1 ))
      6.000     4.500     0.000 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.38851E-02 ppm1      1.073 ppm2      3.549 CV     1
 OR { 1415}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 112  and name HB1 ))
 ASSI { 1416}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 132  and name HB2 ))
      6.000     4.500     0.000 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.13794E-02 ppm1      0.130 ppm2      3.534 CV     1
 ASSI { 1417}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 132  and name HB2 ))
      6.000     4.500     0.000 peak  1417 spectrum    1 weight  0.10000E+01 volume  0.94210E-03 ppm1      0.030 ppm2      3.525 CV     1
 ASSI { 1418}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 288  and name HD1 ))
      6.000     4.500     0.000 peak  1418 spectrum    1 weight  0.10000E+01 volume  0.17847E-02 ppm1      1.144 ppm2      3.535 CV     1
 ASSI { 1419}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 198  and name HA  ))
      6.000     4.500     0.000 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.16248E-02 ppm1      0.878 ppm2      3.541 CV     1
 ASSI { 1420}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 198  and name HA  ))
      6.000     4.500     0.000 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.34192E-02 ppm1      1.964 ppm2      3.547 CV     1
 ASSI { 1421}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 198  and name HA  ))
      6.000     4.500     0.000 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.65012E-02 ppm1      0.922 ppm2      3.544 CV     1
 ASSI { 1422}
   (( segid "   A" and resid 196  and name HA  ))
   (( segid "   A" and resid 196  and name HD1 ))
      6.000     4.500     0.000 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.65833E-03 ppm1      4.423 ppm2      3.500 CV     1
 ASSI { 1425}
   (( segid "   A" and resid 270  and name HA  ))
   (( segid "   A" and resid 269  and name HB2 ))
      6.000     4.500     0.000 peak  1425 spectrum    1 weight  0.10000E+01 volume  0.59682E-03 ppm1      4.945 ppm2      3.512 CV     1
 OR { 1425}
   (( segid "   A" and resid 184  and name HA  ))
   (( segid "   A" and resid 117  and name HA2 ))
 ASSI { 1426}
   (( segid "   A" and resid 194  and name HA  ))
   (( segid "   A" and resid 196  and name HD1 ))
      6.000     4.500     0.000 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.57877E-03 ppm1      4.486 ppm2      3.504 CV     1
 ASSI { 1428}
   (( segid "   A" and resid 196  and name HB2 ))
   (( segid "   A" and resid 196  and name HD1 ))
      6.000     4.500     0.000 peak  1428 spectrum    1 weight  0.10000E+01 volume  0.90880E-03 ppm1      2.380 ppm2      3.497 CV     1
 ASSI { 1429}
   (( segid "   A" and resid 196  and name HB1 ))
   (( segid "   A" and resid 196  and name HD1 ))
      6.000     4.500     0.000 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.99907E-03 ppm1      1.749 ppm2      3.499 CV     1
 ASSI { 1430}
   (( segid "   A" and resid 196  and name HG1 ))
   (( segid "   A" and resid 196  and name HD1 ))
      6.000     4.500     0.000 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.17977E-02 ppm1      2.066 ppm2      3.499 CV     1
 ASSI { 1431}
   (( segid "   A" and resid 196  and name HG2 ))
   (( segid "   A" and resid 196  and name HD1 ))
      6.000     4.500     0.000 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.16150E-02 ppm1      1.994 ppm2      3.507 CV     1
 ASSI { 1432}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 196  and name HD1 ))
      6.000     4.500     0.000 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.11934E-02 ppm1      0.785 ppm2      3.510 CV     1
 ASSI { 1433}
   (( segid "   A" and resid 262  and name HB2 ))
   (( segid "   A" and resid 262  and name HB1 ))
      6.000     4.500     0.000 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.13123E-02 ppm1      2.857 ppm2      3.474 CV     1
 ASSI { 1436}
   (( segid "   A" and resid 193  and name HA  ))
   (( segid "   A" and resid 196  and name HD1 ))
      6.000     4.500     0.000 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.66125E-03 ppm1      4.176 ppm2      3.481 CV     1
 ASSI { 1437}
   (( segid "   A" and resid 266  and name HA  ))
   (( segid "   A" and resid 267  and name HA  ))
      6.000     4.500     0.000 peak  1437 spectrum    1 weight  0.10000E+01 volume  0.79692E-03 ppm1      2.399 ppm2      3.473 CV     1
 OR { 1437}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 135  and name HB1 ))
 ASSI { 1438}
   (( segid "   A" and resid 137  and name HD2 ))
   (( segid "   A" and resid 137  and name HD1 ))
      6.000     4.500     0.000 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.14410E-02 ppm1      3.186 ppm2      3.479 CV     1
 ASSI { 1439}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 267  and name HA  ))
      6.000     4.500     0.000 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.74871E-03 ppm1      1.776 ppm2      3.480 CV     1
 ASSI { 1440}
   (( segid "   A" and resid 195  and name HG2 ))
   (( segid "   A" and resid 196  and name HD1 ))
      6.000     4.500     0.000 peak  1440 spectrum    1 weight  0.10000E+01 volume  0.91161E-03 ppm1      2.360 ppm2      3.491 CV     1
 OR { 1440}
   (( segid "   A" and resid 195  and name HG1 ))
   (( segid "   A" and resid 196  and name HD1 ))
 ASSI { 1441}
   (( segid "   A" and resid 267  and name HB  ))
   (( segid "   A" and resid 267  and name HA  ))
      6.000     4.500     0.000 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.24798E-02 ppm1      2.063 ppm2      3.473 CV     1
 ASSI { 1442}
   (( segid "   A" and resid 137  and name HG1 ))
   (( segid "   A" and resid 137  and name HD1 ))
      6.000     4.500     0.000 peak  1442 spectrum    1 weight  0.10000E+01 volume  0.88102E-03 ppm1      2.292 ppm2      3.475 CV     1
 ASSI { 1443}
   (( segid "   A" and resid 137  and name HG2 ))
   (( segid "   A" and resid 137  and name HD1 ))
      6.000     4.500     0.000 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.12161E-02 ppm1      2.209 ppm2      3.476 CV     1
 ASSI { 1445}
   (( segid "   A" and resid 193  and name HB1 ))
   (( segid "   A" and resid 196  and name HD1 ))
      6.000     4.500     0.000 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.65736E-03 ppm1      2.155 ppm2      3.487 CV     1
 ASSI { 1446}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 216  and name HA  ))
      6.000     4.500     0.000 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.56764E-03 ppm1     -0.081 ppm2      3.475 CV     1
 OR { 1446}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 229  and name HB1 ))
 ASSI { 1447}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 267  and name HA  ))
      6.000     4.500     0.000 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.12875E-01 ppm1      0.994 ppm2      3.471 CV     1
 ASSI { 1448}
   (  segid "   A" and resid 267  and name HG1%)
   (( segid "   A" and resid 267  and name HA  ))
      6.000     4.500     0.000 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.80038E-02 ppm1      0.958 ppm2      3.470 CV     1
 ASSI { 1449}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 267  and name HA  ))
      6.000     4.500     0.000 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.14583E-02 ppm1      0.955 ppm2      3.486 CV     1
 ASSI { 1450}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 229  and name HB1 ))
      6.000     4.500     0.000 peak  1450 spectrum    1 weight  0.10000E+01 volume  0.14540E-02 ppm1      0.614 ppm2      3.469 CV     1
 ASSI { 1451}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 229  and name HB1 ))
      6.000     4.500     0.000 peak  1451 spectrum    1 weight  0.10000E+01 volume  0.11502E-02 ppm1      0.218 ppm2      3.476 CV     1
 ASSI { 1452}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 267  and name HA  ))
      6.000     4.500     0.000 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.13956E-02 ppm1      0.737 ppm2      3.477 CV     1
 ASSI { 1453}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 229  and name HB1 ))
      6.000     4.500     0.000 peak  1453 spectrum    1 weight  0.10000E+01 volume  0.20312E-02 ppm1      0.677 ppm2      3.474 CV     1
 ASSI { 1454}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 229  and name HB1 ))
      6.000     4.500     0.000 peak  1454 spectrum    1 weight  0.10000E+01 volume  0.21036E-02 ppm1     -0.126 ppm2      3.471 CV     1
 ASSI { 1455}
   (( segid "   A" and resid 144  and name HB1 ))
   (( segid "   A" and resid 144  and name HB2 ))
      6.000     4.500     0.000 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.32430E-02 ppm1      3.166 ppm2      3.456 CV     1
 ASSI { 1457}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 216  and name HA  ))
      6.000     4.500     0.000 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.81854E-03 ppm1      0.970 ppm2      3.461 CV     1
 ASSI { 1458}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 216  and name HA  ))
      6.000     4.500     0.000 peak  1458 spectrum    1 weight  0.10000E+01 volume  0.96988E-03 ppm1      0.905 ppm2      3.444 CV     1
 ASSI { 1459}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 216  and name HA  ))
      6.000     4.500     0.000 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.86016E-03 ppm1      1.051 ppm2      3.446 CV     1
 ASSI { 1460}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 216  and name HA  ))
      6.000     4.500     0.000 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.43305E-02 ppm1      0.869 ppm2      3.448 CV     1
 ASSI { 1461}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 135  and name HB1 ))
      6.000     4.500     0.000 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.12021E-02 ppm1      1.273 ppm2      3.461 CV     1
 OR { 1461}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 216  and name HA  ))
 ASSI { 1462}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 216  and name HA  ))
      6.000     4.500     0.000 peak  1462 spectrum    1 weight  0.10000E+01 volume  0.47413E-02 ppm1      0.671 ppm2      3.449 CV     1
 ASSI { 1463}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 216  and name HA  ))
      6.000     4.500     0.000 peak  1463 spectrum    1 weight  0.10000E+01 volume  0.64850E-03 ppm1      0.084 ppm2      3.446 CV     1
 ASSI { 1464}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 216  and name HA  ))
      6.000     4.500     0.000 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.60688E-02 ppm1      0.374 ppm2      3.448 CV     1
 ASSI { 1466}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 135  and name HB1 ))
      6.000     4.500     0.000 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.16031E-02 ppm1      0.649 ppm2      3.453 CV     1
 ASSI { 1467}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 267  and name HA  ))
      6.000     4.500     0.000 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.27274E-02 ppm1      1.247 ppm2      3.462 CV     1
 ASSI { 1468}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 216  and name HA  ))
      6.000     4.500     0.000 peak  1468 spectrum    1 weight  0.10000E+01 volume  0.14734E-02 ppm1      0.632 ppm2      3.454 CV     1
 ASSI { 1470}
   (( segid "   A" and resid 232  and name HB2 ))
   (( segid "   A" and resid 232  and name HB1 ))
      6.000     4.500     0.000 peak  1470 spectrum    1 weight  0.10000E+01 volume  0.96156E-03 ppm1      2.734 ppm2      3.428 CV     1
 ASSI { 1471}
   (( segid "   A" and resid 216  and name HB  ))
   (( segid "   A" and resid 216  and name HA  ))
      6.000     4.500     0.000 peak  1471 spectrum    1 weight  0.10000E+01 volume  0.52180E-03 ppm1      1.279 ppm2      3.435 CV     1
 ASSI { 1472}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 135  and name HB1 ))
      6.000     4.500     0.000 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.11145E-02 ppm1      1.010 ppm2      3.427 CV     1
 ASSI { 1473}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 129  and name HD2 ))
      6.000     4.500     0.000 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.88102E-03 ppm1      0.538 ppm2      3.335 CV     1
 ASSI { 1475}
   (( segid "   A" and resid 270  and name HA  ))
   (( segid "   A" and resid 273  and name HB1 ))
      6.000     4.500     0.000 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.95885E-03 ppm1      4.948 ppm2      3.320 CV     1
 ASSI { 1477}
   (( segid "   A" and resid 130  and name HG2 ))
   (( segid "   A" and resid 129  and name HD2 ))
      6.000     4.500     0.000 peak  1477 spectrum    1 weight  0.10000E+01 volume  0.59477E-03 ppm1      2.537 ppm2      3.314 CV     1
 ASSI { 1478}
   (( segid "   A" and resid 129  and name HB1 ))
   (( segid "   A" and resid 129  and name HD2 ))
      6.000     4.500     0.000 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.12659E-02 ppm1      1.887 ppm2      3.317 CV     1
 ASSI { 1479}
   (( segid "   A" and resid 129  and name HG1 ))
   (( segid "   A" and resid 129  and name HD2 ))
      6.000     4.500     0.000 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.25544E-02 ppm1      1.529 ppm2      3.326 CV     1
 OR { 1479}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 129  and name HD2 ))
 ASSI { 1480}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 273  and name HB1 ))
      6.000     4.500     0.000 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.11642E-02 ppm1      1.049 ppm2      3.317 CV     1
 ASSI { 1481}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 164  and name HA  ))
      6.000     4.500     0.000 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.85875E-03 ppm1      1.511 ppm2      3.305 CV     1
 ASSI { 1482}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 129  and name HD2 ))
      6.000     4.500     0.000 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.80870E-03 ppm1      1.612 ppm2      3.324 CV     1
 ASSI { 1483}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 273  and name HB1 ))
      6.000     4.500     0.000 peak  1483 spectrum    1 weight  0.10000E+01 volume  0.17285E-02 ppm1      0.183 ppm2      3.315 CV     1
 ASSI { 1484}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 129  and name HD2 ))
      6.000     4.500     0.000 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.18010E-02 ppm1      0.738 ppm2      3.326 CV     1
 OR { 1484}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 129  and name HD2 ))
 ASSI { 1485}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 273  and name HB1 ))
      6.000     4.500     0.000 peak  1485 spectrum    1 weight  0.10000E+01 volume  0.91994E-03 ppm1      1.015 ppm2      3.291 CV     1
 OR { 1485}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 164  and name HA  ))
 ASSI { 1486}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 273  and name HB1 ))
      6.000     4.500     0.000 peak  1486 spectrum    1 weight  0.10000E+01 volume  0.57877E-03 ppm1      1.046 ppm2      3.281 CV     1
 ASSI { 1487}
   (  segid "   A" and resid 228  and name HG1%)
   (( segid "   A" and resid 273  and name HB1 ))
      6.000     4.500     0.000 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.19037E-02 ppm1      0.981 ppm2      3.293 CV     1
 ASSI { 1488}
   (  segid "   A" and resid 287  and name HG2%)
   (( segid "   A" and resid 164  and name HA  ))
      6.000     4.500     0.000 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.13286E-02 ppm1      1.060 ppm2      3.293 CV     1
 OR { 1488}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 164  and name HA  ))
 ASSI { 1489}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 164  and name HA  ))
      6.000     4.500     0.000 peak  1489 spectrum    1 weight  0.10000E+01 volume  0.21317E-02 ppm1      0.781 ppm2      3.299 CV     1
 ASSI { 1490}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 164  and name HA  ))
      6.000     4.500     0.000 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.34463E-02 ppm1      0.550 ppm2      3.298 CV     1
 ASSI { 1491}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 164  and name HA  ))
      6.000     4.500     0.000 peak  1491 spectrum    1 weight  0.10000E+01 volume  0.86989E-03 ppm1      1.967 ppm2      3.293 CV     1
 ASSI { 1492}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 273  and name HB1 ))
      6.000     4.500     0.000 peak  1492 spectrum    1 weight  0.10000E+01 volume  0.46137E-03 ppm1      0.640 ppm2      3.288 CV     1
 ASSI { 1493}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 206  and name HD1 ))
      6.000     4.500     0.000 peak  1493 spectrum    1 weight  0.10000E+01 volume  0.28301E-02 ppm1      4.059 ppm2      3.253 CV     1
 OR { 1493}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 206  and name HD2 ))
 ASSI { 1494}
   (( segid "   A" and resid 206  and name HA  ))
   (( segid "   A" and resid 206  and name HD1 ))
      6.000     4.500     0.000 peak  1494 spectrum    1 weight  0.10000E+01 volume  0.20150E-02 ppm1      4.188 ppm2      3.265 CV     1
 OR { 1494}
   (( segid "   A" and resid 206  and name HA  ))
   (( segid "   A" and resid 206  and name HD2 ))
 ASSI { 1496}
   (( segid "   A" and resid 242  and name HA  ))
   (( segid "   A" and resid 249  and name HB1 ))
      6.000     4.500     0.000 peak  1496 spectrum    1 weight  0.10000E+01 volume  0.10283E-02 ppm1      4.709 ppm2      3.270 CV     1
 ASSI { 1497}
   (( segid "   A" and resid 203  and name HG2 ))
   (( segid "   A" and resid 206  and name HD2 ))
      6.000     4.500     0.000 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.10897E-02 ppm1      2.310 ppm2      3.267 CV     1
 OR { 1497}
   (( segid "   A" and resid 203  and name HG1 ))
   (( segid "   A" and resid 206  and name HD2 ))
 OR { 1497}
   (( segid "   A" and resid 203  and name HG2 ))
   (( segid "   A" and resid 206  and name HD1 ))
 OR { 1497}
   (( segid "   A" and resid 203  and name HG1 ))
   (( segid "   A" and resid 206  and name HD1 ))
 ASSI { 1499}
   (( segid "   A" and resid 249  and name HB2 ))
   (( segid "   A" and resid 249  and name HB1 ))
      6.000     4.500     0.000 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.10019E-02 ppm1      2.569 ppm2      3.267 CV     1
 ASSI { 1500}
   (( segid "   A" and resid 206  and name HB1 ))
   (( segid "   A" and resid 206  and name HD2 ))
      6.000     4.500     0.000 peak  1500 spectrum    1 weight  0.10000E+01 volume  0.78924E-02 ppm1      1.987 ppm2      3.262 CV     1
 OR { 1500}
   (( segid "   A" and resid 206  and name HB2 ))
   (( segid "   A" and resid 206  and name HD1 ))
 OR { 1500}
   (( segid "   A" and resid 206  and name HB2 ))
   (( segid "   A" and resid 206  and name HD2 ))
 OR { 1500}
   (( segid "   A" and resid 206  and name HB1 ))
   (( segid "   A" and resid 206  and name HD1 ))
 ASSI { 1501}
   (( segid "   A" and resid 206  and name HG1 ))
   (( segid "   A" and resid 206  and name HD2 ))
      6.000     4.500     0.000 peak  1501 spectrum    1 weight  0.10000E+01 volume  0.68233E-02 ppm1      1.995 ppm2      3.265 CV     1
 OR { 1501}
   (( segid "   A" and resid 206  and name HG1 ))
   (( segid "   A" and resid 206  and name HD1 ))
 ASSI { 1502}
   (( segid "   A" and resid 206  and name HG2 ))
   (( segid "   A" and resid 206  and name HD1 ))
      6.000     4.500     0.000 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.86156E-02 ppm1      1.747 ppm2      3.255 CV     1
 OR { 1502}
   (( segid "   A" and resid 206  and name HG2 ))
   (( segid "   A" and resid 206  and name HD2 ))
 ASSI { 1503}
   (( segid "   A" and resid 242  and name HG2 ))
   (( segid "   A" and resid 249  and name HB1 ))
      6.000     4.500     0.000 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.79389E-03 ppm1      1.326 ppm2      3.271 CV     1
 ASSI { 1504}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 249  and name HB1 ))
      6.000     4.500     0.000 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.14950E-02 ppm1     -0.085 ppm2      3.270 CV     1
 ASSI { 1505}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 249  and name HB1 ))
      6.000     4.500     0.000 peak  1505 spectrum    1 weight  0.10000E+01 volume  0.86156E-03 ppm1      0.087 ppm2      3.271 CV     1
 ASSI { 1506}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 206  and name HD1 ))
      6.000     4.500     0.000 peak  1506 spectrum    1 weight  0.10000E+01 volume  0.14734E-02 ppm1      1.147 ppm2      3.268 CV     1
 OR { 1506}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 206  and name HD2 ))
 OR { 1506}
   (  segid "   A" and resid 207  and name HB% )
   (( segid "   A" and resid 206  and name HD2 ))
 ASSI { 1507}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 206  and name HD1 ))
      6.000     4.500     0.000 peak  1507 spectrum    1 weight  0.10000E+01 volume  0.81746E-03 ppm1      1.561 ppm2      3.268 CV     1
 OR { 1507}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 206  and name HD2 ))
 ASSI { 1509}
   (( segid "   A" and resid 137  and name HB2 ))
   (( segid "   A" and resid 137  and name HD2 ))
      6.000     4.500     0.000 peak  1509 spectrum    1 weight  0.10000E+01 volume  0.84016E-03 ppm1      2.048 ppm2      3.200 CV     1
 ASSI { 1511}
   (( segid "   A" and resid 136  and name HA2 ))
   (( segid "   A" and resid 137  and name HD2 ))
      6.000     4.500     0.000 peak  1511 spectrum    1 weight  0.10000E+01 volume  0.73109E-03 ppm1      4.090 ppm2      3.187 CV     1
 ASSI { 1512}
   (( segid "   A" and resid 130  and name HG1 ))
   (( segid "   A" and resid 129  and name HD1 ))
      6.000     4.500     0.000 peak  1512 spectrum    1 weight  0.10000E+01 volume  0.17177E-02 ppm1      2.411 ppm2      3.174 CV     1
 ASSI { 1513}
   (( segid "   A" and resid 137  and name HB1 ))
   (( segid "   A" and resid 137  and name HD2 ))
      6.000     4.500     0.000 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.72417E-03 ppm1      2.343 ppm2      3.177 CV     1
 ASSI { 1514}
   (( segid "   A" and resid 129  and name HB1 ))
   (( segid "   A" and resid 129  and name HD1 ))
      6.000     4.500     0.000 peak  1514 spectrum    1 weight  0.10000E+01 volume  0.60374E-02 ppm1      1.870 ppm2      3.172 CV     1
 ASSI { 1515}
   (( segid "   A" and resid 137  and name HG1 ))
   (( segid "   A" and resid 137  and name HD2 ))
      6.000     4.500     0.000 peak  1515 spectrum    1 weight  0.10000E+01 volume  0.97269E-03 ppm1      2.288 ppm2      3.188 CV     1
 ASSI { 1516}
   (( segid "   A" and resid 137  and name HG2 ))
   (( segid "   A" and resid 137  and name HD2 ))
      6.000     4.500     0.000 peak  1516 spectrum    1 weight  0.10000E+01 volume  0.15231E-02 ppm1      2.207 ppm2      3.182 CV     1
 ASSI { 1517}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 137  and name HD2 ))
      6.000     4.500     0.000 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.18366E-02 ppm1      1.058 ppm2      3.179 CV     1
 ASSI { 1518}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 137  and name HD2 ))
      6.000     4.500     0.000 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.29912E-02 ppm1      0.778 ppm2      3.175 CV     1
 ASSI { 1523}
   (( segid "   A" and resid 129  and name HD2 ))
   (( segid "   A" and resid 129  and name HD1 ))
      6.000     4.500     0.000 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.11534E-01 ppm1      3.330 ppm2      3.153 CV     1
 ASSI { 1524}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 243  and name HB1 ))
      6.000     4.500     0.000 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.42851E-02 ppm1      2.398 ppm2      3.150 CV     1
 ASSI { 1526}
   (( segid "   A" and resid 210  and name HG2 ))
   (( segid "   A" and resid 210  and name HD2 ))
      6.000     4.500     0.000 peak  1526 spectrum    1 weight  0.10000E+01 volume  0.43857E-02 ppm1      1.721 ppm2      3.153 CV     1
 OR { 1526}
   (( segid "   A" and resid 210  and name HG2 ))
   (( segid "   A" and resid 210  and name HD1 ))
 ASSI { 1527}
   (( segid "   A" and resid 210  and name HG1 ))
   (( segid "   A" and resid 210  and name HD1 ))
      6.000     4.500     0.000 peak  1527 spectrum    1 weight  0.10000E+01 volume  0.29912E-02 ppm1      1.470 ppm2      3.166 CV     1
 OR { 1527}
   (( segid "   A" and resid 210  and name HG1 ))
   (( segid "   A" and resid 210  and name HD2 ))
 ASSI { 1528}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 129  and name HD1 ))
      6.000     4.500     0.000 peak  1528 spectrum    1 weight  0.10000E+01 volume  0.28376E-02 ppm1      1.531 ppm2      3.153 CV     1
 OR { 1528}
   (( segid "   A" and resid 129  and name HG1 ))
   (( segid "   A" and resid 129  and name HD1 ))
 ASSI { 1529}
   (  segid "   A" and resid 123  and name HD1%)
   (( segid "   A" and resid 120  and name HB2 ))
      6.000     4.500     0.000 peak  1529 spectrum    1 weight  0.10000E+01 volume  0.19480E-02 ppm1      0.925 ppm2      3.161 CV     1
 ASSI { 1530}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 281  and name HD1 ))
      6.000     4.500     0.000 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.45856E-02 ppm1      0.700 ppm2      3.144 CV     1
 OR { 1530}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 120  and name HB2 ))
 ASSI { 1531}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 243  and name HB1 ))
      6.000     4.500     0.000 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.21317E-02 ppm1      1.179 ppm2      3.161 CV     1
 ASSI { 1532}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 129  and name HD1 ))
      6.000     4.500     0.000 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.84405E-03 ppm1      0.533 ppm2      3.150 CV     1
 ASSI { 1533}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 129  and name HD1 ))
      6.000     4.500     0.000 peak  1533 spectrum    1 weight  0.10000E+01 volume  0.35133E-02 ppm1      0.733 ppm2      3.159 CV     1
 OR { 1533}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 129  and name HD1 ))
 ASSI { 1534}
   (( segid "   A" and resid 160  and name HA  ))
   (( segid "   A" and resid 160  and name HB1 ))
      6.000     4.500     0.000 peak  1534 spectrum    1 weight  0.10000E+01 volume  0.90048E-03 ppm1      5.114 ppm2      3.124 CV     1
 ASSI { 1535}
   (( segid "   A" and resid 120  and name HB1 ))
   (( segid "   A" and resid 120  and name HB2 ))
      6.000     4.500     0.000 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.11675E-02 ppm1      2.750 ppm2      3.135 CV     1
 ASSI { 1536}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 281  and name HD2 ))
      6.000     4.500     0.000 peak  1536 spectrum    1 weight  0.10000E+01 volume  0.11880E-02 ppm1      1.010 ppm2      3.138 CV     1
 OR { 1536}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 281  and name HD1 ))
 ASSI { 1537}
   (  segid "   A" and resid 123  and name HD2%)
   (( segid "   A" and resid 120  and name HB2 ))
      6.000     4.500     0.000 peak  1537 spectrum    1 weight  0.10000E+01 volume  0.16993E-02 ppm1      0.951 ppm2      3.136 CV     1
 ASSI { 1538}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 160  and name HB1 ))
      6.000     4.500     0.000 peak  1538 spectrum    1 weight  0.10000E+01 volume  0.20734E-02 ppm1      0.649 ppm2      3.139 CV     1
 ASSI { 1539}
   (( segid "   A" and resid 132  and name HA  ))
   (( segid "   A" and resid 134  and name HD2 ))
      6.000     4.500     0.000 peak  1539 spectrum    1 weight  0.10000E+01 volume  0.67498E-03 ppm1      4.741 ppm2      3.091 CV     1
 ASSI { 1541}
   (( segid "   A" and resid 146  and name HB2 ))
   (( segid "   A" and resid 146  and name HB1 ))
      6.000     4.500     0.000 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.33176E-02 ppm1      2.300 ppm2      3.096 CV     1
 ASSI { 1542}
   (( segid "   A" and resid 160  and name HB2 ))
   (( segid "   A" and resid 160  and name HB1 ))
      6.000     4.500     0.000 peak  1542 spectrum    1 weight  0.10000E+01 volume  0.59964E-03 ppm1      2.779 ppm2      3.100 CV     1
 ASSI { 1543}
   (( segid "   A" and resid 134  and name HB1 ))
   (( segid "   A" and resid 134  and name HD2 ))
      6.000     4.500     0.000 peak  1543 spectrum    1 weight  0.10000E+01 volume  0.46343E-03 ppm1      0.290 ppm2      3.092 CV     1
 ASSI { 1544}
   (( segid "   A" and resid 281  and name HG2 ))
   (( segid "   A" and resid 281  and name HD2 ))
      6.000     4.500     0.000 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.10450E-02 ppm1      0.968 ppm2      3.106 CV     1
 ASSI { 1545}
   (  segid "   A" and resid 148  and name HG2%)
   (( segid "   A" and resid 146  and name HB1 ))
      6.000     4.500     0.000 peak  1545 spectrum    1 weight  0.10000E+01 volume  0.11048E-02 ppm1      0.886 ppm2      3.086 CV     1
 OR { 1545}
   (  segid "   A" and resid 176  and name HG2%)
   (( segid "   A" and resid 281  and name HD2 ))
 OR { 1545}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 113  and name HD2 ))
 ASSI { 1546}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 134  and name HD2 ))
      6.000     4.500     0.000 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.25858E-02 ppm1      1.608 ppm2      3.087 CV     1
 ASSI { 1547}
   (( segid "   A" and resid 134  and name HA  ))
   (( segid "   A" and resid 134  and name HD2 ))
      6.000     4.500     0.000 peak  1547 spectrum    1 weight  0.10000E+01 volume  0.77919E-03 ppm1      4.023 ppm2      3.082 CV     1
 ASSI { 1549}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 112  and name HB2 ))
      6.000     4.500     0.000 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.56558E-03 ppm1      5.352 ppm2      3.066 CV     1
 OR { 1549}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 113  and name HD2 ))
 ASSI { 1550}
   (( segid "   A" and resid 109  and name HA  ))
   (( segid "   A" and resid 112  and name HB2 ))
      6.000     4.500     0.000 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.90599E-03 ppm1      4.102 ppm2      3.059 CV     1
 ASSI { 1552}
   (( segid "   A" and resid 113  and name HD1 ))
   (( segid "   A" and resid 113  and name HD2 ))
      6.000     4.500     0.000 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.96610E-02 ppm1      2.901 ppm2      3.068 CV     1
 ASSI { 1554}
   (( segid "   A" and resid 113  and name HB2 ))
   (( segid "   A" and resid 113  and name HD2 ))
      6.000     4.500     0.000 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.15956E-02 ppm1      1.733 ppm2      3.060 CV     1
 ASSI { 1555}
   (( segid "   A" and resid 217  and name HB1 ))
   (( segid "   A" and resid 217  and name HB2 ))
      6.000     4.500     0.000 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.10033E-02 ppm1      2.790 ppm2      3.069 CV     1
 ASSI { 1556}
   (( segid "   A" and resid 113  and name HG1 ))
   (( segid "   A" and resid 113  and name HD2 ))
      6.000     4.500     0.000 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.17199E-02 ppm1      1.393 ppm2      3.074 CV     1
 ASSI { 1557}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 217  and name HB2 ))
      6.000     4.500     0.000 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.23544E-02 ppm1      0.903 ppm2      3.059 CV     1
 ASSI { 1558}
   (  segid "   A" and resid 149  and name HG2%)
   (( segid "   A" and resid 146  and name HB1 ))
      6.000     4.500     0.000 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.10199E-02 ppm1      1.098 ppm2      3.084 CV     1
 ASSI { 1559}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 112  and name HB2 ))
      6.000     4.500     0.000 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.18291E-02 ppm1      1.438 ppm2      3.066 CV     1
 OR { 1559}
   (  segid "   A" and resid 109  and name HB% )
   (( segid "   A" and resid 112  and name HB2 ))
 OR { 1559}
   (  segid "   A" and resid 109  and name HB% )
   (( segid "   A" and resid 113  and name HD2 ))
 OR { 1559}
   (  segid "   A" and resid 260  and name HB% )
   (( segid "   A" and resid 259  and name HE2 ))
 ASSI { 1560}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 113  and name HD2 ))
      6.000     4.500     0.000 peak  1560 spectrum    1 weight  0.10000E+01 volume  0.10241E-02 ppm1      0.836 ppm2      3.068 CV     1
 ASSI { 1562}
   (( segid "   A" and resid 260  and name HA  ))
   (( segid "   A" and resid 259  and name HE2 ))
      6.000     4.500     0.000 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.50159E-03 ppm1      3.908 ppm2      3.047 CV     1
 OR { 1562}
   (( segid "   A" and resid 260  and name HA  ))
   (( segid "   A" and resid 259  and name HE1 ))
 ASSI { 1563}
   (( segid "   A" and resid 159  and name HG2 ))
   (( segid "   A" and resid 112  and name HB2 ))
      6.000     4.500     0.000 peak  1563 spectrum    1 weight  0.10000E+01 volume  0.56904E-03 ppm1      2.020 ppm2      3.062 CV     1
 OR { 1563}
   (( segid "   A" and resid 159  and name HG1 ))
   (( segid "   A" and resid 112  and name HB2 ))
 ASSI { 1567}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 208  and name HB1 ))
      6.000     4.500     0.000 peak  1567 spectrum    1 weight  0.10000E+01 volume  0.72709E-03 ppm1      3.864 ppm2      3.007 CV     1
 ASSI { 1568}
   (( segid "   A" and resid 244  and name HD2 ))
   (( segid "   A" and resid 242  and name HD2 ))
      6.000     4.500     0.000 peak  1568 spectrum    1 weight  0.10000E+01 volume  0.60309E-03 ppm1      4.085 ppm2      3.010 CV     1
 OR { 1568}
   (( segid "   A" and resid 244  and name HD2 ))
   (( segid "   A" and resid 250  and name HE1 ))
 ASSI { 1569}
   (( segid "   A" and resid 214  and name HA  ))
   (( segid "   A" and resid 252  and name HB2 ))
      6.000     4.500     0.000 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.59823E-03 ppm1      5.107 ppm2      3.008 CV     1
 ASSI { 1571}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 252  and name HB2 ))
      6.000     4.500     0.000 peak  1571 spectrum    1 weight  0.10000E+01 volume  0.21512E-02 ppm1      1.272 ppm2      3.014 CV     1
 ASSI { 1572}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 224  and name HB1 ))
      6.000     4.500     0.000 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.70449E-03 ppm1      0.477 ppm2      3.021 CV     1
 ASSI { 1573}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 224  and name HB1 ))
      6.000     4.500     0.000 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.96577E-03 ppm1      0.632 ppm2      3.006 CV     1
 ASSI { 1574}
   (( segid "   A" and resid 227  and name HB1 ))
   (( segid "   A" and resid 224  and name HB1 ))
      6.000     4.500     0.000 peak  1574 spectrum    1 weight  0.10000E+01 volume  0.13577E-02 ppm1      4.009 ppm2      2.984 CV     1
 OR { 1574}
   (( segid "   A" and resid 118  and name HB1 ))
   (( segid "   A" and resid 181  and name HD2 ))
 OR { 1574}
   (( segid "   A" and resid 118  and name HB1 ))
   (( segid "   A" and resid 181  and name HD1 ))
 OR { 1574}
   (( segid "   A" and resid 227  and name HB2 ))
   (( segid "   A" and resid 224  and name HB1 ))
 ASSI { 1575}
   (( segid "   A" and resid 263  and name HB1 ))
   (( segid "   A" and resid 284  and name HE2 ))
      6.000     4.500     0.000 peak  1575 spectrum    1 weight  0.10000E+01 volume  0.48083E-03 ppm1      3.814 ppm2      2.987 CV     1
 OR { 1575}
   (( segid "   A" and resid 263  and name HB1 ))
   (( segid "   A" and resid 284  and name HE1 ))
 ASSI { 1576}
   (( segid "   A" and resid 264  and name HA  ))
   (( segid "   A" and resid 284  and name HE2 ))
      6.000     4.500     0.000 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.65336E-03 ppm1      3.952 ppm2      2.989 CV     1
 OR { 1576}
   (( segid "   A" and resid 264  and name HA  ))
   (( segid "   A" and resid 284  and name HE1 ))
 OR { 1576}
   (( segid "   A" and resid 118  and name HA  ))
   (( segid "   A" and resid 181  and name HD2 ))
 OR { 1576}
   (( segid "   A" and resid 118  and name HA  ))
   (( segid "   A" and resid 181  and name HD1 ))
 ASSI { 1577}
   (( segid "   A" and resid 264  and name HA  ))
   (( segid "   A" and resid 284  and name HE2 ))
      6.000     4.500     0.000 peak  1577 spectrum    1 weight  0.10000E+01 volume  0.66525E-03 ppm1      3.919 ppm2      2.993 CV     1
 OR { 1577}
   (( segid "   A" and resid 264  and name HA  ))
   (( segid "   A" and resid 284  and name HE1 ))
 ASSI { 1579}
   (( segid "   A" and resid 242  and name HA  ))
   (( segid "   A" and resid 242  and name HD1 ))
      6.000     4.500     0.000 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.19955E-02 ppm1      4.713 ppm2      2.984 CV     1
 OR { 1579}
   (( segid "   A" and resid 242  and name HA  ))
   (( segid "   A" and resid 250  and name HE1 ))
 ASSI { 1580}
   (( segid "   A" and resid 220  and name HA  ))
   (( segid "   A" and resid 224  and name HB1 ))
      6.000     4.500     0.000 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.26020E-02 ppm1      4.616 ppm2      3.000 CV     1
 ASSI { 1582}
   (( segid "   A" and resid 190  and name HB1 ))
   (( segid "   A" and resid 190  and name HB2 ))
      6.000     4.500     0.000 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.71476E-02 ppm1      2.728 ppm2      2.981 CV     1
 ASSI { 1583}
   (( segid "   A" and resid 250  and name HB2 ))
   (( segid "   A" and resid 250  and name HE1 ))
      6.000     4.500     0.000 peak  1583 spectrum    1 weight  0.10000E+01 volume  0.23988E-02 ppm1      2.414 ppm2      2.977 CV     1
 OR { 1583}
   (( segid "   A" and resid 193  and name HG1 ))
   (( segid "   A" and resid 190  and name HB2 ))
 OR { 1583}
   (( segid "   A" and resid 193  and name HG2 ))
   (( segid "   A" and resid 190  and name HB2 ))
 ASSI { 1584}
   (( segid "   A" and resid 264  and name HG1 ))
   (( segid "   A" and resid 284  and name HE2 ))
      6.000     4.500     0.000 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.18258E-02 ppm1      2.360 ppm2      2.984 CV     1
 OR { 1584}
   (( segid "   A" and resid 264  and name HG1 ))
   (( segid "   A" and resid 284  and name HE1 ))
 OR { 1584}
   (( segid "   A" and resid 264  and name HG2 ))
   (( segid "   A" and resid 284  and name HE2 ))
 OR { 1584}
   (( segid "   A" and resid 264  and name HG2 ))
   (( segid "   A" and resid 284  and name HE1 ))
 ASSI { 1585}
   (( segid "   A" and resid 284  and name HB2 ))
   (( segid "   A" and resid 284  and name HE1 ))
      6.000     4.500     0.000 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.94913E-03 ppm1      1.981 ppm2      2.984 CV     1
 OR { 1585}
   (( segid "   A" and resid 284  and name HB2 ))
   (( segid "   A" and resid 284  and name HE2 ))
 ASSI { 1588}
   (( segid "   A" and resid 137  and name HG2 ))
   (( segid "   A" and resid 250  and name HE1 ))
      6.000     4.500     0.000 peak  1588 spectrum    1 weight  0.10000E+01 volume  0.89486E-03 ppm1      2.204 ppm2      2.980 CV     1
 ASSI { 1589}
   (( segid "   A" and resid 181  and name HG2 ))
   (( segid "   A" and resid 181  and name HD2 ))
      6.000     4.500     0.000 peak  1589 spectrum    1 weight  0.10000E+01 volume  0.87929E-02 ppm1      1.536 ppm2      3.000 CV     1
 OR { 1589}
   (( segid "   A" and resid 181  and name HG1 ))
   (( segid "   A" and resid 181  and name HD1 ))
 OR { 1589}
   (( segid "   A" and resid 181  and name HG2 ))
   (( segid "   A" and resid 181  and name HD1 ))
 ASSI { 1590}
   (( segid "   A" and resid 284  and name HG2 ))
   (( segid "   A" and resid 284  and name HE1 ))
      6.000     4.500     0.000 peak  1590 spectrum    1 weight  0.10000E+01 volume  0.41911E-02 ppm1      1.533 ppm2      2.986 CV     1
 OR { 1590}
   (( segid "   A" and resid 284  and name HG1 ))
   (( segid "   A" and resid 284  and name HE2 ))
 OR { 1590}
   (( segid "   A" and resid 284  and name HG2 ))
   (( segid "   A" and resid 284  and name HE2 ))
 OR { 1590}
   (( segid "   A" and resid 284  and name HG1 ))
   (( segid "   A" and resid 284  and name HE1 ))
 ASSI { 1592}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 252  and name HB2 ))
      6.000     4.500     0.000 peak  1592 spectrum    1 weight  0.10000E+01 volume  0.55099E-03 ppm1     -0.083 ppm2      2.996 CV     1
 OR { 1592}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 224  and name HB1 ))
 OR { 1592}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 242  and name HD2 ))
 ASSI { 1593}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 224  and name HB1 ))
      6.000     4.500     0.000 peak  1593 spectrum    1 weight  0.10000E+01 volume  0.26409E-02 ppm1      0.693 ppm2      3.000 CV     1
 ASSI { 1594}
   (  segid "   A" and resid 123  and name HD1%)
   (( segid "   A" and resid 181  and name HD2 ))
      6.000     4.500     0.000 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.14442E-02 ppm1      0.926 ppm2      2.992 CV     1
 OR { 1594}
   (  segid "   A" and resid 123  and name HD1%)
   (( segid "   A" and resid 181  and name HD1 ))
 OR { 1594}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 184  and name HE2 ))
 ASSI { 1596}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 284  and name HE1 ))
      6.000     4.500     0.000 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.12853E-02 ppm1      0.782 ppm2      2.987 CV     1
 OR { 1596}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 284  and name HE2 ))
 ASSI { 1597}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 252  and name HB2 ))
      6.000     4.500     0.000 peak  1597 spectrum    1 weight  0.10000E+01 volume  0.10283E-02 ppm1      0.373 ppm2      2.987 CV     1
 OR { 1597}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 252  and name HB2 ))
 ASSI { 1598}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 252  and name HB2 ))
      6.000     4.500     0.000 peak  1598 spectrum    1 weight  0.10000E+01 volume  0.68093E-03 ppm1      0.083 ppm2      2.998 CV     1
 OR { 1598}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 224  and name HB1 ))
 OR { 1598}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 242  and name HD2 ))
 ASSI { 1600}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 273  and name HB2 ))
      6.000     4.500     0.000 peak  1600 spectrum    1 weight  0.10000E+01 volume  0.11534E-02 ppm1      0.404 ppm2      2.990 CV     1
 OR { 1600}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 252  and name HB2 ))
 ASSI { 1601}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 181  and name HD2 ))
      6.000     4.500     0.000 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.14583E-02 ppm1      0.952 ppm2      2.987 CV     1
 OR { 1601}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 181  and name HD1 ))
 OR { 1601}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 284  and name HE2 ))
 OR { 1601}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 284  and name HE1 ))
 ASSI { 1602}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 181  and name HD1 ))
      6.000     4.500     0.000 peak  1602 spectrum    1 weight  0.10000E+01 volume  0.83713E-03 ppm1      1.916 ppm2      3.002 CV     1
 OR { 1602}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 181  and name HD2 ))
 ASSI { 1603}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 190  and name HB2 ))
      6.000     4.500     0.000 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.14302E-02 ppm1      0.729 ppm2      2.983 CV     1
 ASSI { 1604}
   (( segid "   A" and resid 263  and name HB1 ))
   (( segid "   A" and resid 284  and name HE2 ))
      6.000     4.500     0.000 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.47381E-03 ppm1      3.805 ppm2      2.967 CV     1
 OR { 1604}
   (( segid "   A" and resid 263  and name HB1 ))
   (( segid "   A" and resid 284  and name HE1 ))
 ASSI { 1606}
   (( segid "   A" and resid 139  and name HA  ))
   (( segid "   A" and resid 139  and name HE2 ))
      6.000     4.500     0.000 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.20042E-02 ppm1      4.293 ppm2      2.957 CV     1
 OR { 1606}
   (( segid "   A" and resid 236  and name HA  ))
   (( segid "   A" and resid 236  and name HE2 ))
 OR { 1606}
   (( segid "   A" and resid 139  and name HA  ))
   (( segid "   A" and resid 139  and name HE1 ))
 OR { 1606}
   (( segid "   A" and resid 236  and name HA  ))
   (( segid "   A" and resid 236  and name HE1 ))
 ASSI { 1607}
   (( segid "   A" and resid 249  and name HA  ))
   (( segid "   A" and resid 242  and name HD1 ))
      6.000     4.500     0.000 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.90048E-03 ppm1      5.382 ppm2      2.960 CV     1
 OR { 1607}
   (( segid "   A" and resid 249  and name HA  ))
   (( segid "   A" and resid 250  and name HE2 ))
 ASSI { 1609}
   (( segid "   A" and resid 270  and name HA  ))
   (( segid "   A" and resid 273  and name HB2 ))
      6.000     4.500     0.000 peak  1609 spectrum    1 weight  0.10000E+01 volume  0.14302E-02 ppm1      4.960 ppm2      2.956 CV     1
 ASSI { 1610}
   (( segid "   A" and resid 243  and name HA  ))
   (( segid "   A" and resid 250  and name HE2 ))
      6.000     4.500     0.000 peak  1610 spectrum    1 weight  0.10000E+01 volume  0.12259E-02 ppm1      4.916 ppm2      2.969 CV     1
 ASSI { 1611}
   (( segid "   A" and resid 185  and name HB  ))
   (( segid "   A" and resid 174  and name HB2 ))
      6.000     4.500     0.000 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.27674E-02 ppm1      1.878 ppm2      2.957 CV     1
 ASSI { 1612}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 236  and name HE1 ))
      6.000     4.500     0.000 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.23674E-02 ppm1      1.498 ppm2      2.959 CV     1
 OR { 1612}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 236  and name HE2 ))
 ASSI { 1613}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 236  and name HE1 ))
      6.000     4.500     0.000 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.24917E-02 ppm1      1.688 ppm2      2.957 CV     1
 OR { 1613}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 236  and name HE2 ))
 ASSI { 1614}
   (( segid "   A" and resid 242  and name HB1 ))
   (( segid "   A" and resid 242  and name HD1 ))
      6.000     4.500     0.000 peak  1614 spectrum    1 weight  0.10000E+01 volume  0.19037E-02 ppm1      1.628 ppm2      2.974 CV     1
 ASSI { 1615}
   (( segid "   A" and resid 258  and name HB2 ))
   (( segid "   A" and resid 236  and name HE1 ))
      6.000     4.500     0.000 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.99496E-03 ppm1      1.951 ppm2      2.971 CV     1
 OR { 1615}
   (( segid "   A" and resid 258  and name HB2 ))
   (( segid "   A" and resid 236  and name HE2 ))
 ASSI { 1616}
   (( segid "   A" and resid 137  and name HG1 ))
   (( segid "   A" and resid 250  and name HE2 ))
      6.000     4.500     0.000 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.67401E-03 ppm1      2.280 ppm2      2.959 CV     1
 ASSI { 1617}
   (( segid "   A" and resid 242  and name HG2 ))
   (( segid "   A" and resid 242  and name HD1 ))
      6.000     4.500     0.000 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.26063E-02 ppm1      1.329 ppm2      2.970 CV     1
 ASSI { 1618}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 273  and name HB2 ))
      6.000     4.500     0.000 peak  1618 spectrum    1 weight  0.10000E+01 volume  0.16777E-02 ppm1      1.052 ppm2      2.964 CV     1
 ASSI { 1619}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 236  and name HE2 ))
      6.000     4.500     0.000 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.12518E-01 ppm1      1.351 ppm2      2.957 CV     1
 OR { 1619}
   (( segid "   A" and resid 248  and name HG1 ))
   (( segid "   A" and resid 248  and name HE2 ))
 OR { 1619}
   (( segid "   A" and resid 236  and name HG2 ))
   (( segid "   A" and resid 236  and name HE2 ))
 OR { 1619}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 236  and name HE1 ))
 OR { 1619}
   (( segid "   A" and resid 248  and name HG2 ))
   (( segid "   A" and resid 248  and name HE1 ))
 OR { 1619}
   (( segid "   A" and resid 248  and name HG2 ))
   (( segid "   A" and resid 248  and name HE2 ))
 OR { 1619}
   (( segid "   A" and resid 139  and name HG2 ))
   (( segid "   A" and resid 139  and name HE2 ))
 OR { 1619}
   (( segid "   A" and resid 248  and name HG1 ))
   (( segid "   A" and resid 248  and name HE1 ))
 ASSI { 1620}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 174  and name HB2 ))
      6.000     4.500     0.000 peak  1620 spectrum    1 weight  0.10000E+01 volume  0.23988E-02 ppm1      0.803 ppm2      2.964 CV     1
 ASSI { 1621}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 273  and name HB2 ))
      6.000     4.500     0.000 peak  1621 spectrum    1 weight  0.10000E+01 volume  0.75854E-03 ppm1      1.043 ppm2      2.970 CV     1
 ASSI { 1622}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 273  and name HB2 ))
      6.000     4.500     0.000 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.10102E-02 ppm1      0.868 ppm2      2.968 CV     1
 ASSI { 1623}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 174  and name HB2 ))
      6.000     4.500     0.000 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.50461E-02 ppm1      0.987 ppm2      2.952 CV     1
 OR { 1623}
   (  segid "   A" and resid 228  and name HG1%)
   (( segid "   A" and resid 273  and name HB2 ))
 ASSI { 1624}
   (  segid "   A" and resid 267  and name HG1%)
   (( segid "   A" and resid 284  and name HE2 ))
      6.000     4.500     0.000 peak  1624 spectrum    1 weight  0.10000E+01 volume  0.32657E-02 ppm1      0.962 ppm2      2.975 CV     1
 OR { 1624}
   (  segid "   A" and resid 267  and name HG1%)
   (( segid "   A" and resid 284  and name HE1 ))
 ASSI { 1625}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 242  and name HD1 ))
      6.000     4.500     0.000 peak  1625 spectrum    1 weight  0.10000E+01 volume  0.29003E-02 ppm1      0.778 ppm2      2.975 CV     1
 ASSI { 1626}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 273  and name HB2 ))
      6.000     4.500     0.000 peak  1626 spectrum    1 weight  0.10000E+01 volume  0.18291E-02 ppm1      0.183 ppm2      2.961 CV     1
 ASSI { 1627}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 155  and name HB1 ))
      6.000     4.500     0.000 peak  1627 spectrum    1 weight  0.10000E+01 volume  0.49262E-03 ppm1      0.232 ppm2      2.966 CV     1
 ASSI { 1628}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 248  and name HE2 ))
      6.000     4.500     0.000 peak  1628 spectrum    1 weight  0.10000E+01 volume  0.83130E-03 ppm1      4.268 ppm2      2.933 CV     1
 OR { 1628}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 248  and name HE1 ))
 ASSI { 1629}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 139  and name HE2 ))
      6.000     4.500     0.000 peak  1629 spectrum    1 weight  0.10000E+01 volume  0.58710E-03 ppm1      3.740 ppm2      2.935 CV     1
 OR { 1629}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 139  and name HE1 ))
 ASSI { 1630}
   (( segid "   A" and resid 288  and name HA  ))
   (( segid "   A" and resid 208  and name HB2 ))
      6.000     4.500     0.000 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.50234E-03 ppm1      4.355 ppm2      2.928 CV     1
 ASSI { 1631}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 139  and name HE1 ))
      6.000     4.500     0.000 peak  1631 spectrum    1 weight  0.10000E+01 volume  0.10394E-02 ppm1      4.200 ppm2      2.930 CV     1
 OR { 1631}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 139  and name HE2 ))
 ASSI { 1633}
   (( segid "   A" and resid 152  and name HA  ))
   (( segid "   A" and resid 152  and name HB2 ))
      6.000     4.500     0.000 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.14486E-02 ppm1      5.002 ppm2      2.933 CV     1
 OR { 1633}
   (( segid "   A" and resid 152  and name HA  ))
   (( segid "   A" and resid 152  and name HB1 ))
 ASSI { 1634}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 139  and name HE2 ))
      6.000     4.500     0.000 peak  1634 spectrum    1 weight  0.10000E+01 volume  0.12572E-02 ppm1      1.417 ppm2      2.935 CV     1
 OR { 1634}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 139  and name HE1 ))
 ASSI { 1636}
   (( segid "   A" and resid 161  and name HB2 ))
   (( segid "   A" and resid 139  and name HE1 ))
      6.000     4.500     0.000 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.76546E-03 ppm1      2.221 ppm2      2.944 CV     1
 OR { 1636}
   (( segid "   A" and resid 161  and name HB2 ))
   (( segid "   A" and resid 139  and name HE2 ))
 ASSI { 1637}
   (( segid "   A" and resid 137  and name HB2 ))
   (( segid "   A" and resid 250  and name HE2 ))
      6.000     4.500     0.000 peak  1637 spectrum    1 weight  0.10000E+01 volume  0.73109E-03 ppm1      2.045 ppm2      2.935 CV     1
 OR { 1637}
   (( segid "   A" and resid 270  and name HB2 ))
   (( segid "   A" and resid 271  and name HB2 ))
 OR { 1637}
   (( segid "   A" and resid 159  and name HB2 ))
   (( segid "   A" and resid 157  and name HB1 ))
 ASSI { 1638}
   (( segid "   A" and resid 248  and name HD1 ))
   (( segid "   A" and resid 248  and name HE1 ))
      6.000     4.500     0.000 peak  1638 spectrum    1 weight  0.10000E+01 volume  0.19750E-01 ppm1      1.594 ppm2      2.933 CV     1
 OR { 1638}
   (( segid "   A" and resid 248  and name HD2 ))
   (( segid "   A" and resid 248  and name HE2 ))
 OR { 1638}
   (( segid "   A" and resid 248  and name HD1 ))
   (( segid "   A" and resid 248  and name HE2 ))
 ASSI { 1639}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 248  and name HE2 ))
      6.000     4.500     0.000 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.29630E-02 ppm1      1.180 ppm2      2.934 CV     1
 OR { 1639}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 248  and name HE1 ))
 ASSI { 1640}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 208  and name HB2 ))
      6.000     4.500     0.000 peak  1640 spectrum    1 weight  0.10000E+01 volume  0.32863E-02 ppm1      1.514 ppm2      2.941 CV     1
 ASSI { 1641}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 208  and name HB2 ))
      6.000     4.500     0.000 peak  1641 spectrum    1 weight  0.10000E+01 volume  0.18507E-02 ppm1      1.145 ppm2      2.936 CV     1
 OR { 1641}
   (  segid "   A" and resid 207  and name HB% )
   (( segid "   A" and resid 208  and name HB2 ))
 ASSI { 1642}
   (  segid "   A" and resid 109  and name HB% )
   (( segid "   A" and resid 113  and name HD1 ))
      6.000     4.500     0.000 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.10061E-02 ppm1      1.434 ppm2      2.928 CV     1
 ASSI { 1643}
   (( segid "   A" and resid 271  and name HA  ))
   (( segid "   A" and resid 271  and name HB2 ))
      6.000     4.500     0.000 peak  1643 spectrum    1 weight  0.10000E+01 volume  0.41240E-02 ppm1      4.469 ppm2      2.914 CV     1
 ASSI { 1646}
   (( segid "   A" and resid 159  and name HG2 ))
   (( segid "   A" and resid 113  and name HD1 ))
      6.000     4.500     0.000 peak  1646 spectrum    1 weight  0.10000E+01 volume  0.72611E-03 ppm1      2.014 ppm2      2.913 CV     1
 OR { 1646}
   (( segid "   A" and resid 159  and name HG1 ))
   (( segid "   A" and resid 113  and name HD1 ))
 OR { 1646}
   (( segid "   A" and resid 159  and name HG2 ))
   (( segid "   A" and resid 157  and name HB1 ))
 OR { 1646}
   (( segid "   A" and resid 159  and name HG1 ))
   (( segid "   A" and resid 139  and name HE2 ))
 OR { 1646}
   (( segid "   A" and resid 159  and name HG1 ))
   (( segid "   A" and resid 139  and name HE1 ))
 ASSI { 1647}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 271  and name HB2 ))
      6.000     4.500     0.000 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.12226E-02 ppm1      1.777 ppm2      2.897 CV     1
 ASSI { 1648}
   (( segid "   A" and resid 210  and name HG1 ))
   (( segid "   A" and resid 208  and name HB2 ))
      6.000     4.500     0.000 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.10728E-02 ppm1      1.468 ppm2      2.921 CV     1
 ASSI { 1649}
   (( segid "   A" and resid 113  and name HG1 ))
   (( segid "   A" and resid 113  and name HD1 ))
      6.000     4.500     0.000 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.18237E-02 ppm1      1.391 ppm2      2.903 CV     1
 ASSI { 1650}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 113  and name HD1 ))
      6.000     4.500     0.000 peak  1650 spectrum    1 weight  0.10000E+01 volume  0.97550E-03 ppm1      0.838 ppm2      2.916 CV     1
 ASSI { 1651}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 152  and name HB2 ))
      6.000     4.500     0.000 peak  1651 spectrum    1 weight  0.10000E+01 volume  0.12713E-02 ppm1      1.273 ppm2      2.908 CV     1
 OR { 1651}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 152  and name HB1 ))
 ASSI { 1652}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 113  and name HD1 ))
      6.000     4.500     0.000 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.14680E-02 ppm1      0.736 ppm2      2.918 CV     1
 OR { 1652}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 157  and name HB1 ))
 OR { 1652}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 157  and name HB1 ))
 OR { 1652}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 139  and name HE2 ))
 OR { 1652}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 139  and name HE1 ))
 OR { 1652}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 139  and name HE2 ))
 ASSI { 1654}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 132  and name HB1 ))
      6.000     4.500     0.000 peak  1654 spectrum    1 weight  0.10000E+01 volume  0.64655E-03 ppm1      1.384 ppm2      2.867 CV     1
 ASSI { 1658}
   (( segid "   A" and resid 226  and name HD2 ))
   (( segid "   A" and resid 226  and name HE1 ))
      6.000     4.500     0.000 peak  1658 spectrum    1 weight  0.10000E+01 volume  0.82481E-02 ppm1      1.640 ppm2      2.841 CV     1
 OR { 1658}
   (( segid "   A" and resid 226  and name HD1 ))
   (( segid "   A" and resid 226  and name HE2 ))
 OR { 1658}
   (( segid "   A" and resid 226  and name HD2 ))
   (( segid "   A" and resid 226  and name HE2 ))
 ASSI { 1659}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 132  and name HB1 ))
      6.000     4.500     0.000 peak  1659 spectrum    1 weight  0.10000E+01 volume  0.10961E-02 ppm1      0.883 ppm2      2.843 CV     1
 ASSI { 1660}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 132  and name HB1 ))
      6.000     4.500     0.000 peak  1660 spectrum    1 weight  0.10000E+01 volume  0.13210E-02 ppm1      0.130 ppm2      2.852 CV     1
 ASSI { 1661}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 132  and name HB1 ))
      6.000     4.500     0.000 peak  1661 spectrum    1 weight  0.10000E+01 volume  0.99356E-03 ppm1      0.030 ppm2      2.847 CV     1
 ASSI { 1662}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 132  and name HB1 ))
      6.000     4.500     0.000 peak  1662 spectrum    1 weight  0.10000E+01 volume  0.18874E-02 ppm1      0.762 ppm2      2.842 CV     1
 ASSI { 1665}
   (( segid "   A" and resid 235  and name HA  ))
   (( segid "   A" and resid 229  and name HB2 ))
      6.000     4.500     0.000 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.77530E-03 ppm1      4.057 ppm2      2.834 CV     1
 OR { 1665}
   (( segid "   A" and resid 235  and name HA  ))
   (( segid "   A" and resid 226  and name HE1 ))
 OR { 1665}
   (( segid "   A" and resid 235  and name HA  ))
   (( segid "   A" and resid 262  and name HB2 ))
 OR { 1665}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 142  and name HB1 ))
 ASSI { 1667}
   (( segid "   A" and resid 142  and name HB2 ))
   (( segid "   A" and resid 142  and name HB1 ))
      6.000     4.500     0.000 peak  1667 spectrum    1 weight  0.10000E+01 volume  0.95377E-02 ppm1      2.608 ppm2      2.815 CV     1
 ASSI { 1668}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 226  and name HE1 ))
      6.000     4.500     0.000 peak  1668 spectrum    1 weight  0.10000E+01 volume  0.11772E-02 ppm1      1.601 ppm2      2.839 CV     1
 ASSI { 1669}
   (( segid "   A" and resid 229  and name HB1 ))
   (( segid "   A" and resid 229  and name HB2 ))
      6.000     4.500     0.000 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.73984E-03 ppm1      3.474 ppm2      2.821 CV     1
 ASSI { 1670}
   (( segid "   A" and resid 226  and name HB2 ))
   (( segid "   A" and resid 226  and name HE2 ))
      6.000     4.500     0.000 peak  1670 spectrum    1 weight  0.10000E+01 volume  0.92264E-03 ppm1      1.980 ppm2      2.826 CV     1
 OR { 1670}
   (( segid "   A" and resid 226  and name HB1 ))
   (( segid "   A" and resid 226  and name HE1 ))
 OR { 1670}
   (( segid "   A" and resid 226  and name HB1 ))
   (( segid "   A" and resid 226  and name HE2 ))
 ASSI { 1671}
   (( segid "   A" and resid 255  and name HG12))
   (( segid "   A" and resid 229  and name HB2 ))
      6.000     4.500     0.000 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.46137E-03 ppm1      0.568 ppm2      2.815 CV     1
 ASSI { 1672}
   (( segid "   A" and resid 226  and name HG1 ))
   (( segid "   A" and resid 226  and name HE1 ))
      6.000     4.500     0.000 peak  1672 spectrum    1 weight  0.10000E+01 volume  0.15091E-02 ppm1      1.192 ppm2      2.830 CV     1
 OR { 1672}
   (( segid "   A" and resid 226  and name HG1 ))
   (( segid "   A" and resid 226  and name HE2 ))
 ASSI { 1674}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 226  and name HE1 ))
      6.000     4.500     0.000 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.57380E-02 ppm1      0.573 ppm2      2.827 CV     1
 OR { 1674}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 238  and name HB2 ))
 ASSI { 1675}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 229  and name HB2 ))
      6.000     4.500     0.000 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.39738E-02 ppm1      0.678 ppm2      2.821 CV     1
 ASSI { 1677}
   (( segid "   A" and resid 255  and name HA  ))
   (( segid "   A" and resid 238  and name HB2 ))
      6.000     4.500     0.000 peak  1677 spectrum    1 weight  0.10000E+01 volume  0.56342E-03 ppm1      4.551 ppm2      2.805 CV     1
 OR { 1677}
   (( segid "   A" and resid 269  and name HA  ))
   (( segid "   A" and resid 271  and name HB1 ))
 ASSI { 1679}
   (( segid "   A" and resid 271  and name HA  ))
   (( segid "   A" and resid 271  and name HB1 ))
      6.000     4.500     0.000 peak  1679 spectrum    1 weight  0.10000E+01 volume  0.35522E-02 ppm1      4.462 ppm2      2.807 CV     1
 ASSI { 1680}
   (( segid "   A" and resid 121  and name HB1 ))
   (( segid "   A" and resid 121  and name HB2 ))
      6.000     4.500     0.000 peak  1680 spectrum    1 weight  0.10000E+01 volume  0.32701E-02 ppm1      2.629 ppm2      2.799 CV     1
 ASSI { 1682}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 217  and name HB1 ))
      6.000     4.500     0.000 peak  1682 spectrum    1 weight  0.10000E+01 volume  0.24009E-02 ppm1      0.903 ppm2      2.787 CV     1
 ASSI { 1683}
   (( segid "   A" and resid 238  and name HB1 ))
   (( segid "   A" and resid 238  and name HB2 ))
      6.000     4.500     0.000 peak  1683 spectrum    1 weight  0.10000E+01 volume  0.16053E-02 ppm1      2.326 ppm2      2.808 CV     1
 ASSI { 1684}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 217  and name HB1 ))
      6.000     4.500     0.000 peak  1684 spectrum    1 weight  0.10000E+01 volume  0.14507E-02 ppm1      0.692 ppm2      2.789 CV     1
 ASSI { 1685}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 252  and name HB1 ))
      6.000     4.500     0.000 peak  1685 spectrum    1 weight  0.10000E+01 volume  0.85097E-03 ppm1      0.084 ppm2      2.785 CV     1
 OR { 1685}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 238  and name HB2 ))
 ASSI { 1686}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 229  and name HB2 ))
      6.000     4.500     0.000 peak  1686 spectrum    1 weight  0.10000E+01 volume  0.23707E-02 ppm1      0.219 ppm2      2.803 CV     1
 ASSI { 1687}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 229  and name HB2 ))
      6.000     4.500     0.000 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.27674E-02 ppm1     -0.126 ppm2      2.803 CV     1
 ASSI { 1688}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 217  and name HB1 ))
      6.000     4.500     0.000 peak  1688 spectrum    1 weight  0.10000E+01 volume  0.71530E-03 ppm1      0.636 ppm2      2.790 CV     1
 ASSI { 1690}
   (( segid "   A" and resid 257  and name HA  ))
   (( segid "   A" and resid 257  and name HB1 ))
      6.000     4.500     0.000 peak  1690 spectrum    1 weight  0.10000E+01 volume  0.74579E-03 ppm1      4.843 ppm2      2.758 CV     1
 ASSI { 1691}
   (( segid "   A" and resid 160  and name HA  ))
   (( segid "   A" and resid 160  and name HB2 ))
      6.000     4.500     0.000 peak  1691 spectrum    1 weight  0.10000E+01 volume  0.80665E-03 ppm1      5.103 ppm2      2.765 CV     1
 ASSI { 1693}
   (( segid "   A" and resid 252  and name HA  ))
   (( segid "   A" and resid 252  and name HB1 ))
      6.000     4.500     0.000 peak  1693 spectrum    1 weight  0.10000E+01 volume  0.67898E-03 ppm1      5.597 ppm2      2.769 CV     1
 ASSI { 1694}
   (( segid "   A" and resid 214  and name HA  ))
   (( segid "   A" and resid 252  and name HB1 ))
      6.000     4.500     0.000 peak  1694 spectrum    1 weight  0.10000E+01 volume  0.73109E-03 ppm1      5.106 ppm2      2.758 CV     1
 ASSI { 1695}
   (( segid "   A" and resid 172  and name HG1 ))
   (( segid "   A" and resid 172  and name HG2 ))
      6.000     4.500     0.000 peak  1695 spectrum    1 weight  0.10000E+01 volume  0.36798E-02 ppm1      2.406 ppm2      2.759 CV     1
 ASSI { 1697}
   (( segid "   A" and resid 172  and name HB1 ))
   (( segid "   A" and resid 172  and name HG2 ))
      6.000     4.500     0.000 peak  1697 spectrum    1 weight  0.10000E+01 volume  0.95042E-03 ppm1      2.368 ppm2      2.767 CV     1
 ASSI { 1698}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 172  and name HG2 ))
      6.000     4.500     0.000 peak  1698 spectrum    1 weight  0.10000E+01 volume  0.12032E-02 ppm1      1.014 ppm2      2.759 CV     1
 ASSI { 1699}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 172  and name HG2 ))
      6.000     4.500     0.000 peak  1699 spectrum    1 weight  0.10000E+01 volume  0.29674E-02 ppm1      0.803 ppm2      2.769 CV     1
 OR { 1699}
   (  segid "   A" and resid 178  and name HD1%)
   (( segid "   A" and resid 120  and name HB1 ))
 OR { 1699}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 172  and name HG2 ))
 ASSI { 1700}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 172  and name HG2 ))
      6.000     4.500     0.000 peak  1700 spectrum    1 weight  0.10000E+01 volume  0.16529E-02 ppm1      0.894 ppm2      2.765 CV     1
 ASSI { 1701}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 160  and name HB2 ))
      6.000     4.500     0.000 peak  1701 spectrum    1 weight  0.10000E+01 volume  0.11783E-02 ppm1      1.056 ppm2      2.759 CV     1
 OR { 1701}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 252  and name HB1 ))
 ASSI { 1703}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 252  and name HB1 ))
      6.000     4.500     0.000 peak  1703 spectrum    1 weight  0.10000E+01 volume  0.14075E-02 ppm1      0.343 ppm2      2.765 CV     1
 OR { 1703}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 254  and name HB2 ))
 ASSI { 1704}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 252  and name HB1 ))
      6.000     4.500     0.000 peak  1704 spectrum    1 weight  0.10000E+01 volume  0.13426E-02 ppm1      0.404 ppm2      2.774 CV     1
 OR { 1704}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 254  and name HB2 ))
 ASSI { 1705}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 160  and name HB2 ))
      6.000     4.500     0.000 peak  1705 spectrum    1 weight  0.10000E+01 volume  0.14302E-02 ppm1      1.461 ppm2      2.764 CV     1
 ASSI { 1706}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 155  and name HB2 ))
      6.000     4.500     0.000 peak  1706 spectrum    1 weight  0.10000E+01 volume  0.61899E-03 ppm1      0.238 ppm2      2.762 CV     1
 OR { 1706}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 120  and name HB1 ))
 ASSI { 1707}
   (( segid "   A" and resid 149  and name HB  ))
   (( segid "   A" and resid 151  and name HE1 ))
      6.000     4.500     0.000 peak  1707 spectrum    1 weight  0.10000E+01 volume  0.10886E-02 ppm1      4.114 ppm2      2.735 CV     1
 OR { 1707}
   (( segid "   A" and resid 149  and name HB  ))
   (( segid "   A" and resid 151  and name HE2 ))
 ASSI { 1708}
   (( segid "   A" and resid 263  and name HB2 ))
   (( segid "   A" and resid 257  and name HB1 ))
      6.000     4.500     0.000 peak  1708 spectrum    1 weight  0.10000E+01 volume  0.95745E-03 ppm1      3.750 ppm2      2.734 CV     1
 OR { 1708}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 160  and name HB2 ))
 ASSI { 1709}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 157  and name HB2 ))
      6.000     4.500     0.000 peak  1709 spectrum    1 weight  0.10000E+01 volume  0.78903E-03 ppm1      4.064 ppm2      2.743 CV     1
 OR { 1709}
   (( segid "   A" and resid 235  and name HA  ))
   (( segid "   A" and resid 257  and name HB1 ))
 ASSI { 1710}
   (( segid "   A" and resid 262  and name HA  ))
   (( segid "   A" and resid 265  and name HB1 ))
      6.000     4.500     0.000 peak  1710 spectrum    1 weight  0.10000E+01 volume  0.20431E-02 ppm1      4.004 ppm2      2.746 CV     1
 OR { 1710}
   (( segid "   A" and resid 262  and name HA  ))
   (( segid "   A" and resid 265  and name HB2 ))
 ASSI { 1714}
   (( segid "   A" and resid 274  and name HA  ))
   (( segid "   A" and resid 279  and name HB2 ))
      6.000     4.500     0.000 peak  1714 spectrum    1 weight  0.10000E+01 volume  0.66028E-03 ppm1      4.323 ppm2      2.740 CV     1
 OR { 1714}
   (( segid "   A" and resid 278  and name HA  ))
   (( segid "   A" and resid 279  and name HB2 ))
 ASSI { 1716}
   (( segid "   A" and resid 151  and name HD1 ))
   (( segid "   A" and resid 151  and name HE2 ))
      6.000     4.500     0.000 peak  1716 spectrum    1 weight  0.10000E+01 volume  0.50699E-02 ppm1      1.377 ppm2      2.734 CV     1
 OR { 1716}
   (( segid "   A" and resid 151  and name HD1 ))
   (( segid "   A" and resid 151  and name HE1 ))
 ASSI { 1717}
   (( segid "   A" and resid 151  and name HD2 ))
   (( segid "   A" and resid 151  and name HE1 ))
      6.000     4.500     0.000 peak  1717 spectrum    1 weight  0.10000E+01 volume  0.39803E-02 ppm1      1.298 ppm2      2.734 CV     1
 OR { 1717}
   (( segid "   A" and resid 151  and name HD2 ))
   (( segid "   A" and resid 151  and name HE2 ))
 ASSI { 1718}
   (  segid "   A" and resid 123  and name HD2%)
   (( segid "   A" and resid 120  and name HB1 ))
      6.000     4.500     0.000 peak  1718 spectrum    1 weight  0.10000E+01 volume  0.24182E-02 ppm1      0.949 ppm2      2.747 CV     1
 ASSI { 1719}
   (( segid "   A" and resid 151  and name HG2 ))
   (( segid "   A" and resid 151  and name HE1 ))
      6.000     4.500     0.000 peak  1719 spectrum    1 weight  0.10000E+01 volume  0.25782E-02 ppm1      1.215 ppm2      2.736 CV     1
 OR { 1719}
   (( segid "   A" and resid 151  and name HG2 ))
   (( segid "   A" and resid 151  and name HE2 ))
 OR { 1719}
   (( segid "   A" and resid 151  and name HG1 ))
   (( segid "   A" and resid 151  and name HE1 ))
 OR { 1719}
   (( segid "   A" and resid 151  and name HG1 ))
   (( segid "   A" and resid 151  and name HE2 ))
 ASSI { 1720}
   (  segid "   A" and resid 123  and name HD1%)
   (( segid "   A" and resid 120  and name HB1 ))
      6.000     4.500     0.000 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.21988E-02 ppm1      0.927 ppm2      2.751 CV     1
 ASSI { 1721}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 252  and name HB1 ))
      6.000     4.500     0.000 peak  1721 spectrum    1 weight  0.10000E+01 volume  0.21955E-02 ppm1      1.271 ppm2      2.750 CV     1
 ASSI { 1722}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 279  and name HB2 ))
      6.000     4.500     0.000 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.50386E-02 ppm1      0.700 ppm2      2.736 CV     1
 ASSI { 1723}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 157  and name HB2 ))
      6.000     4.500     0.000 peak  1723 spectrum    1 weight  0.10000E+01 volume  0.12832E-02 ppm1      0.882 ppm2      2.756 CV     1
 OR { 1723}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 160  and name HB2 ))
 ASSI { 1724}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 160  and name HB2 ))
      6.000     4.500     0.000 peak  1724 spectrum    1 weight  0.10000E+01 volume  0.17264E-02 ppm1      0.647 ppm2      2.756 CV     1
 ASSI { 1725}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 160  and name HB2 ))
      6.000     4.500     0.000 peak  1725 spectrum    1 weight  0.10000E+01 volume  0.18647E-02 ppm1      0.778 ppm2      2.742 CV     1
 ASSI { 1726}
   (( segid "   A" and resid 263  and name HB1 ))
   (( segid "   A" and resid 257  and name HB1 ))
      6.000     4.500     0.000 peak  1726 spectrum    1 weight  0.10000E+01 volume  0.10477E-02 ppm1      3.799 ppm2      2.718 CV     1
 ASSI { 1728}
   (( segid "   A" and resid 232  and name HA  ))
   (( segid "   A" and resid 232  and name HB2 ))
      6.000     4.500     0.000 peak  1728 spectrum    1 weight  0.10000E+01 volume  0.20291E-02 ppm1      4.248 ppm2      2.713 CV     1
 ASSI { 1729}
   (( segid "   A" and resid 265  and name HA  ))
   (( segid "   A" and resid 265  and name HB2 ))
      6.000     4.500     0.000 peak  1729 spectrum    1 weight  0.10000E+01 volume  0.45024E-02 ppm1      4.243 ppm2      2.722 CV     1
 ASSI { 1737}
   (  segid "   A" and resid 149  and name HG2%)
   (( segid "   A" and resid 151  and name HE1 ))
      6.000     4.500     0.000 peak  1737 spectrum    1 weight  0.10000E+01 volume  0.17199E-02 ppm1      1.096 ppm2      2.728 CV     1
 OR { 1737}
   (  segid "   A" and resid 149  and name HG2%)
   (( segid "   A" and resid 151  and name HE2 ))
 ASSI { 1738}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 232  and name HB2 ))
      6.000     4.500     0.000 peak  1738 spectrum    1 weight  0.10000E+01 volume  0.26214E-02 ppm1      1.250 ppm2      2.717 CV     1
 ASSI { 1740}
   (( segid "   A" and resid 239  and name HB  ))
   (( segid "   A" and resid 254  and name HB1 ))
      6.000     4.500     0.000 peak  1740 spectrum    1 weight  0.10000E+01 volume  0.51132E-03 ppm1      3.923 ppm2      2.742 CV     1
 ASSI { 1741}
   (( segid "   A" and resid 196  and name HA  ))
   (( segid "   A" and resid 199  and name HB2 ))
      6.000     4.500     0.000 peak  1741 spectrum    1 weight  0.10000E+01 volume  0.19264E-02 ppm1      4.430 ppm2      2.685 CV     1
 ASSI { 1742}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 204  and name HG2 ))
      6.000     4.500     0.000 peak  1742 spectrum    1 weight  0.10000E+01 volume  0.11891E-02 ppm1      3.871 ppm2      2.681 CV     1
 ASSI { 1744}
   (( segid "   A" and resid 260  and name HA  ))
   (( segid "   A" and resid 209  and name HB1 ))
      6.000     4.500     0.000 peak  1744 spectrum    1 weight  0.10000E+01 volume  0.16464E-02 ppm1      3.913 ppm2      2.663 CV     1
 ASSI { 1747}
   (( segid "   A" and resid 171  and name HG1 ))
   (( segid "   A" and resid 171  and name HG2 ))
      6.000     4.500     0.000 peak  1747 spectrum    1 weight  0.10000E+01 volume  0.63671E-02 ppm1      2.239 ppm2      2.650 CV     1
 ASSI { 1748}
   (( segid "   A" and resid 171  and name HB2 ))
   (( segid "   A" and resid 171  and name HG2 ))
      6.000     4.500     0.000 peak  1748 spectrum    1 weight  0.10000E+01 volume  0.23015E-02 ppm1      2.046 ppm2      2.651 CV     1
 ASSI { 1749}
   (( segid "   A" and resid 171  and name HB1 ))
   (( segid "   A" and resid 171  and name HG2 ))
      6.000     4.500     0.000 peak  1749 spectrum    1 weight  0.10000E+01 volume  0.20647E-02 ppm1      2.160 ppm2      2.656 CV     1
 ASSI { 1750}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 171  and name HG2 ))
      6.000     4.500     0.000 peak  1750 spectrum    1 weight  0.10000E+01 volume  0.28658E-02 ppm1      0.802 ppm2      2.674 CV     1
 ASSI { 1751}
   (  segid "   A" and resid 260  and name HB% )
   (( segid "   A" and resid 209  and name HB1 ))
      6.000     4.500     0.000 peak  1751 spectrum    1 weight  0.10000E+01 volume  0.20064E-02 ppm1      1.417 ppm2      2.648 CV     1
 ASSI { 1752}
   (  segid "   A" and resid 207  and name HB% )
   (( segid "   A" and resid 204  and name HG2 ))
      6.000     4.500     0.000 peak  1752 spectrum    1 weight  0.10000E+01 volume  0.12680E-02 ppm1      1.145 ppm2      2.661 CV     1
 OR { 1752}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 204  and name HG2 ))
 ASSI { 1753}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 199  and name HB2 ))
      6.000     4.500     0.000 peak  1753 spectrum    1 weight  0.10000E+01 volume  0.73887E-03 ppm1      0.788 ppm2      2.664 CV     1
 OR { 1753}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 199  and name HB1 ))
 ASSI { 1754}
   (( segid "   A" and resid 239  and name HB  ))
   (( segid "   A" and resid 222  and name HB1 ))
      6.000     4.500     0.000 peak  1754 spectrum    1 weight  0.10000E+01 volume  0.56839E-03 ppm1      3.931 ppm2      2.645 CV     1
 ASSI { 1756}
   (( segid "   A" and resid 239  and name HA  ))
   (( segid "   A" and resid 222  and name HB1 ))
      6.000     4.500     0.000 peak  1756 spectrum    1 weight  0.10000E+01 volume  0.16194E-02 ppm1      4.863 ppm2      2.629 CV     1
 ASSI { 1757}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 135  and name HB2 ))
      6.000     4.500     0.000 peak  1757 spectrum    1 weight  0.10000E+01 volume  0.96437E-03 ppm1      3.886 ppm2      2.621 CV     1
 ASSI { 1759}
   (( segid "   A" and resid 206  and name HB1 ))
   (( segid "   A" and resid 209  and name HB1 ))
      6.000     4.500     0.000 peak  1759 spectrum    1 weight  0.10000E+01 volume  0.10353E-02 ppm1      1.960 ppm2      2.647 CV     1
 OR { 1759}
   (( segid "   A" and resid 206  and name HB2 ))
   (( segid "   A" and resid 209  and name HB1 ))
 OR { 1759}
   (( segid "   A" and resid 206  and name HB2 ))
   (( segid "   A" and resid 204  and name HG2 ))
 OR { 1759}
   (( segid "   A" and resid 258  and name HB2 ))
   (( segid "   A" and resid 209  and name HB1 ))
 OR { 1759}
   (( segid "   A" and resid 206  and name HB1 ))
   (( segid "   A" and resid 204  and name HG2 ))
 ASSI { 1760}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 135  and name HB2 ))
      6.000     4.500     0.000 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.17956E-02 ppm1      0.892 ppm2      2.630 CV     1
 ASSI { 1761}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 135  and name HB2 ))
      6.000     4.500     0.000 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.90740E-03 ppm1      1.343 ppm2      2.623 CV     1
 ASSI { 1762}
   (( segid "   A" and resid 221  and name HB2 ))
   (( segid "   A" and resid 223  and name HB1 ))
      6.000     4.500     0.000 peak  1762 spectrum    1 weight  0.10000E+01 volume  0.50440E-03 ppm1      4.178 ppm2      2.599 CV     1
 OR { 1762}
   (( segid "   A" and resid 221  and name HB2 ))
   (( segid "   A" and resid 222  and name HB2 ))
 ASSI { 1763}
   (( segid "   A" and resid 221  and name HB1 ))
   (( segid "   A" and resid 222  and name HB2 ))
      6.000     4.500     0.000 peak  1763 spectrum    1 weight  0.10000E+01 volume  0.53153E-03 ppm1      3.951 ppm2      2.599 CV     1
 OR { 1763}
   (( segid "   A" and resid 221  and name HB1 ))
   (( segid "   A" and resid 223  and name HB1 ))
 OR { 1763}
   (( segid "   A" and resid 221  and name HB1 ))
   (( segid "   A" and resid 249  and name HB2 ))
 ASSI { 1764}
   (( segid "   A" and resid 111  and name HA  ))
   (( segid "   A" and resid 111  and name HG1 ))
      6.000     4.500     0.000 peak  1764 spectrum    1 weight  0.10000E+01 volume  0.16507E-02 ppm1      3.885 ppm2      2.594 CV     1
 OR { 1764}
   (( segid "   A" and resid 111  and name HA  ))
   (( segid "   A" and resid 111  and name HG2 ))
 ASSI { 1768}
   (( segid "   A" and resid 223  and name HB2 ))
   (( segid "   A" and resid 223  and name HB1 ))
      6.000     4.500     0.000 peak  1768 spectrum    1 weight  0.10000E+01 volume  0.14983E-01 ppm1      2.487 ppm2      2.597 CV     1
 ASSI { 1769}
   (( segid "   A" and resid 198  and name HG11))
   (( segid "   A" and resid 111  and name HG1 ))
      6.000     4.500     0.000 peak  1769 spectrum    1 weight  0.10000E+01 volume  0.57942E-03 ppm1      1.236 ppm2      2.606 CV     1
 OR { 1769}
   (( segid "   A" and resid 198  and name HG11))
   (( segid "   A" and resid 111  and name HG2 ))
 ASSI { 1770}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 135  and name HB2 ))
      6.000     4.500     0.000 peak  1770 spectrum    1 weight  0.10000E+01 volume  0.11426E-02 ppm1      1.014 ppm2      2.600 CV     1
 ASSI { 1771}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 222  and name HB2 ))
      6.000     4.500     0.000 peak  1771 spectrum    1 weight  0.10000E+01 volume  0.15469E-02 ppm1      0.084 ppm2      2.605 CV     1
 OR { 1771}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 222  and name HB1 ))
 ASSI { 1772}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 135  and name HB2 ))
      6.000     4.500     0.000 peak  1772 spectrum    1 weight  0.10000E+01 volume  0.16453E-02 ppm1      0.776 ppm2      2.610 CV     1
 OR { 1772}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 249  and name HB2 ))
 OR { 1772}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 222  and name HB2 ))
 ASSI { 1773}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 111  and name HG1 ))
      6.000     4.500     0.000 peak  1773 spectrum    1 weight  0.10000E+01 volume  0.14994E-02 ppm1      0.838 ppm2      2.600 CV     1
 OR { 1773}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 111  and name HG2 ))
 ASSI { 1774}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 142  and name HB2 ))
      6.000     4.500     0.000 peak  1774 spectrum    1 weight  0.10000E+01 volume  0.75757E-03 ppm1      0.596 ppm2      2.608 CV     1
 ASSI { 1775}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 111  and name HG2 ))
      6.000     4.500     0.000 peak  1775 spectrum    1 weight  0.10000E+01 volume  0.55812E-02 ppm1      1.964 ppm2      2.596 CV     1
 OR { 1775}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 111  and name HG1 ))
 ASSI { 1776}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 111  and name HG1 ))
      6.000     4.500     0.000 peak  1776 spectrum    1 weight  0.10000E+01 volume  0.17729E-02 ppm1      0.921 ppm2      2.609 CV     1
 OR { 1776}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 111  and name HG2 ))
 ASSI { 1777}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 111  and name HG1 ))
      6.000     4.500     0.000 peak  1777 spectrum    1 weight  0.10000E+01 volume  0.29630E-02 ppm1      0.725 ppm2      2.602 CV     1
 OR { 1777}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 111  and name HG2 ))
 ASSI { 1779}
   (( segid "   A" and resid 242  and name HA  ))
   (( segid "   A" and resid 249  and name HB2 ))
      6.000     4.500     0.000 peak  1779 spectrum    1 weight  0.10000E+01 volume  0.11794E-02 ppm1      4.719 ppm2      2.578 CV     1
 ASSI { 1780}
   (( segid "   A" and resid 242  and name HD2 ))
   (( segid "   A" and resid 249  and name HB2 ))
      6.000     4.500     0.000 peak  1780 spectrum    1 weight  0.10000E+01 volume  0.11837E-02 ppm1      3.017 ppm2      2.580 CV     1
 ASSI { 1781}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 230  and name HG1 ))
      6.000     4.500     0.000 peak  1781 spectrum    1 weight  0.10000E+01 volume  0.79292E-03 ppm1      1.600 ppm2      2.572 CV     1
 OR { 1781}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 230  and name HG2 ))
 ASSI { 1783}
   (( segid "   A" and resid 226  and name HD1 ))
   (( segid "   A" and resid 230  and name HG1 ))
      6.000     4.500     0.000 peak  1783 spectrum    1 weight  0.10000E+01 volume  0.14518E-02 ppm1      1.639 ppm2      2.573 CV     1
 OR { 1783}
   (( segid "   A" and resid 226  and name HD2 ))
   (( segid "   A" and resid 230  and name HG1 ))
 OR { 1783}
   (( segid "   A" and resid 226  and name HD1 ))
   (( segid "   A" and resid 230  and name HG2 ))
 OR { 1783}
   (( segid "   A" and resid 226  and name HD2 ))
   (( segid "   A" and resid 230  and name HG2 ))
 ASSI { 1784}
   (( segid "   A" and resid 242  and name HG2 ))
   (( segid "   A" and resid 249  and name HB2 ))
      6.000     4.500     0.000 peak  1784 spectrum    1 weight  0.10000E+01 volume  0.85486E-03 ppm1      1.329 ppm2      2.589 CV     1
 ASSI { 1785}
   (( segid "   A" and resid 240  and name HG  ))
   (( segid "   A" and resid 222  and name HB2 ))
      6.000     4.500     0.000 peak  1785 spectrum    1 weight  0.10000E+01 volume  0.74871E-03 ppm1      1.114 ppm2      2.582 CV     1
 ASSI { 1786}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 222  and name HB2 ))
      6.000     4.500     0.000 peak  1786 spectrum    1 weight  0.10000E+01 volume  0.24182E-02 ppm1     -0.085 ppm2      2.591 CV     1
 ASSI { 1788}
   (( segid "   A" and resid 197  and name HA  ))
   (( segid "   A" and resid 200  and name HG1 ))
      6.000     4.500     0.000 peak  1788 spectrum    1 weight  0.10000E+01 volume  0.78611E-03 ppm1      3.878 ppm2      2.544 CV     1
 ASSI { 1789}
   (( segid "   A" and resid 227  and name HA  ))
   (( segid "   A" and resid 230  and name HG2 ))
      6.000     4.500     0.000 peak  1789 spectrum    1 weight  0.10000E+01 volume  0.10491E-02 ppm1      4.215 ppm2      2.558 CV     1
 OR { 1789}
   (( segid "   A" and resid 227  and name HA  ))
   (( segid "   A" and resid 230  and name HG1 ))
 ASSI { 1791}
   (( segid "   A" and resid 230  and name HA  ))
   (( segid "   A" and resid 230  and name HG2 ))
      6.000     4.500     0.000 peak  1791 spectrum    1 weight  0.10000E+01 volume  0.29598E-02 ppm1      5.047 ppm2      2.553 CV     1
 OR { 1791}
   (( segid "   A" and resid 230  and name HA  ))
   (( segid "   A" and resid 230  and name HG1 ))
 ASSI { 1792}
   (( segid "   A" and resid 234  and name HA  ))
   (( segid "   A" and resid 230  and name HG1 ))
      6.000     4.500     0.000 peak  1792 spectrum    1 weight  0.10000E+01 volume  0.20950E-02 ppm1      4.255 ppm2      2.561 CV     1
 OR { 1792}
   (( segid "   A" and resid 234  and name HA  ))
   (( segid "   A" and resid 230  and name HG2 ))
 ASSI { 1793}
   (( segid "   A" and resid 133  and name HA  ))
   (( segid "   A" and resid 130  and name HG2 ))
      6.000     4.500     0.000 peak  1793 spectrum    1 weight  0.10000E+01 volume  0.10918E-02 ppm1      4.730 ppm2      2.552 CV     1
 ASSI { 1794}
   (( segid "   A" and resid 279  and name HB2 ))
   (( segid "   A" and resid 279  and name HB1 ))
      6.000     4.500     0.000 peak  1794 spectrum    1 weight  0.10000E+01 volume  0.22236E-02 ppm1      2.735 ppm2      2.548 CV     1
 ASSI { 1795}
   (( segid "   A" and resid 200  and name HB1 ))
   (( segid "   A" and resid 200  and name HG1 ))
      6.000     4.500     0.000 peak  1795 spectrum    1 weight  0.10000E+01 volume  0.63985E-02 ppm1      2.280 ppm2      2.544 CV     1
 OR { 1795}
   (( segid "   A" and resid 230  and name HB1 ))
   (( segid "   A" and resid 230  and name HG2 ))
 OR { 1795}
   (( segid "   A" and resid 230  and name HB1 ))
   (( segid "   A" and resid 230  and name HG1 ))
 ASSI { 1796}
   (( segid "   A" and resid 226  and name HG1 ))
   (( segid "   A" and resid 230  and name HG1 ))
      6.000     4.500     0.000 peak  1796 spectrum    1 weight  0.10000E+01 volume  0.73498E-03 ppm1      1.187 ppm2      2.563 CV     1
 OR { 1796}
   (( segid "   A" and resid 226  and name HG1 ))
   (( segid "   A" and resid 230  and name HG2 ))
 ASSI { 1798}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 230  and name HG1 ))
      6.000     4.500     0.000 peak  1798 spectrum    1 weight  0.10000E+01 volume  0.18874E-02 ppm1      0.574 ppm2      2.557 CV     1
 OR { 1798}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 230  and name HG2 ))
 ASSI { 1799}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 230  and name HG1 ))
      6.000     4.500     0.000 peak  1799 spectrum    1 weight  0.10000E+01 volume  0.86848E-03 ppm1      0.216 ppm2      2.558 CV     1
 OR { 1799}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 230  and name HG2 ))
 ASSI { 1800}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 230  and name HG1 ))
      6.000     4.500     0.000 peak  1800 spectrum    1 weight  0.10000E+01 volume  0.43240E-02 ppm1      0.677 ppm2      2.557 CV     1
 OR { 1800}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 230  and name HG2 ))
 ASSI { 1802}
   (( segid "   A" and resid 221  and name HB2 ))
   (( segid "   A" and resid 224  and name HB2 ))
      6.000     4.500     0.000 peak  1802 spectrum    1 weight  0.10000E+01 volume  0.54050E-03 ppm1      4.186 ppm2      2.527 CV     1
 ASSI { 1803}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 130  and name HG2 ))
      6.000     4.500     0.000 peak  1803 spectrum    1 weight  0.10000E+01 volume  0.73984E-03 ppm1      3.989 ppm2      2.538 CV     1
 ASSI { 1807}
   (( segid "   A" and resid 200  and name HG2 ))
   (( segid "   A" and resid 200  and name HG1 ))
      6.000     4.500     0.000 peak  1807 spectrum    1 weight  0.10000E+01 volume  0.18939E-01 ppm1      2.346 ppm2      2.537 CV     1
 ASSI { 1808}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 224  and name HB2 ))
      6.000     4.500     0.000 peak  1808 spectrum    1 weight  0.10000E+01 volume  0.99637E-03 ppm1      0.904 ppm2      2.528 CV     1
 ASSI { 1810}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 279  and name HB1 ))
      6.000     4.500     0.000 peak  1810 spectrum    1 weight  0.10000E+01 volume  0.33327E-02 ppm1      0.803 ppm2      2.530 CV     1
 ASSI { 1811}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 224  and name HB2 ))
      6.000     4.500     0.000 peak  1811 spectrum    1 weight  0.10000E+01 volume  0.70547E-03 ppm1      1.045 ppm2      2.523 CV     1
 ASSI { 1812}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 279  and name HB1 ))
      6.000     4.500     0.000 peak  1812 spectrum    1 weight  0.10000E+01 volume  0.56515E-02 ppm1      0.700 ppm2      2.529 CV     1
 ASSI { 1813}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 130  and name HG2 ))
      6.000     4.500     0.000 peak  1813 spectrum    1 weight  0.10000E+01 volume  0.77627E-03 ppm1      1.609 ppm2      2.538 CV     1
 ASSI { 1815}
   (( segid "   A" and resid 227  and name HB1 ))
   (( segid "   A" and resid 224  and name HB2 ))
      6.000     4.500     0.000 peak  1815 spectrum    1 weight  0.10000E+01 volume  0.19534E-02 ppm1      4.008 ppm2      2.496 CV     1
 OR { 1815}
   (( segid "   A" and resid 118  and name HB1 ))
   (( segid "   A" and resid 182  and name HB1 ))
 OR { 1815}
   (( segid "   A" and resid 118  and name HB1 ))
   (( segid "   A" and resid 182  and name HB2 ))
 ASSI { 1818}
   (( segid "   A" and resid 177  and name HA  ))
   (( segid "   A" and resid 182  and name HB2 ))
      6.000     4.500     0.000 peak  1818 spectrum    1 weight  0.10000E+01 volume  0.83032E-03 ppm1      4.590 ppm2      2.488 CV     1
 OR { 1818}
   (( segid "   A" and resid 177  and name HA  ))
   (( segid "   A" and resid 182  and name HB1 ))
 ASSI { 1821}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 224  and name HB2 ))
      6.000     4.500     0.000 peak  1821 spectrum    1 weight  0.10000E+01 volume  0.82535E-03 ppm1      0.972 ppm2      2.501 CV     1
 ASSI { 1822}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 224  and name HB2 ))
      6.000     4.500     0.000 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.23371E-02 ppm1      0.693 ppm2      2.509 CV     1
 ASSI { 1823}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 224  and name HB2 ))
      6.000     4.500     0.000 peak  1823 spectrum    1 weight  0.10000E+01 volume  0.98242E-03 ppm1      0.629 ppm2      2.492 CV     1
 ASSI { 1825}
   (( segid "   A" and resid 221  and name HB1 ))
   (( segid "   A" and resid 224  and name HB2 ))
      6.000     4.500     0.000 peak  1825 spectrum    1 weight  0.10000E+01 volume  0.52461E-03 ppm1      3.942 ppm2      2.482 CV     1
 OR { 1825}
   (( segid "   A" and resid 221  and name HB1 ))
   (( segid "   A" and resid 223  and name HB2 ))
 ASSI { 1826}
   (( segid "   A" and resid 274  and name HA  ))
   (( segid "   A" and resid 274  and name HB2 ))
      6.000     4.500     0.000 peak  1826 spectrum    1 weight  0.10000E+01 volume  0.21145E-02 ppm1      4.306 ppm2      2.465 CV     1
 ASSI { 1827}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 182  and name HB1 ))
      6.000     4.500     0.000 peak  1827 spectrum    1 weight  0.10000E+01 volume  0.10983E-02 ppm1      0.950 ppm2      2.483 CV     1
 OR { 1827}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 182  and name HB2 ))
 OR { 1827}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 212  and name HB2 ))
 ASSI { 1828}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 182  and name HB2 ))
      6.000     4.500     0.000 peak  1828 spectrum    1 weight  0.10000E+01 volume  0.13772E-02 ppm1      1.915 ppm2      2.479 CV     1
 OR { 1828}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 182  and name HB1 ))
 ASSI { 1830}
   (( segid "   A" and resid 274  and name HB1 ))
   (( segid "   A" and resid 274  and name HB2 ))
      6.000     4.500     0.000 peak  1830 spectrum    1 weight  0.10000E+01 volume  0.26723E-02 ppm1      2.211 ppm2      2.453 CV     1
 ASSI { 1831}
   (( segid "   A" and resid 250  and name HG2 ))
   (( segid "   A" and resid 250  and name HB2 ))
      6.000     4.500     0.000 peak  1831 spectrum    1 weight  0.10000E+01 volume  0.10241E-02 ppm1      1.489 ppm2      2.437 CV     1
 ASSI { 1832}
   (( segid "   A" and resid 250  and name HG1 ))
   (( segid "   A" and resid 250  and name HB2 ))
      6.000     4.500     0.000 peak  1832 spectrum    1 weight  0.10000E+01 volume  0.11253E-02 ppm1      1.346 ppm2      2.437 CV     1
 ASSI { 1833}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 130  and name HG1 ))
      6.000     4.500     0.000 peak  1833 spectrum    1 weight  0.10000E+01 volume  0.50440E-03 ppm1      3.993 ppm2      2.418 CV     1
 ASSI { 1834}
   (( segid "   A" and resid 193  and name HA  ))
   (( segid "   A" and resid 193  and name HG2 ))
      6.000     4.500     0.000 peak  1834 spectrum    1 weight  0.10000E+01 volume  0.79260E-02 ppm1      4.172 ppm2      2.413 CV     1
 OR { 1834}
   (( segid "   A" and resid 193  and name HA  ))
   (( segid "   A" and resid 193  and name HG1 ))
 ASSI { 1835}
   (( segid "   A" and resid 190  and name HB2 ))
   (( segid "   A" and resid 193  and name HG1 ))
      6.000     4.500     0.000 peak  1835 spectrum    1 weight  0.10000E+01 volume  0.84892E-03 ppm1      2.987 ppm2      2.422 CV     1
 OR { 1835}
   (( segid "   A" and resid 190  and name HB2 ))
   (( segid "   A" and resid 193  and name HG2 ))
 ASSI { 1836}
   (( segid "   A" and resid 250  and name HD2 ))
   (( segid "   A" and resid 250  and name HB2 ))
      6.000     4.500     0.000 peak  1836 spectrum    1 weight  0.10000E+01 volume  0.25350E-02 ppm1      1.813 ppm2      2.427 CV     1
 ASSI { 1837}
   (( segid "   A" and resid 196  and name HA  ))
   (( segid "   A" and resid 196  and name HB2 ))
      6.000     4.500     0.000 peak  1837 spectrum    1 weight  0.10000E+01 volume  0.35403E-02 ppm1      4.432 ppm2      2.375 CV     1
 ASSI { 1841}
   (( segid "   A" and resid 250  and name HE2 ))
   (( segid "   A" and resid 243  and name HB2 ))
      6.000     4.500     0.000 peak  1841 spectrum    1 weight  0.10000E+01 volume  0.24409E-02 ppm1      2.945 ppm2      2.391 CV     1
 ASSI { 1843}
   (( segid "   A" and resid 196  and name HB1 ))
   (( segid "   A" and resid 196  and name HB2 ))
      6.000     4.500     0.000 peak  1843 spectrum    1 weight  0.10000E+01 volume  0.42462E-02 ppm1      1.758 ppm2      2.377 CV     1
 ASSI { 1844}
   (( segid "   A" and resid 172  and name HB2 ))
   (( segid "   A" and resid 172  and name HB1 ))
      6.000     4.500     0.000 peak  1844 spectrum    1 weight  0.10000E+01 volume  0.48970E-02 ppm1      1.739 ppm2      2.378 CV     1
 ASSI { 1845}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 169  and name HA  ))
      6.000     4.500     0.000 peak  1845 spectrum    1 weight  0.10000E+01 volume  0.18950E-02 ppm1      0.920 ppm2      2.384 CV     1
 ASSI { 1846}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 130  and name HG1 ))
      6.000     4.500     0.000 peak  1846 spectrum    1 weight  0.10000E+01 volume  0.90048E-03 ppm1      1.311 ppm2      2.388 CV     1
 ASSI { 1847}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 266  and name HA  ))
      6.000     4.500     0.000 peak  1847 spectrum    1 weight  0.10000E+01 volume  0.75930E-02 ppm1      1.248 ppm2      2.398 CV     1
 ASSI { 1848}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 169  and name HA  ))
      6.000     4.500     0.000 peak  1848 spectrum    1 weight  0.10000E+01 volume  0.62331E-02 ppm1      1.344 ppm2      2.392 CV     1
 ASSI { 1849}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 130  and name HG1 ))
      6.000     4.500     0.000 peak  1849 spectrum    1 weight  0.10000E+01 volume  0.96577E-03 ppm1      1.610 ppm2      2.392 CV     1
 ASSI { 1850}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 169  and name HA  ))
      6.000     4.500     0.000 peak  1850 spectrum    1 weight  0.10000E+01 volume  0.18237E-02 ppm1      1.385 ppm2      2.378 CV     1
 OR { 1850}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 172  and name HB1 ))
 ASSI { 1851}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 266  and name HA  ))
      6.000     4.500     0.000 peak  1851 spectrum    1 weight  0.10000E+01 volume  0.99074E-03 ppm1      0.185 ppm2      2.389 CV     1
 ASSI { 1852}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 196  and name HB2 ))
      6.000     4.500     0.000 peak  1852 spectrum    1 weight  0.10000E+01 volume  0.51878E-02 ppm1      0.786 ppm2      2.399 CV     1
 ASSI { 1853}
   (( segid "   A" and resid 245  and name HA  ))
   (( segid "   A" and resid 244  and name HB1 ))
      6.000     4.500     0.000 peak  1853 spectrum    1 weight  0.10000E+01 volume  0.47456E-03 ppm1      4.198 ppm2      2.349 CV     1
 ASSI { 1854}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 286  and name HB  ))
      6.000     4.500     0.000 peak  1854 spectrum    1 weight  0.10000E+01 volume  0.14777E-02 ppm1      3.304 ppm2      2.352 CV     1
 ASSI { 1857}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 150  and name HB2 ))
      6.000     4.500     0.000 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.25393E-02 ppm1      3.891 ppm2      2.363 CV     1
 ASSI { 1858}
   (( segid "   A" and resid 244  and name HD2 ))
   (( segid "   A" and resid 244  and name HB1 ))
      6.000     4.500     0.000 peak  1858 spectrum    1 weight  0.10000E+01 volume  0.10394E-02 ppm1      4.066 ppm2      2.358 CV     1
 ASSI { 1859}
   (( segid "   A" and resid 244  and name HD1 ))
   (( segid "   A" and resid 244  and name HB1 ))
      6.000     4.500     0.000 peak  1859 spectrum    1 weight  0.10000E+01 volume  0.12615E-02 ppm1      4.002 ppm2      2.358 CV     1
 ASSI { 1861}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 172  and name HB1 ))
      6.000     4.500     0.000 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.18064E-02 ppm1      1.012 ppm2      2.356 CV     1
 OR { 1861}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 278  and name HG2 ))
 OR { 1861}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 167  and name HG2 ))
 ASSI { 1862}
   (  segid "   A" and resid 245  and name HG2%)
   (( segid "   A" and resid 244  and name HB1 ))
      6.000     4.500     0.000 peak  1862 spectrum    1 weight  0.10000E+01 volume  0.14799E-02 ppm1      1.233 ppm2      2.347 CV     1
 ASSI { 1863}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 286  and name HB  ))
      6.000     4.500     0.000 peak  1863 spectrum    1 weight  0.10000E+01 volume  0.15631E-01 ppm1      0.781 ppm2      2.360 CV     1
 ASSI { 1864}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 286  and name HB  ))
      6.000     4.500     0.000 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.28106E-02 ppm1      1.514 ppm2      2.352 CV     1
 ASSI { 1865}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 286  and name HB  ))
      6.000     4.500     0.000 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.12172E-01 ppm1      0.551 ppm2      2.362 CV     1
 ASSI { 1866}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 195  and name HG2 ))
      6.000     4.500     0.000 peak  1866 spectrum    1 weight  0.10000E+01 volume  0.34463E-02 ppm1      0.922 ppm2      2.350 CV     1
 OR { 1866}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 195  and name HG1 ))
 ASSI { 1867}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 195  and name HG2 ))
      6.000     4.500     0.000 peak  1867 spectrum    1 weight  0.10000E+01 volume  0.53694E-02 ppm1      0.725 ppm2      2.368 CV     1
 OR { 1867}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 195  and name HG1 ))
 ASSI { 1868}
   (( segid "   A" and resid 244  and name HA  ))
   (( segid "   A" and resid 244  and name HB1 ))
      6.000     4.500     0.000 peak  1868 spectrum    1 weight  0.10000E+01 volume  0.65401E-02 ppm1      4.383 ppm2      2.342 CV     1
 ASSI { 1870}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 278  and name HG2 ))
      6.000     4.500     0.000 peak  1870 spectrum    1 weight  0.10000E+01 volume  0.23955E-02 ppm1      3.872 ppm2      2.334 CV     1
 OR { 1870}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 212  and name HB1 ))
 ASSI { 1871}
   (( segid "   A" and resid 111  and name HA  ))
   (( segid "   A" and resid 111  and name HB1 ))
      6.000     4.500     0.000 peak  1871 spectrum    1 weight  0.10000E+01 volume  0.46083E-02 ppm1      3.895 ppm2      2.343 CV     1
 OR { 1871}
   (( segid "   A" and resid 111  and name HA  ))
   (( segid "   A" and resid 111  and name HB2 ))
 ASSI { 1872}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 167  and name HG2 ))
      6.000     4.500     0.000 peak  1872 spectrum    1 weight  0.10000E+01 volume  0.13696E-02 ppm1      3.711 ppm2      2.329 CV     1
 ASSI { 1874}
   (( segid "   A" and resid 277  and name HA1 ))
   (( segid "   A" and resid 278  and name HG2 ))
      6.000     4.500     0.000 peak  1874 spectrum    1 weight  0.10000E+01 volume  0.48916E-03 ppm1      4.066 ppm2      2.327 CV     1
 OR { 1874}
   (( segid "   A" and resid 136  and name HA2 ))
   (( segid "   A" and resid 137  and name HB1 ))
 ASSI { 1876}
   (( segid "   A" and resid 244  and name HB2 ))
   (( segid "   A" and resid 244  and name HB1 ))
      6.000     4.500     0.000 peak  1876 spectrum    1 weight  0.10000E+01 volume  0.11880E-01 ppm1      2.028 ppm2      2.342 CV     1
 ASSI { 1877}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 203  and name HG2 ))
      6.000     4.500     0.000 peak  1877 spectrum    1 weight  0.10000E+01 volume  0.27393E-02 ppm1      1.559 ppm2      2.321 CV     1
 OR { 1877}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 203  and name HG1 ))
 OR { 1877}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 200  and name HG2 ))
 ASSI { 1878}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 111  and name HB1 ))
      6.000     4.500     0.000 peak  1878 spectrum    1 weight  0.10000E+01 volume  0.15783E-01 ppm1      1.964 ppm2      2.335 CV     1
 ASSI { 1879}
   (( segid "   A" and resid 287  and name HB  ))
   (( segid "   A" and resid 288  and name HG1 ))
      6.000     4.500     0.000 peak  1879 spectrum    1 weight  0.10000E+01 volume  0.54958E-03 ppm1      4.193 ppm2      2.309 CV     1
 OR { 1879}
   (( segid "   A" and resid 287  and name HB  ))
   (( segid "   A" and resid 111  and name HB2 ))
 ASSI { 1880}
   (( segid "   A" and resid 229  and name HA  ))
   (( segid "   A" and resid 230  and name HB1 ))
      6.000     4.500     0.000 peak  1880 spectrum    1 weight  0.10000E+01 volume  0.93799E-03 ppm1      4.179 ppm2      2.302 CV     1
 OR { 1880}
   (( segid "   A" and resid 229  and name HA  ))
   (( segid "   A" and resid 238  and name HB1 ))
 ASSI { 1882}
   (( segid "   A" and resid 287  and name HA  ))
   (( segid "   A" and resid 288  and name HG1 ))
      6.000     4.500     0.000 peak  1882 spectrum    1 weight  0.10000E+01 volume  0.85194E-03 ppm1      4.654 ppm2      2.301 CV     1
 ASSI { 1883}
   (( segid "   A" and resid 212  and name HA  ))
   (( segid "   A" and resid 212  and name HB1 ))
      6.000     4.500     0.000 peak  1883 spectrum    1 weight  0.10000E+01 volume  0.68687E-03 ppm1      4.710 ppm2      2.312 CV     1
 ASSI { 1886}
   (( segid "   A" and resid 288  and name HD2 ))
   (( segid "   A" and resid 288  and name HG1 ))
      6.000     4.500     0.000 peak  1886 spectrum    1 weight  0.10000E+01 volume  0.71336E-03 ppm1      3.899 ppm2      2.300 CV     1
 ASSI { 1888}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 230  and name HB1 ))
      6.000     4.500     0.000 peak  1888 spectrum    1 weight  0.10000E+01 volume  0.13005E-02 ppm1      2.839 ppm2      2.303 CV     1
 OR { 1888}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 230  and name HB1 ))
 ASSI { 1889}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 230  and name HB1 ))
      6.000     4.500     0.000 peak  1889 spectrum    1 weight  0.10000E+01 volume  0.44581E-02 ppm1      2.556 ppm2      2.293 CV     1
 OR { 1889}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 230  and name HB1 ))
 ASSI { 1891}
   (( segid "   A" and resid 288  and name HG2 ))
   (( segid "   A" and resid 288  and name HG1 ))
      6.000     4.500     0.000 peak  1891 spectrum    1 weight  0.10000E+01 volume  0.20042E-02 ppm1      1.744 ppm2      2.309 CV     1
 ASSI { 1892}
   (( segid "   A" and resid 151  and name HG2 ))
   (( segid "   A" and resid 146  and name HB2 ))
      6.000     4.500     0.000 peak  1892 spectrum    1 weight  0.10000E+01 volume  0.54126E-03 ppm1      1.206 ppm2      2.296 CV     1
 OR { 1892}
   (( segid "   A" and resid 151  and name HG1 ))
   (( segid "   A" and resid 146  and name HB2 ))
 ASSI { 1894}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 288  and name HG1 ))
      6.000     4.500     0.000 peak  1894 spectrum    1 weight  0.10000E+01 volume  0.48245E-02 ppm1      0.809 ppm2      2.293 CV     1
 OR { 1894}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 204  and name HG1 ))
 ASSI { 1896}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 238  and name HB1 ))
      6.000     4.500     0.000 peak  1896 spectrum    1 weight  0.10000E+01 volume  0.16550E-02 ppm1      0.218 ppm2      2.307 CV     1
 ASSI { 1897}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 238  and name HB1 ))
      6.000     4.500     0.000 peak  1897 spectrum    1 weight  0.10000E+01 volume  0.29285E-02 ppm1      0.677 ppm2      2.297 CV     1
 OR { 1897}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 230  and name HB1 ))
 ASSI { 1898}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 238  and name HB1 ))
      6.000     4.500     0.000 peak  1898 spectrum    1 weight  0.10000E+01 volume  0.12086E-02 ppm1     -0.125 ppm2      2.320 CV     1
 ASSI { 1901}
   (( segid "   A" and resid 229  and name HA  ))
   (( segid "   A" and resid 230  and name HB1 ))
      6.000     4.500     0.000 peak  1901 spectrum    1 weight  0.10000E+01 volume  0.76146E-03 ppm1      4.150 ppm2      2.274 CV     1
 OR { 1901}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 161  and name HG1 ))
 ASSI { 1904}
   (( segid "   A" and resid 231  and name HA  ))
   (( segid "   A" and resid 230  and name HB1 ))
      6.000     4.500     0.000 peak  1904 spectrum    1 weight  0.10000E+01 volume  0.93940E-03 ppm1      3.867 ppm2      2.276 CV     1
 OR { 1904}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 204  and name HG1 ))
 ASSI { 1905}
   (( segid "   A" and resid 182  and name HA  ))
   (( segid "   A" and resid 177  and name HG2 ))
      6.000     4.500     0.000 peak  1905 spectrum    1 weight  0.10000E+01 volume  0.16918E-02 ppm1      4.845 ppm2      2.278 CV     1
 OR { 1905}
   (( segid "   A" and resid 182  and name HA  ))
   (( segid "   A" and resid 177  and name HG1 ))
 ASSI { 1906}
   (( segid "   A" and resid 156  and name HA  ))
   (( segid "   A" and resid 143  and name HG1 ))
      6.000     4.500     0.000 peak  1906 spectrum    1 weight  0.10000E+01 volume  0.61412E-03 ppm1      4.767 ppm2      2.323 CV     1
 ASSI { 1907}
   (( segid "   A" and resid 275  and name HB2 ))
   (( segid "   A" and resid 278  and name HG1 ))
      6.000     4.500     0.000 peak  1907 spectrum    1 weight  0.10000E+01 volume  0.55585E-03 ppm1      2.093 ppm2      2.269 CV     1
 ASSI { 1908}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 203  and name HG2 ))
      6.000     4.500     0.000 peak  1908 spectrum    1 weight  0.10000E+01 volume  0.23285E-02 ppm1      3.265 ppm2      2.288 CV     1
 OR { 1908}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 203  and name HG1 ))
 OR { 1908}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 203  and name HG2 ))
 OR { 1908}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 203  and name HG1 ))
 ASSI { 1909}
   (( segid "   A" and resid 279  and name HB2 ))
   (( segid "   A" and resid 280  and name HB2 ))
      6.000     4.500     0.000 peak  1909 spectrum    1 weight  0.10000E+01 volume  0.49543E-03 ppm1      2.735 ppm2      2.281 CV     1
 OR { 1909}
   (( segid "   A" and resid 279  and name HB2 ))
   (( segid "   A" and resid 280  and name HG  ))
 ASSI { 1910}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 177  and name HG2 ))
      6.000     4.500     0.000 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.11859E-01 ppm1      1.918 ppm2      2.287 CV     1
 OR { 1910}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 177  and name HG1 ))
 ASSI { 1911}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 280  and name HG  ))
      6.000     4.500     0.000 peak  1911 spectrum    1 weight  0.10000E+01 volume  0.84502E-03 ppm1      0.631 ppm2      2.281 CV     1
 OR { 1911}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 280  and name HB2 ))
 ASSI { 1913}
   (( segid "   A" and resid 160  and name HA  ))
   (( segid "   A" and resid 161  and name HB2 ))
      6.000     4.500     0.000 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.62396E-03 ppm1      5.115 ppm2      2.244 CV     1
 OR { 1913}
   (( segid "   A" and resid 160  and name HA  ))
   (( segid "   A" and resid 161  and name HG1 ))
 ASSI { 1915}
   (( segid "   A" and resid 270  and name HA  ))
   (( segid "   A" and resid 280  and name HB2 ))
      6.000     4.500     0.000 peak  1915 spectrum    1 weight  0.10000E+01 volume  0.84211E-03 ppm1      4.956 ppm2      2.239 CV     1
 OR { 1915}
   (( segid "   A" and resid 270  and name HA  ))
   (( segid "   A" and resid 280  and name HG  ))
 ASSI { 1916}
   (( segid "   A" and resid 275  and name HB1 ))
   (( segid "   A" and resid 278  and name HG1 ))
      6.000     4.500     0.000 peak  1916 spectrum    1 weight  0.10000E+01 volume  0.70644E-03 ppm1      1.434 ppm2      2.240 CV     1
 OR { 1916}
   (( segid "   A" and resid 275  and name HB1 ))
   (( segid "   A" and resid 280  and name HG  ))
 ASSI { 1917}
   (( segid "   A" and resid 280  and name HB1 ))
   (( segid "   A" and resid 280  and name HB2 ))
      6.000     4.500     0.000 peak  1917 spectrum    1 weight  0.10000E+01 volume  0.10422E-02 ppm1      1.354 ppm2      2.246 CV     1
 ASSI { 1918}
   (( segid "   A" and resid 171  and name HG2 ))
   (( segid "   A" and resid 171  and name HG1 ))
      6.000     4.500     0.000 peak  1918 spectrum    1 weight  0.10000E+01 volume  0.95831E-02 ppm1      2.655 ppm2      2.244 CV     1
 ASSI { 1919}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 161  and name HG1 ))
      6.000     4.500     0.000 peak  1919 spectrum    1 weight  0.10000E+01 volume  0.13675E-02 ppm1      1.414 ppm2      2.256 CV     1
 OR { 1919}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 161  and name HG2 ))
 ASSI { 1920}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 280  and name HB2 ))
      6.000     4.500     0.000 peak  1920 spectrum    1 weight  0.10000E+01 volume  0.14507E-02 ppm1      0.967 ppm2      2.243 CV     1
 OR { 1920}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 280  and name HG  ))
 OR { 1920}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 278  and name HG1 ))
 ASSI { 1921}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 280  and name HG  ))
      6.000     4.500     0.000 peak  1921 spectrum    1 weight  0.10000E+01 volume  0.62807E-02 ppm1      1.051 ppm2      2.251 CV     1
 ASSI { 1922}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 161  and name HB2 ))
      6.000     4.500     0.000 peak  1922 spectrum    1 weight  0.10000E+01 volume  0.13005E-02 ppm1      1.290 ppm2      2.249 CV     1
 OR { 1922}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 161  and name HG1 ))
 ASSI { 1923}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 280  and name HG  ))
      6.000     4.500     0.000 peak  1923 spectrum    1 weight  0.10000E+01 volume  0.90156E-02 ppm1      0.869 ppm2      2.250 CV     1
 ASSI { 1924}
   (  segid "   A" and resid 148  and name HG1%)
   (( segid "   A" and resid 148  and name HB  ))
      6.000     4.500     0.000 peak  1924 spectrum    1 weight  0.10000E+01 volume  0.23112E-01 ppm1      0.954 ppm2      2.239 CV     1
 ASSI { 1925}
   (  segid "   A" and resid 149  and name HG2%)
   (( segid "   A" and resid 148  and name HB  ))
      6.000     4.500     0.000 peak  1925 spectrum    1 weight  0.10000E+01 volume  0.51013E-02 ppm1      1.095 ppm2      2.243 CV     1
 ASSI { 1926}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 280  and name HG  ))
      6.000     4.500     0.000 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.24182E-02 ppm1      0.343 ppm2      2.259 CV     1
 OR { 1926}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 280  and name HB2 ))
 ASSI { 1927}
   (  segid "   A" and resid 148  and name HG2%)
   (( segid "   A" and resid 148  and name HB  ))
      6.000     4.500     0.000 peak  1927 spectrum    1 weight  0.10000E+01 volume  0.22204E-01 ppm1      0.871 ppm2      2.239 CV     1
 ASSI { 1928}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 280  and name HG  ))
      6.000     4.500     0.000 peak  1928 spectrum    1 weight  0.10000E+01 volume  0.26333E-02 ppm1      0.406 ppm2      2.253 CV     1
 OR { 1928}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 280  and name HB2 ))
 ASSI { 1929}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 256  and name HG1 ))
      6.000     4.500     0.000 peak  1929 spectrum    1 weight  0.10000E+01 volume  0.14204E-02 ppm1      0.950 ppm2      2.239 CV     1
 ASSI { 1930}
   (( segid "   A" and resid 197  and name HA  ))
   (( segid "   A" and resid 200  and name HB2 ))
      6.000     4.500     0.000 peak  1930 spectrum    1 weight  0.10000E+01 volume  0.28495E-02 ppm1      3.873 ppm2      2.189 CV     1
 ASSI { 1933}
   (( segid "   A" and resid 143  and name HA  ))
   (( segid "   A" and resid 143  and name HG2 ))
      6.000     4.500     0.000 peak  1933 spectrum    1 weight  0.10000E+01 volume  0.18680E-02 ppm1      4.390 ppm2      2.223 CV     1
 ASSI { 1935}
   (( segid "   A" and resid 137  and name HD2 ))
   (( segid "   A" and resid 161  and name HB2 ))
      6.000     4.500     0.000 peak  1935 spectrum    1 weight  0.10000E+01 volume  0.15567E-02 ppm1      3.186 ppm2      2.236 CV     1
 OR { 1935}
   (( segid "   A" and resid 137  and name HD2 ))
   (( segid "   A" and resid 161  and name HG2 ))
 OR { 1935}
   (( segid "   A" and resid 137  and name HD2 ))
   (( segid "   A" and resid 161  and name HG1 ))
 ASSI { 1936}
   (( segid "   A" and resid 250  and name HE1 ))
   (( segid "   A" and resid 137  and name HG2 ))
      6.000     4.500     0.000 peak  1936 spectrum    1 weight  0.10000E+01 volume  0.52429E-02 ppm1      2.981 ppm2      2.214 CV     1
 ASSI { 1937}
   (( segid "   A" and resid 141  and name HB  ))
   (( segid "   A" and resid 125  and name HG1 ))
      6.000     4.500     0.000 peak  1937 spectrum    1 weight  0.10000E+01 volume  0.16248E-02 ppm1      1.615 ppm2      2.218 CV     1
 OR { 1937}
   (( segid "   A" and resid 141  and name HB  ))
   (( segid "   A" and resid 125  and name HG2 ))
 OR { 1937}
   (( segid "   A" and resid 141  and name HB  ))
   (( segid "   A" and resid 125  and name HB1 ))
 ASSI { 1938}
   (( segid "   A" and resid 143  and name HB1 ))
   (( segid "   A" and resid 143  and name HG2 ))
      6.000     4.500     0.000 peak  1938 spectrum    1 weight  0.10000E+01 volume  0.19372E-02 ppm1      1.632 ppm2      2.233 CV     1
 OR { 1938}
   (( segid "   A" and resid 143  and name HB2 ))
   (( segid "   A" and resid 143  and name HG2 ))
 ASSI { 1940}
   (( segid "   A" and resid 141  and name HG12))
   (( segid "   A" and resid 125  and name HG1 ))
      6.000     4.500     0.000 peak  1940 spectrum    1 weight  0.10000E+01 volume  0.64850E-03 ppm1      1.524 ppm2      2.223 CV     1
 OR { 1940}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 125  and name HG1 ))
 OR { 1940}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 125  and name HG2 ))
 OR { 1940}
   (( segid "   A" and resid 129  and name HG1 ))
   (( segid "   A" and resid 125  and name HG1 ))
 OR { 1940}
   (( segid "   A" and resid 129  and name HG1 ))
   (( segid "   A" and resid 125  and name HG2 ))
 OR { 1940}
   (( segid "   A" and resid 141  and name HG12))
   (( segid "   A" and resid 125  and name HG2 ))
 OR { 1940}
   (( segid "   A" and resid 141  and name HG12))
   (( segid "   A" and resid 125  and name HB1 ))
 ASSI { 1941}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 278  and name HG1 ))
      6.000     4.500     0.000 peak  1941 spectrum    1 weight  0.10000E+01 volume  0.55585E-03 ppm1      0.689 ppm2      2.223 CV     1
 OR { 1941}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 218  and name HG1 ))
 OR { 1941}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 280  and name HG  ))
 ASSI { 1942}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 280  and name HG  ))
      6.000     4.500     0.000 peak  1942 spectrum    1 weight  0.10000E+01 volume  0.70449E-03 ppm1      0.667 ppm2      2.224 CV     1
 ASSI { 1943}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 125  and name HG1 ))
      6.000     4.500     0.000 peak  1943 spectrum    1 weight  0.10000E+01 volume  0.56277E-03 ppm1      0.131 ppm2      2.217 CV     1
 OR { 1943}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 125  and name HG2 ))
 OR { 1943}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 125  and name HB1 ))
 OR { 1943}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 143  and name HG2 ))
 OR { 1943}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 161  and name HB2 ))
 ASSI { 1944}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 125  and name HG1 ))
      6.000     4.500     0.000 peak  1944 spectrum    1 weight  0.10000E+01 volume  0.63477E-03 ppm1      0.026 ppm2      2.213 CV     1
 OR { 1944}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 125  and name HG2 ))
 OR { 1944}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 125  and name HB1 ))
 OR { 1944}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 143  and name HG2 ))
 ASSI { 1945}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 125  and name HG1 ))
      6.000     4.500     0.000 peak  1945 spectrum    1 weight  0.10000E+01 volume  0.80038E-02 ppm1      0.593 ppm2      2.219 CV     1
 OR { 1945}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 143  and name HG2 ))
 OR { 1945}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 125  and name HB1 ))
 ASSI { 1946}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 143  and name HG2 ))
      6.000     4.500     0.000 peak  1946 spectrum    1 weight  0.10000E+01 volume  0.42851E-02 ppm1      1.268 ppm2      2.222 CV     1
 ASSI { 1947}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 280  and name HB2 ))
      6.000     4.500     0.000 peak  1947 spectrum    1 weight  0.10000E+01 volume  0.15058E-02 ppm1      0.184 ppm2      2.234 CV     1
 OR { 1947}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 280  and name HG  ))
 ASSI { 1949}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 218  and name HG1 ))
      6.000     4.500     0.000 peak  1949 spectrum    1 weight  0.10000E+01 volume  0.19620E-02 ppm1      3.884 ppm2      2.202 CV     1
 ASSI { 1950}
   (( segid "   A" and resid 200  and name HA  ))
   (( segid "   A" and resid 200  and name HB2 ))
      6.000     4.500     0.000 peak  1950 spectrum    1 weight  0.10000E+01 volume  0.10565E-01 ppm1      4.117 ppm2      2.184 CV     1
 ASSI { 1952}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 150  and name HB1 ))
      6.000     4.500     0.000 peak  1952 spectrum    1 weight  0.10000E+01 volume  0.31284E-02 ppm1      3.888 ppm2      2.205 CV     1
 ASSI { 1953}
   (( segid "   A" and resid 219  and name HA  ))
   (( segid "   A" and resid 218  and name HG1 ))
      6.000     4.500     0.000 peak  1953 spectrum    1 weight  0.10000E+01 volume  0.92826E-03 ppm1      4.747 ppm2      2.209 CV     1
 ASSI { 1954}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 256  and name HG1 ))
      6.000     4.500     0.000 peak  1954 spectrum    1 weight  0.10000E+01 volume  0.56904E-03 ppm1      5.726 ppm2      2.202 CV     1
 ASSI { 1955}
   (( segid "   A" and resid 129  and name HD2 ))
   (( segid "   A" and resid 125  and name HG2 ))
      6.000     4.500     0.000 peak  1955 spectrum    1 weight  0.10000E+01 volume  0.48429E-03 ppm1      3.343 ppm2      2.209 CV     1
 OR { 1955}
   (( segid "   A" and resid 129  and name HD2 ))
   (( segid "   A" and resid 125  and name HG1 ))
 ASSI { 1956}
   (( segid "   A" and resid 259  and name HE2 ))
   (( segid "   A" and resid 258  and name HG1 ))
      6.000     4.500     0.000 peak  1956 spectrum    1 weight  0.10000E+01 volume  0.34192E-02 ppm1      3.043 ppm2      2.189 CV     1
 OR { 1956}
   (( segid "   A" and resid 259  and name HE1 ))
   (( segid "   A" and resid 258  and name HG1 ))
 OR { 1956}
   (( segid "   A" and resid 259  and name HE1 ))
   (( segid "   A" and resid 258  and name HB1 ))
 ASSI { 1957}
   (( segid "   A" and resid 250  and name HE2 ))
   (( segid "   A" and resid 137  and name HG2 ))
      6.000     4.500     0.000 peak  1957 spectrum    1 weight  0.10000E+01 volume  0.59510E-02 ppm1      2.961 ppm2      2.196 CV     1
 ASSI { 1959}
   (( segid "   A" and resid 199  and name HB2 ))
   (( segid "   A" and resid 200  and name HB2 ))
      6.000     4.500     0.000 peak  1959 spectrum    1 weight  0.10000E+01 volume  0.12129E-02 ppm1      2.699 ppm2      2.196 CV     1
 OR { 1959}
   (( segid "   A" and resid 199  and name HB2 ))
   (( segid "   A" and resid 203  and name HB1 ))
 OR { 1959}
   (( segid "   A" and resid 199  and name HB2 ))
   (( segid "   A" and resid 203  and name HB2 ))
 ASSI { 1960}
   (( segid "   A" and resid 199  and name HB1 ))
   (( segid "   A" and resid 203  and name HB1 ))
      6.000     4.500     0.000 peak  1960 spectrum    1 weight  0.10000E+01 volume  0.96296E-03 ppm1      2.643 ppm2      2.201 CV     1
 OR { 1960}
   (( segid "   A" and resid 199  and name HB1 ))
   (( segid "   A" and resid 200  and name HB2 ))
 OR { 1960}
   (( segid "   A" and resid 199  and name HB1 ))
   (( segid "   A" and resid 203  and name HB2 ))
 ASSI { 1961}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 256  and name HB1 ))
      6.000     4.500     0.000 peak  1961 spectrum    1 weight  0.10000E+01 volume  0.24409E-02 ppm1      1.688 ppm2      2.187 CV     1
 OR { 1961}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 258  and name HB1 ))
 ASSI { 1962}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 258  and name HB1 ))
      6.000     4.500     0.000 peak  1962 spectrum    1 weight  0.10000E+01 volume  0.21458E-02 ppm1      1.497 ppm2      2.194 CV     1
 OR { 1962}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 256  and name HB1 ))
 OR { 1962}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 258  and name HG1 ))
 ASSI { 1963}
   (( segid "   A" and resid 258  and name HB2 ))
   (( segid "   A" and resid 258  and name HB1 ))
      6.000     4.500     0.000 peak  1963 spectrum    1 weight  0.10000E+01 volume  0.25469E-01 ppm1      1.948 ppm2      2.184 CV     1
 ASSI { 1964}
   (( segid "   A" and resid 259  and name HD2 ))
   (( segid "   A" and resid 258  and name HG1 ))
      6.000     4.500     0.000 peak  1964 spectrum    1 weight  0.10000E+01 volume  0.76816E-02 ppm1      1.746 ppm2      2.193 CV     1
 OR { 1964}
   (( segid "   A" and resid 259  and name HD1 ))
   (( segid "   A" and resid 258  and name HG1 ))
 OR { 1964}
   (( segid "   A" and resid 172  and name HB2 ))
   (( segid "   A" and resid 171  and name HB1 ))
 OR { 1964}
   (( segid "   A" and resid 259  and name HD2 ))
   (( segid "   A" and resid 258  and name HB1 ))
 OR { 1964}
   (( segid "   A" and resid 259  and name HD1 ))
   (( segid "   A" and resid 258  and name HB1 ))
 ASSI { 1965}
   (( segid "   A" and resid 151  and name HD2 ))
   (( segid "   A" and resid 150  and name HB1 ))
      6.000     4.500     0.000 peak  1965 spectrum    1 weight  0.10000E+01 volume  0.74384E-03 ppm1      1.316 ppm2      2.203 CV     1
 OR { 1965}
   (( segid "   A" and resid 197  and name HG11))
   (( segid "   A" and resid 200  and name HB2 ))
 ASSI { 1966}
   (( segid "   A" and resid 259  and name HG1 ))
   (( segid "   A" and resid 258  and name HG1 ))
      6.000     4.500     0.000 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.18064E-02 ppm1      1.576 ppm2      2.184 CV     1
 OR { 1966}
   (( segid "   A" and resid 259  and name HG1 ))
   (( segid "   A" and resid 258  and name HB1 ))
 ASSI { 1967}
   (( segid "   A" and resid 259  and name HG2 ))
   (( segid "   A" and resid 258  and name HG1 ))
      6.000     4.500     0.000 peak  1967 spectrum    1 weight  0.10000E+01 volume  0.36571E-02 ppm1      1.479 ppm2      2.193 CV     1
 OR { 1967}
   (( segid "   A" and resid 234  and name HG2 ))
   (( segid "   A" and resid 258  and name HG1 ))
 OR { 1967}
   (( segid "   A" and resid 259  and name HG2 ))
   (( segid "   A" and resid 258  and name HB1 ))
 ASSI { 1968}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 258  and name HB1 ))
      6.000     4.500     0.000 peak  1968 spectrum    1 weight  0.10000E+01 volume  0.43748E-02 ppm1      1.345 ppm2      2.184 CV     1
 OR { 1968}
   (( segid "   A" and resid 236  and name HG2 ))
   (( segid "   A" and resid 258  and name HB1 ))
 OR { 1968}
   (( segid "   A" and resid 236  and name HG2 ))
   (( segid "   A" and resid 256  and name HG2 ))
 OR { 1968}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 256  and name HG2 ))
 OR { 1968}
   (( segid "   A" and resid 236  and name HG2 ))
   (( segid "   A" and resid 256  and name HB1 ))
 OR { 1968}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 258  and name HG1 ))
 ASSI { 1969}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 162  and name HB  ))
      6.000     4.500     0.000 peak  1969 spectrum    1 weight  0.10000E+01 volume  0.18031E-01 ppm1      1.058 ppm2      2.205 CV     1
 ASSI { 1970}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 162  and name HB  ))
      6.000     4.500     0.000 peak  1970 spectrum    1 weight  0.10000E+01 volume  0.14075E-01 ppm1      0.778 ppm2      2.204 CV     1
 ASSI { 1971}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 162  and name HB  ))
      6.000     4.500     0.000 peak  1971 spectrum    1 weight  0.10000E+01 volume  0.12853E-02 ppm1      0.648 ppm2      2.206 CV     1
 OR { 1971}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 137  and name HG2 ))
 ASSI { 1972}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 125  and name HG1 ))
      6.000     4.500     0.000 peak  1972 spectrum    1 weight  0.10000E+01 volume  0.25155E-02 ppm1      0.536 ppm2      2.205 CV     1
 OR { 1972}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 125  and name HG1 ))
 OR { 1972}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 125  and name HB1 ))
 OR { 1972}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 125  and name HG2 ))
 OR { 1972}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 125  and name HG2 ))
 OR { 1972}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 125  and name HB1 ))
 ASSI { 1973}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 125  and name HG1 ))
      6.000     4.500     0.000 peak  1973 spectrum    1 weight  0.10000E+01 volume  0.82265E-02 ppm1      0.735 ppm2      2.205 CV     1
 OR { 1973}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 125  and name HG2 ))
 ASSI { 1974}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 125  and name HB1 ))
      6.000     4.500     0.000 peak  1974 spectrum    1 weight  0.10000E+01 volume  0.16507E-02 ppm1      0.483 ppm2      2.206 CV     1
 OR { 1974}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 125  and name HG1 ))
 OR { 1974}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 125  and name HG2 ))
 ASSI { 1975}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 130  and name HB2 ))
      6.000     4.500     0.000 peak  1975 spectrum    1 weight  0.10000E+01 volume  0.69660E-03 ppm1      4.170 ppm2      2.164 CV     1
 OR { 1975}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 125  and name HB2 ))
 OR { 1975}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 130  and name HB1 ))
 ASSI { 1976}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 130  and name HB2 ))
      6.000     4.500     0.000 peak  1976 spectrum    1 weight  0.10000E+01 volume  0.32538E-02 ppm1      3.989 ppm2      2.164 CV     1
 ASSI { 1977}
   (( segid "   A" and resid 257  and name HA  ))
   (( segid "   A" and resid 258  and name HG1 ))
      6.000     4.500     0.000 peak  1977 spectrum    1 weight  0.10000E+01 volume  0.64461E-03 ppm1      4.846 ppm2      2.178 CV     1
 OR { 1977}
   (( segid "   A" and resid 257  and name HA  ))
   (( segid "   A" and resid 256  and name HG2 ))
 OR { 1977}
   (( segid "   A" and resid 257  and name HA  ))
   (( segid "   A" and resid 256  and name HB1 ))
 ASSI { 1978}
   (( segid "   A" and resid 130  and name HA  ))
   (( segid "   A" and resid 130  and name HB1 ))
      6.000     4.500     0.000 peak  1978 spectrum    1 weight  0.10000E+01 volume  0.17275E-01 ppm1      4.038 ppm2      2.167 CV     1
 OR { 1978}
   (( segid "   A" and resid 204  and name HA  ))
   (( segid "   A" and resid 204  and name HB2 ))
 OR { 1978}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 203  and name HB1 ))
 OR { 1978}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 203  and name HB2 ))
 ASSI { 1979}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 256  and name HB1 ))
      6.000     4.500     0.000 peak  1979 spectrum    1 weight  0.10000E+01 volume  0.53845E-03 ppm1      5.714 ppm2      2.167 CV     1
 OR { 1979}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 256  and name HG2 ))
 ASSI { 1981}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 203  and name HB1 ))
      6.000     4.500     0.000 peak  1981 spectrum    1 weight  0.10000E+01 volume  0.25977E-02 ppm1      3.265 ppm2      2.161 CV     1
 OR { 1981}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 203  and name HB1 ))
 OR { 1981}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 203  and name HB2 ))
 OR { 1981}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 203  and name HB2 ))
 ASSI { 1982}
   (( segid "   A" and resid 130  and name HG2 ))
   (( segid "   A" and resid 130  and name HB1 ))
      6.000     4.500     0.000 peak  1982 spectrum    1 weight  0.10000E+01 volume  0.15902E-01 ppm1      2.541 ppm2      2.176 CV     1
 OR { 1982}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 200  and name HB2 ))
 ASSI { 1983}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 167  and name HG1 ))
      6.000     4.500     0.000 peak  1983 spectrum    1 weight  0.10000E+01 volume  0.38181E-02 ppm1      0.888 ppm2      2.156 CV     1
 OR { 1983}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 171  and name HB1 ))
 ASSI { 1984}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 130  and name HB2 ))
      6.000     4.500     0.000 peak  1984 spectrum    1 weight  0.10000E+01 volume  0.28733E-02 ppm1      1.317 ppm2      2.166 CV     1
 OR { 1984}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 130  and name HB1 ))
 ASSI { 1985}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 167  and name HG1 ))
      6.000     4.500     0.000 peak  1985 spectrum    1 weight  0.10000E+01 volume  0.41467E-02 ppm1      0.782 ppm2      2.157 CV     1
 ASSI { 1986}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 201  and name HB2 ))
      6.000     4.500     0.000 peak  1986 spectrum    1 weight  0.10000E+01 volume  0.33014E-02 ppm1      1.146 ppm2      2.160 CV     1
 OR { 1986}
   (  segid "   A" and resid 207  and name HB% )
   (( segid "   A" and resid 204  and name HB2 ))
 OR { 1986}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 204  and name HB2 ))
 OR { 1986}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 203  and name HB2 ))
 ASSI { 1987}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 122  and name HB2 ))
      6.000     4.500     0.000 peak  1987 spectrum    1 weight  0.10000E+01 volume  0.71822E-03 ppm1      0.690 ppm2      2.178 CV     1
 OR { 1987}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 125  and name HB2 ))
 OR { 1987}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 125  and name HB1 ))
 ASSI { 1988}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 203  and name HB1 ))
      6.000     4.500     0.000 peak  1988 spectrum    1 weight  0.10000E+01 volume  0.25977E-02 ppm1      1.558 ppm2      2.167 CV     1
 OR { 1988}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 203  and name HB2 ))
 ASSI { 1990}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 130  and name HB1 ))
      6.000     4.500     0.000 peak  1990 spectrum    1 weight  0.10000E+01 volume  0.18647E-02 ppm1      1.608 ppm2      2.162 CV     1
 OR { 1990}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 130  and name HB2 ))
 ASSI { 1992}
   (( segid "   A" and resid 287  and name HB  ))
   (( segid "   A" and resid 163  and name HB2 ))
      6.000     4.500     0.000 peak  1992 spectrum    1 weight  0.10000E+01 volume  0.10810E-02 ppm1      4.197 ppm2      2.128 CV     1
 ASSI { 1993}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 163  and name HB2 ))
      6.000     4.500     0.000 peak  1993 spectrum    1 weight  0.10000E+01 volume  0.62688E-03 ppm1      3.310 ppm2      2.156 CV     1
 OR { 1993}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 167  and name HG1 ))
 ASSI { 1994}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 167  and name HG1 ))
      6.000     4.500     0.000 peak  1994 spectrum    1 weight  0.10000E+01 volume  0.18788E-02 ppm1      3.698 ppm2      2.152 CV     1
 ASSI { 1995}
   (( segid "   A" and resid 122  and name HA  ))
   (( segid "   A" and resid 122  and name HB2 ))
      6.000     4.500     0.000 peak  1995 spectrum    1 weight  0.10000E+01 volume  0.37295E-02 ppm1      4.134 ppm2      2.149 CV     1
 ASSI { 1996}
   (( segid "   A" and resid 288  and name HD2 ))
   (( segid "   A" and resid 201  and name HB2 ))
      6.000     4.500     0.000 peak  1996 spectrum    1 weight  0.10000E+01 volume  0.81551E-03 ppm1      3.932 ppm2      2.145 CV     1
 ASSI { 1997}
   (( segid "   A" and resid 108  and name HB1 ))
   (( segid "   A" and resid 163  and name HB2 ))
      6.000     4.500     0.000 peak  1997 spectrum    1 weight  0.10000E+01 volume  0.92264E-03 ppm1      1.788 ppm2      2.141 CV     1
 ASSI { 1998}
   (( segid "   A" and resid 122  and name HG1 ))
   (( segid "   A" and resid 122  and name HB2 ))
      6.000     4.500     0.000 peak  1998 spectrum    1 weight  0.10000E+01 volume  0.28539E-02 ppm1      1.819 ppm2      2.149 CV     1
 ASSI { 1999}
   (( segid "   A" and resid 122  and name HG2 ))
   (( segid "   A" and resid 122  and name HB2 ))
      6.000     4.500     0.000 peak  1999 spectrum    1 weight  0.10000E+01 volume  0.15858E-02 ppm1      1.733 ppm2      2.149 CV     1
 ASSI { 2000}
   (( segid "   A" and resid 278  and name HB1 ))
   (( segid "   A" and resid 278  and name HB2 ))
      6.000     4.500     0.000 peak  2000 spectrum    1 weight  0.10000E+01 volume  0.11707E-01 ppm1      1.939 ppm2      2.131 CV     1
 ASSI { 2001}
   (( segid "   A" and resid 122  and name HB1 ))
   (( segid "   A" and resid 122  and name HB2 ))
      6.000     4.500     0.000 peak  2001 spectrum    1 weight  0.10000E+01 volume  0.30495E-02 ppm1      1.549 ppm2      2.151 CV     1
 ASSI { 2003}
   (  segid "   A" and resid 201  and name HD1%)
   (( segid "   A" and resid 201  and name HB2 ))
      6.000     4.500     0.000 peak  2003 spectrum    1 weight  0.10000E+01 volume  0.39133E-02 ppm1      0.790 ppm2      2.130 CV     1
 ASSI { 2004}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 173  and name HB2 ))
      6.000     4.500     0.000 peak  2004 spectrum    1 weight  0.10000E+01 volume  0.13956E-02 ppm1      1.345 ppm2      2.140 CV     1
 ASSI { 2005}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 163  and name HB2 ))
      6.000     4.500     0.000 peak  2005 spectrum    1 weight  0.10000E+01 volume  0.18701E-02 ppm1      4.135 ppm2      2.123 CV     1
 ASSI { 2008}
   (( segid "   A" and resid 278  and name HA  ))
   (( segid "   A" and resid 278  and name HB2 ))
      6.000     4.500     0.000 peak  2008 spectrum    1 weight  0.10000E+01 volume  0.48354E-02 ppm1      4.328 ppm2      2.127 CV     1
 ASSI { 2009}
   (( segid "   A" and resid 288  and name HD2 ))
   (( segid "   A" and resid 201  and name HB2 ))
      6.000     4.500     0.000 peak  2009 spectrum    1 weight  0.10000E+01 volume  0.79389E-03 ppm1      3.919 ppm2      2.124 CV     1
 ASSI { 2010}
   (( segid "   A" and resid 201  and name HB1 ))
   (( segid "   A" and resid 201  and name HB2 ))
      6.000     4.500     0.000 peak  2010 spectrum    1 weight  0.10000E+01 volume  0.11145E-02 ppm1      1.459 ppm2      2.126 CV     1
 ASSI { 2011}
   (( segid "   A" and resid 163  and name HB1 ))
   (( segid "   A" and resid 163  and name HB2 ))
      6.000     4.500     0.000 peak  2011 spectrum    1 weight  0.10000E+01 volume  0.41684E-02 ppm1      1.697 ppm2      2.112 CV     1
 ASSI { 2012}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 275  and name HB2 ))
      6.000     4.500     0.000 peak  2012 spectrum    1 weight  0.10000E+01 volume  0.32074E-02 ppm1      0.868 ppm2      2.119 CV     1
 OR { 2012}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 278  and name HB2 ))
 ASSI { 2013}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 163  and name HB2 ))
      6.000     4.500     0.000 peak  2013 spectrum    1 weight  0.10000E+01 volume  0.42916E-02 ppm1      0.551 ppm2      2.127 CV     1
 ASSI { 2018}
   (( segid "   A" and resid 275  and name HB1 ))
   (( segid "   A" and resid 275  and name HB2 ))
      6.000     4.500     0.000 peak  2018 spectrum    1 weight  0.10000E+01 volume  0.15804E-02 ppm1      1.450 ppm2      2.098 CV     1
 ASSI { 2019}
   (( segid "   A" and resid 230  and name HB1 ))
   (( segid "   A" and resid 230  and name HB2 ))
      6.000     4.500     0.000 peak  2019 spectrum    1 weight  0.10000E+01 volume  0.13361E-01 ppm1      2.285 ppm2      2.089 CV     1
 ASSI { 2020}
   (( segid "   A" and resid 275  and name HG  ))
   (( segid "   A" and resid 275  and name HB2 ))
      6.000     4.500     0.000 peak  2020 spectrum    1 weight  0.10000E+01 volume  0.22842E-02 ppm1      1.587 ppm2      2.092 CV     1
 ASSI { 2021}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 275  and name HB2 ))
      6.000     4.500     0.000 peak  2021 spectrum    1 weight  0.10000E+01 volume  0.44192E-02 ppm1      0.968 ppm2      2.091 CV     1
 ASSI { 2022}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 275  and name HB2 ))
      6.000     4.500     0.000 peak  2022 spectrum    1 weight  0.10000E+01 volume  0.51099E-02 ppm1      1.043 ppm2      2.089 CV     1
 ASSI { 2023}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 114  and name HB  ))
      6.000     4.500     0.000 peak  2023 spectrum    1 weight  0.10000E+01 volume  0.12118E-01 ppm1      0.921 ppm2      2.094 CV     1
 ASSI { 2024}
   (  segid "   A" and resid 228  and name HG1%)
   (( segid "   A" and resid 228  and name HB  ))
      6.000     4.500     0.000 peak  2024 spectrum    1 weight  0.10000E+01 volume  0.17318E-01 ppm1      0.985 ppm2      2.081 CV     1
 OR { 2024}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 270  and name HB2 ))
 ASSI { 2025}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 228  and name HB  ))
      6.000     4.500     0.000 peak  2025 spectrum    1 weight  0.10000E+01 volume  0.51013E-02 ppm1      0.473 ppm2      2.075 CV     1
 ASSI { 2026}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 114  and name HB  ))
      6.000     4.500     0.000 peak  2026 spectrum    1 weight  0.10000E+01 volume  0.12042E-02 ppm1      0.288 ppm2      2.076 CV     1
 ASSI { 2027}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 114  and name HB  ))
      6.000     4.500     0.000 peak  2027 spectrum    1 weight  0.10000E+01 volume  0.13577E-02 ppm1      0.031 ppm2      2.080 CV     1
 ASSI { 2029}
   (( segid "   A" and resid 245  and name HB  ))
   (( segid "   A" and resid 244  and name HG2 ))
      6.000     4.500     0.000 peak  2029 spectrum    1 weight  0.10000E+01 volume  0.55304E-03 ppm1      4.274 ppm2      2.061 CV     1
 ASSI { 2031}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 159  and name HB2 ))
      6.000     4.500     0.000 peak  2031 spectrum    1 weight  0.10000E+01 volume  0.91021E-03 ppm1      3.744 ppm2      2.046 CV     1
 OR { 2031}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 159  and name HG1 ))
 ASSI { 2032}
   (( segid "   A" and resid 245  and name HA  ))
   (( segid "   A" and resid 244  and name HG2 ))
      6.000     4.500     0.000 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.10422E-02 ppm1      4.206 ppm2      2.056 CV     1
 ASSI { 2035}
   (( segid "   A" and resid 225  and name HA  ))
   (( segid "   A" and resid 228  and name HB  ))
      6.000     4.500     0.000 peak  2035 spectrum    1 weight  0.10000E+01 volume  0.11015E-02 ppm1      3.829 ppm2      2.050 CV     1
 OR { 2035}
   (( segid "   A" and resid 225  and name HA  ))
   (( segid "   A" and resid 270  and name HB2 ))
 ASSI { 2036}
   (( segid "   A" and resid 227  and name HA  ))
   (( segid "   A" and resid 230  and name HB2 ))
      6.000     4.500     0.000 peak  2036 spectrum    1 weight  0.10000E+01 volume  0.10547E-02 ppm1      4.213 ppm2      2.069 CV     1
 ASSI { 2038}
   (( segid "   A" and resid 244  and name HD2 ))
   (( segid "   A" and resid 244  and name HG1 ))
      6.000     4.500     0.000 peak  2038 spectrum    1 weight  0.10000E+01 volume  0.37857E-02 ppm1      4.075 ppm2      2.061 CV     1
 ASSI { 2039}
   (( segid "   A" and resid 244  and name HD1 ))
   (( segid "   A" and resid 244  and name HG2 ))
      6.000     4.500     0.000 peak  2039 spectrum    1 weight  0.10000E+01 volume  0.44581E-02 ppm1      3.991 ppm2      2.062 CV     1
 OR { 2039}
   (( segid "   A" and resid 244  and name HD1 ))
   (( segid "   A" and resid 244  and name HG1 ))
 ASSI { 2041}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 230  and name HB2 ))
      6.000     4.500     0.000 peak  2041 spectrum    1 weight  0.10000E+01 volume  0.38960E-02 ppm1      2.557 ppm2      2.070 CV     1
 OR { 2041}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 230  and name HB2 ))
 ASSI { 2043}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 267  and name HB  ))
      6.000     4.500     0.000 peak  2043 spectrum    1 weight  0.10000E+01 volume  0.16831E-01 ppm1      0.990 ppm2      2.055 CV     1
 ASSI { 2044}
   (  segid "   A" and resid 267  and name HG1%)
   (( segid "   A" and resid 267  and name HB  ))
      6.000     4.500     0.000 peak  2044 spectrum    1 weight  0.10000E+01 volume  0.14626E-01 ppm1      0.974 ppm2      2.073 CV     1
 ASSI { 2045}
   (  segid "   A" and resid 245  and name HG2%)
   (( segid "   A" and resid 244  and name HG2 ))
      6.000     4.500     0.000 peak  2045 spectrum    1 weight  0.10000E+01 volume  0.50310E-02 ppm1      1.234 ppm2      2.057 CV     1
 ASSI { 2046}
   (  segid "   A" and resid 176  and name HG1%)
   (( segid "   A" and resid 176  and name HB  ))
      6.000     4.500     0.000 peak  2046 spectrum    1 weight  0.10000E+01 volume  0.16561E-01 ppm1      1.017 ppm2      2.065 CV     1
 ASSI { 2048}
   (  segid "   A" and resid 176  and name HG2%)
   (( segid "   A" and resid 176  and name HB  ))
      6.000     4.500     0.000 peak  2048 spectrum    1 weight  0.10000E+01 volume  0.18096E-01 ppm1      0.889 ppm2      2.068 CV     1
 ASSI { 2049}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 114  and name HB  ))
      6.000     4.500     0.000 peak  2049 spectrum    1 weight  0.10000E+01 volume  0.16507E-02 ppm1      0.130 ppm2      2.068 CV     1
 ASSI { 2050}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 230  and name HB2 ))
      6.000     4.500     0.000 peak  2050 spectrum    1 weight  0.10000E+01 volume  0.29555E-02 ppm1      0.677 ppm2      2.059 CV     1
 ASSI { 2051}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 228  and name HB  ))
      6.000     4.500     0.000 peak  2051 spectrum    1 weight  0.10000E+01 volume  0.19761E-02 ppm1      0.633 ppm2      2.048 CV     1
 OR { 2051}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 270  and name HB2 ))
 OR { 2051}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 134  and name HB2 ))
 ASSI { 2052}
   (( segid "   A" and resid 134  and name HA  ))
   (( segid "   A" and resid 134  and name HB2 ))
      6.000     4.500     0.000 peak  2052 spectrum    1 weight  0.10000E+01 volume  0.20680E-02 ppm1      4.024 ppm2      2.034 CV     1
 ASSI { 2053}
   (( segid "   A" and resid 244  and name HA  ))
   (( segid "   A" and resid 244  and name HG1 ))
      6.000     4.500     0.000 peak  2053 spectrum    1 weight  0.10000E+01 volume  0.69595E-02 ppm1      4.383 ppm2      2.040 CV     1
 OR { 2053}
   (( segid "   A" and resid 244  and name HA  ))
   (( segid "   A" and resid 244  and name HG2 ))
 ASSI { 2054}
   (( segid "   A" and resid 171  and name HA  ))
   (( segid "   A" and resid 171  and name HB2 ))
      6.000     4.500     0.000 peak  2054 spectrum    1 weight  0.10000E+01 volume  0.72925E-02 ppm1      4.047 ppm2      2.035 CV     1
 ASSI { 2055}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 159  and name HB2 ))
      6.000     4.500     0.000 peak  2055 spectrum    1 weight  0.10000E+01 volume  0.91161E-03 ppm1      5.368 ppm2      2.022 CV     1
 ASSI { 2056}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 159  and name HB2 ))
      6.000     4.500     0.000 peak  2056 spectrum    1 weight  0.10000E+01 volume  0.22063E-02 ppm1      5.018 ppm2      2.035 CV     1
 OR { 2056}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 159  and name HG2 ))
 ASSI { 2057}
   (( segid "   A" and resid 196  and name HD1 ))
   (( segid "   A" and resid 196  and name HG1 ))
      6.000     4.500     0.000 peak  2057 spectrum    1 weight  0.10000E+01 volume  0.27036E-02 ppm1      3.502 ppm2      2.036 CV     1
 ASSI { 2058}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 159  and name HB2 ))
      6.000     4.500     0.000 peak  2058 spectrum    1 weight  0.10000E+01 volume  0.12205E-02 ppm1      3.074 ppm2      2.024 CV     1
 OR { 2058}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 159  and name HG2 ))
 ASSI { 2059}
   (( segid "   A" and resid 250  and name HE2 ))
   (( segid "   A" and resid 137  and name HB2 ))
      6.000     4.500     0.000 peak  2059 spectrum    1 weight  0.10000E+01 volume  0.29479E-02 ppm1      2.933 ppm2      2.027 CV     1
 ASSI { 2060}
   (( segid "   A" and resid 272  and name HB1 ))
   (( segid "   A" and resid 272  and name HB2 ))
      6.000     4.500     0.000 peak  2060 spectrum    1 weight  0.10000E+01 volume  0.32701E-02 ppm1      1.556 ppm2      2.033 CV     1
 ASSI { 2061}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 171  and name HB2 ))
      6.000     4.500     0.000 peak  2061 spectrum    1 weight  0.10000E+01 volume  0.58018E-03 ppm1      2.771 ppm2      2.039 CV     1
 ASSI { 2062}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 159  and name HG1 ))
      6.000     4.500     0.000 peak  2062 spectrum    1 weight  0.10000E+01 volume  0.11491E-02 ppm1      1.412 ppm2      2.030 CV     1
 OR { 2062}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 159  and name HB2 ))
 ASSI { 2063}
   (( segid "   A" and resid 244  and name HB1 ))
   (( segid "   A" and resid 244  and name HB2 ))
      6.000     4.500     0.000 peak  2063 spectrum    1 weight  0.10000E+01 volume  0.18604E-01 ppm1      2.344 ppm2      2.040 CV     1
 OR { 2063}
   (( segid "   A" and resid 244  and name HB1 ))
   (( segid "   A" and resid 244  and name HG2 ))
 ASSI { 2064}
   (( segid "   A" and resid 134  and name HB1 ))
   (( segid "   A" and resid 134  and name HB2 ))
      6.000     4.500     0.000 peak  2064 spectrum    1 weight  0.10000E+01 volume  0.93107E-03 ppm1      0.286 ppm2      2.033 CV     1
 ASSI { 2065}
   (( segid "   A" and resid 112  and name HB1 ))
   (( segid "   A" and resid 159  and name HG2 ))
      6.000     4.500     0.000 peak  2065 spectrum    1 weight  0.10000E+01 volume  0.68385E-03 ppm1      3.546 ppm2      2.023 CV     1
 OR { 2065}
   (( segid "   A" and resid 112  and name HB1 ))
   (( segid "   A" and resid 159  and name HG1 ))
 ASSI { 2066}
   (( segid "   A" and resid 272  and name HG  ))
   (( segid "   A" and resid 272  and name HB2 ))
      6.000     4.500     0.000 peak  2066 spectrum    1 weight  0.10000E+01 volume  0.34192E-02 ppm1      1.507 ppm2      2.032 CV     1
 ASSI { 2068}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 272  and name HB2 ))
      6.000     4.500     0.000 peak  2068 spectrum    1 weight  0.10000E+01 volume  0.19231E-01 ppm1      0.801 ppm2      2.033 CV     1
 ASSI { 2069}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 159  and name HG1 ))
      6.000     4.500     0.000 peak  2069 spectrum    1 weight  0.10000E+01 volume  0.11275E-02 ppm1      1.295 ppm2      2.030 CV     1
 OR { 2069}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 159  and name HB2 ))
 OR { 2069}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 159  and name HG2 ))
 ASSI { 2070}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 272  and name HB2 ))
      6.000     4.500     0.000 peak  2070 spectrum    1 weight  0.10000E+01 volume  0.89940E-02 ppm1      0.701 ppm2      2.031 CV     1
 ASSI { 2071}
   (( segid "   A" and resid 287  and name HB  ))
   (( segid "   A" and resid 163  and name HG1 ))
      6.000     4.500     0.000 peak  2071 spectrum    1 weight  0.10000E+01 volume  0.11102E-02 ppm1      4.193 ppm2      1.995 CV     1
 ASSI { 2073}
   (( segid "   A" and resid 197  and name HA  ))
   (( segid "   A" and resid 197  and name HB  ))
      6.000     4.500     0.000 peak  2073 spectrum    1 weight  0.10000E+01 volume  0.17015E-02 ppm1      3.871 ppm2      2.001 CV     1
 ASSI { 2075}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 220  and name HB1 ))
      6.000     4.500     0.000 peak  2075 spectrum    1 weight  0.10000E+01 volume  0.30030E-02 ppm1      3.865 ppm2      1.993 CV     1
 OR { 2075}
   (( segid "   A" and resid 119  and name HA  ))
   (( segid "   A" and resid 183  and name HB  ))
 ASSI { 2077}
   (( segid "   A" and resid 194  and name HA  ))
   (( segid "   A" and resid 197  and name HB  ))
      6.000     4.500     0.000 peak  2077 spectrum    1 weight  0.10000E+01 volume  0.15642E-02 ppm1      4.493 ppm2      1.999 CV     1
 ASSI { 2078}
   (( segid "   A" and resid 137  and name HD2 ))
   (( segid "   A" and resid 161  and name HB1 ))
      6.000     4.500     0.000 peak  2078 spectrum    1 weight  0.10000E+01 volume  0.62980E-03 ppm1      3.183 ppm2      1.999 CV     1
 ASSI { 2079}
   (( segid "   A" and resid 113  and name HD1 ))
   (( segid "   A" and resid 159  and name HB2 ))
      6.000     4.500     0.000 peak  2079 spectrum    1 weight  0.10000E+01 volume  0.86708E-03 ppm1      2.907 ppm2      2.015 CV     1
 OR { 2079}
   (( segid "   A" and resid 113  and name HD1 ))
   (( segid "   A" and resid 159  and name HG2 ))
 ASSI { 2080}
   (( segid "   A" and resid 259  and name HE1 ))
   (( segid "   A" and resid 259  and name HB1 ))
      6.000     4.500     0.000 peak  2080 spectrum    1 weight  0.10000E+01 volume  0.34463E-02 ppm1      3.044 ppm2      1.992 CV     1
 OR { 2080}
   (( segid "   A" and resid 259  and name HE2 ))
   (( segid "   A" and resid 259  and name HB1 ))
 ASSI { 2081}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 159  and name HG1 ))
      6.000     4.500     0.000 peak  2081 spectrum    1 weight  0.10000E+01 volume  0.14194E-02 ppm1      1.526 ppm2      2.015 CV     1
 OR { 2081}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 159  and name HB2 ))
 OR { 2081}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 159  and name HG2 ))
 ASSI { 2082}
   (( segid "   A" and resid 159  and name HB1 ))
   (( segid "   A" and resid 159  and name HB2 ))
      6.000     4.500     0.000 peak  2082 spectrum    1 weight  0.10000E+01 volume  0.55575E-02 ppm1      1.691 ppm2      2.007 CV     1
 OR { 2082}
   (( segid "   A" and resid 163  and name HB1 ))
   (( segid "   A" and resid 163  and name HG1 ))
 ASSI { 2083}
   (( segid "   A" and resid 196  and name HB1 ))
   (( segid "   A" and resid 196  and name HG2 ))
      6.000     4.500     0.000 peak  2083 spectrum    1 weight  0.10000E+01 volume  0.37965E-02 ppm1      1.754 ppm2      2.004 CV     1
 ASSI { 2085}
   (( segid "   A" and resid 197  and name HG11))
   (( segid "   A" and resid 197  and name HB  ))
      6.000     4.500     0.000 peak  2085 spectrum    1 weight  0.10000E+01 volume  0.25739E-02 ppm1      1.316 ppm2      1.992 CV     1
 ASSI { 2086}
   (( segid "   A" and resid 128  and name HG11))
   (( segid "   A" and resid 128  and name HB  ))
      6.000     4.500     0.000 peak  2086 spectrum    1 weight  0.10000E+01 volume  0.15739E-02 ppm1      1.209 ppm2      1.995 CV     1
 OR { 2086}
   (( segid "   A" and resid 128  and name HG12))
   (( segid "   A" and resid 128  and name HB  ))
 ASSI { 2088}
   (( segid "   A" and resid 259  and name HG2 ))
   (( segid "   A" and resid 259  and name HB1 ))
      6.000     4.500     0.000 peak  2088 spectrum    1 weight  0.10000E+01 volume  0.49445E-02 ppm1      1.481 ppm2      1.993 CV     1
 ASSI { 2089}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 220  and name HB1 ))
      6.000     4.500     0.000 peak  2089 spectrum    1 weight  0.10000E+01 volume  0.65444E-03 ppm1      0.085 ppm2      2.000 CV     1
 OR { 2089}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 226  and name HB1 ))
 OR { 2089}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 226  and name HB2 ))
 ASSI { 2090}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 183  and name HB  ))
      6.000     4.500     0.000 peak  2090 spectrum    1 weight  0.10000E+01 volume  0.12399E-01 ppm1      0.950 ppm2      2.007 CV     1
 ASSI { 2091}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 211  and name HB  ))
      6.000     4.500     0.000 peak  2091 spectrum    1 weight  0.10000E+01 volume  0.35079E-02 ppm1      0.737 ppm2      1.992 CV     1
 ASSI { 2092}
   (  segid "   A" and resid 183  and name HD1%)
   (( segid "   A" and resid 183  and name HB  ))
      6.000     4.500     0.000 peak  2092 spectrum    1 weight  0.10000E+01 volume  0.73595E-02 ppm1      0.861 ppm2      2.011 CV     1
 ASSI { 2093}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 128  and name HB  ))
      6.000     4.500     0.000 peak  2093 spectrum    1 weight  0.10000E+01 volume  0.77335E-03 ppm1      0.243 ppm2      2.015 CV     1
 OR { 2093}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 183  and name HB  ))
 ASSI { 2094}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 197  and name HB  ))
      6.000     4.500     0.000 peak  2094 spectrum    1 weight  0.10000E+01 volume  0.10298E-01 ppm1      0.786 ppm2      1.997 CV     1
 ASSI { 2095}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 128  and name HB  ))
      6.000     4.500     0.000 peak  2095 spectrum    1 weight  0.10000E+01 volume  0.39024E-02 ppm1      0.485 ppm2      1.996 CV     1
 ASSI { 2097}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 163  and name HG1 ))
      6.000     4.500     0.000 peak  2097 spectrum    1 weight  0.10000E+01 volume  0.12442E-02 ppm1      4.134 ppm2      1.976 CV     1
 OR { 2097}
   (( segid "   A" and resid 163  and name HA  ))
   (  segid "   A" and resid 111  and name HE% )
 ASSI { 2099}
   (( segid "   A" and resid 286  and name HA  ))
   (( segid "   A" and resid 284  and name HB2 ))
      6.000     4.500     0.000 peak  2099 spectrum    1 weight  0.10000E+01 volume  0.11978E-02 ppm1      4.505 ppm2      1.967 CV     1
 OR { 2099}
   (( segid "   A" and resid 286  and name HA  ))
   (  segid "   A" and resid 111  and name HE% )
 OR { 2099}
   (( segid "   A" and resid 286  and name HA  ))
   (( segid "   A" and resid 167  and name HB1 ))
 ASSI { 2100}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 129  and name HB2 ))
      6.000     4.500     0.000 peak  2100 spectrum    1 weight  0.10000E+01 volume  0.46137E-02 ppm1      3.707 ppm2      1.966 CV     1
 ASSI { 2103}
   (( segid "   A" and resid 162  and name HA  ))
   (( segid "   A" and resid 163  and name HG1 ))
      6.000     4.500     0.000 peak  2103 spectrum    1 weight  0.10000E+01 volume  0.12572E-02 ppm1      4.857 ppm2      1.978 CV     1
 OR { 2103}
   (( segid "   A" and resid 162  and name HA  ))
   (( segid "   A" and resid 161  and name HB1 ))
 ASSI { 2104}
   (( segid "   A" and resid 284  and name HA  ))
   (( segid "   A" and resid 284  and name HB2 ))
      6.000     4.500     0.000 peak  2104 spectrum    1 weight  0.10000E+01 volume  0.45694E-02 ppm1      4.398 ppm2      1.980 CV     1
 ASSI { 2105}
   (( segid "   A" and resid 207  and name HA  ))
   (( segid "   A" and resid 206  and name HB1 ))
      6.000     4.500     0.000 peak  2105 spectrum    1 weight  0.10000E+01 volume  0.99215E-03 ppm1      4.109 ppm2      1.985 CV     1
 OR { 2105}
   (( segid "   A" and resid 207  and name HA  ))
   (( segid "   A" and resid 206  and name HB2 ))
 ASSI { 2106}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 206  and name HB1 ))
      6.000     4.500     0.000 peak  2106 spectrum    1 weight  0.10000E+01 volume  0.29263E-01 ppm1      3.265 ppm2      1.988 CV     1
 OR { 2106}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 206  and name HB2 ))
 OR { 2106}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 206  and name HB2 ))
 OR { 2106}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 206  and name HB1 ))
 ASSI { 2107}
   (( segid "   A" and resid 220  and name HB2 ))
   (( segid "   A" and resid 220  and name HB1 ))
      6.000     4.500     0.000 peak  2107 spectrum    1 weight  0.10000E+01 volume  0.85194E-03 ppm1      1.281 ppm2      1.986 CV     1
 ASSI { 2108}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 226  and name HB2 ))
      6.000     4.500     0.000 peak  2108 spectrum    1 weight  0.10000E+01 volume  0.35846E-02 ppm1      2.840 ppm2      1.970 CV     1
 OR { 2108}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 226  and name HB1 ))
 OR { 2108}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 226  and name HB1 ))
 ASSI { 2109}
   (( segid "   A" and resid 226  and name HD2 ))
   (( segid "   A" and resid 226  and name HB1 ))
      6.000     4.500     0.000 peak  2109 spectrum    1 weight  0.10000E+01 volume  0.56515E-02 ppm1      1.639 ppm2      1.980 CV     1
 OR { 2109}
   (( segid "   A" and resid 226  and name HD1 ))
   (( segid "   A" and resid 226  and name HB2 ))
 OR { 2109}
   (( segid "   A" and resid 226  and name HD1 ))
   (( segid "   A" and resid 226  and name HB1 ))
 ASSI { 2110}
   (( segid "   A" and resid 197  and name HG12))
   (( segid "   A" and resid 197  and name HB  ))
      6.000     4.500     0.000 peak  2110 spectrum    1 weight  0.10000E+01 volume  0.42916E-02 ppm1      1.468 ppm2      1.983 CV     1
 ASSI { 2111}
   (( segid "   A" and resid 206  and name HG2 ))
   (( segid "   A" and resid 206  and name HG1 ))
      6.000     4.500     0.000 peak  2111 spectrum    1 weight  0.10000E+01 volume  0.24301E-01 ppm1      1.747 ppm2      1.988 CV     1
 ASSI { 2112}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 220  and name HB1 ))
      6.000     4.500     0.000 peak  2112 spectrum    1 weight  0.10000E+01 volume  0.27004E-02 ppm1      0.903 ppm2      1.982 CV     1
 ASSI { 2113}
   (( segid "   A" and resid 284  and name HG2 ))
   (( segid "   A" and resid 284  and name HB2 ))
      6.000     4.500     0.000 peak  2113 spectrum    1 weight  0.10000E+01 volume  0.63358E-02 ppm1      1.543 ppm2      1.983 CV     1
 OR { 2113}
   (( segid "   A" and resid 284  and name HG1 ))
   (( segid "   A" and resid 284  and name HB2 ))
 ASSI { 2114}
   (( segid "   A" and resid 226  and name HG1 ))
   (( segid "   A" and resid 226  and name HB1 ))
      6.000     4.500     0.000 peak  2114 spectrum    1 weight  0.10000E+01 volume  0.92967E-03 ppm1      1.189 ppm2      1.965 CV     1
 OR { 2114}
   (( segid "   A" and resid 226  and name HG1 ))
   (( segid "   A" and resid 226  and name HB2 ))
 ASSI { 2115}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 163  and name HG1 ))
      6.000     4.500     0.000 peak  2115 spectrum    1 weight  0.10000E+01 volume  0.11772E-01 ppm1      0.869 ppm2      1.971 CV     1
 OR { 2115}
   (  segid "   A" and resid 108  and name HD2%)
   (  segid "   A" and resid 111  and name HE% )
 ASSI { 2116}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 220  and name HB1 ))
      6.000     4.500     0.000 peak  2116 spectrum    1 weight  0.10000E+01 volume  0.29912E-02 ppm1      0.693 ppm2      1.985 CV     1
 ASSI { 2117}
   (  segid "   A" and resid 287  and name HG2%)
   (  segid "   A" and resid 111  and name HE% )
      6.000     4.500     0.000 peak  2117 spectrum    1 weight  0.10000E+01 volume  0.11794E-01 ppm1      1.079 ppm2      1.969 CV     1
 ASSI { 2118}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 167  and name HB1 ))
      6.000     4.500     0.000 peak  2118 spectrum    1 weight  0.10000E+01 volume  0.66341E-02 ppm1      0.782 ppm2      1.968 CV     1
 OR { 2118}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 167  and name HB2 ))
 ASSI { 2119}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 270  and name HG2 ))
      6.000     4.500     0.000 peak  2119 spectrum    1 weight  0.10000E+01 volume  0.21793E-02 ppm1      0.341 ppm2      1.965 CV     1
 OR { 2119}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 270  and name HB1 ))
 OR { 2119}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 211  and name HB  ))
 ASSI { 2120}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 161  and name HB1 ))
      6.000     4.500     0.000 peak  2120 spectrum    1 weight  0.10000E+01 volume  0.42019E-02 ppm1      0.777 ppm2      1.979 CV     1
 OR { 2120}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 163  and name HG1 ))
 ASSI { 2121}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 270  and name HG2 ))
      6.000     4.500     0.000 peak  2121 spectrum    1 weight  0.10000E+01 volume  0.21534E-02 ppm1      1.249 ppm2      1.964 CV     1
 OR { 2121}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 270  and name HB1 ))
 ASSI { 2122}
   (  segid "   A" and resid 286  and name HG2%)
   (  segid "   A" and resid 111  and name HE% )
      6.000     4.500     0.000 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.12983E-01 ppm1      0.551 ppm2      1.965 CV     1
 ASSI { 2123}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 206  and name HB2 ))
      6.000     4.500     0.000 peak  2123 spectrum    1 weight  0.10000E+01 volume  0.61790E-02 ppm1      1.145 ppm2      1.984 CV     1
 OR { 2123}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 206  and name HB1 ))
 ASSI { 2124}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 197  and name HB  ))
      6.000     4.500     0.000 peak  2124 spectrum    1 weight  0.10000E+01 volume  0.13945E-01 ppm1      0.875 ppm2      1.987 CV     1
 ASSI { 2125}
   (  segid "   A" and resid 202  and name HB% )
   (  segid "   A" and resid 111  and name HE% )
      6.000     4.500     0.000 peak  2125 spectrum    1 weight  0.10000E+01 volume  0.28690E-02 ppm1      1.559 ppm2      1.971 CV     1
 ASSI { 2126}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 128  and name HB  ))
      6.000     4.500     0.000 peak  2126 spectrum    1 weight  0.10000E+01 volume  0.87605E-02 ppm1      0.535 ppm2      1.991 CV     1
 ASSI { 2128}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 198  and name HB  ))
      6.000     4.500     0.000 peak  2128 spectrum    1 weight  0.10000E+01 volume  0.12983E-01 ppm1      0.922 ppm2      1.980 CV     1
 ASSI { 2130}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 220  and name HB1 ))
      6.000     4.500     0.000 peak  2130 spectrum    1 weight  0.10000E+01 volume  0.18561E-02 ppm1      0.634 ppm2      1.983 CV     1
 ASSI { 2131}
   (( segid "   A" and resid 287  and name HA  ))
   (  segid "   A" and resid 111  and name HE% )
      6.000     4.500     0.000 peak  2131 spectrum    1 weight  0.10000E+01 volume  0.97961E-03 ppm1      4.649 ppm2      1.940 CV     1
 ASSI { 2132}
   (( segid "   A" and resid 223  and name HA  ))
   (( segid "   A" and resid 226  and name HB1 ))
      6.000     4.500     0.000 peak  2132 spectrum    1 weight  0.10000E+01 volume  0.67368E-02 ppm1      4.347 ppm2      1.959 CV     1
 OR { 2132}
   (( segid "   A" and resid 223  and name HA  ))
   (( segid "   A" and resid 226  and name HB2 ))
 OR { 2132}
   (( segid "   A" and resid 126  and name HA  ))
   (( segid "   A" and resid 129  and name HB2 ))
 ASSI { 2133}
   (( segid "   A" and resid 223  and name HB1 ))
   (( segid "   A" and resid 226  and name HB2 ))
      6.000     4.500     0.000 peak  2133 spectrum    1 weight  0.10000E+01 volume  0.77335E-03 ppm1      2.605 ppm2      1.957 CV     1
 OR { 2133}
   (( segid "   A" and resid 223  and name HB1 ))
   (( segid "   A" and resid 226  and name HB1 ))
 ASSI { 2134}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 235  and name HG12))
      6.000     4.500     0.000 peak  2134 spectrum    1 weight  0.10000E+01 volume  0.13740E-02 ppm1      1.604 ppm2      1.943 CV     1
 ASSI { 2135}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 258  and name HB2 ))
      6.000     4.500     0.000 peak  2135 spectrum    1 weight  0.10000E+01 volume  0.18658E-01 ppm1      2.214 ppm2      1.951 CV     1
 ASSI { 2136}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 258  and name HB2 ))
      6.000     4.500     0.000 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.99831E-02 ppm1      2.113 ppm2      1.947 CV     1
 ASSI { 2137}
   (( segid "   A" and resid 278  and name HG2 ))
   (( segid "   A" and resid 278  and name HB1 ))
      6.000     4.500     0.000 peak  2137 spectrum    1 weight  0.10000E+01 volume  0.49521E-02 ppm1      2.327 ppm2      1.939 CV     1
 ASSI { 2138}
   (( segid "   A" and resid 278  and name HG1 ))
   (( segid "   A" and resid 278  and name HB1 ))
      6.000     4.500     0.000 peak  2138 spectrum    1 weight  0.10000E+01 volume  0.49997E-02 ppm1      2.232 ppm2      1.939 CV     1
 ASSI { 2140}
   (( segid "   A" and resid 125  and name HB2 ))
   (( segid "   A" and resid 129  and name HB2 ))
      6.000     4.500     0.000 peak  2140 spectrum    1 weight  0.10000E+01 volume  0.12345E-01 ppm1      2.155 ppm2      1.953 CV     1
 OR { 2140}
   (( segid "   A" and resid 171  and name HB1 ))
   (( segid "   A" and resid 167  and name HB2 ))
 ASSI { 2141}
   (  segid "   A" and resid 201  and name HD1%)
   (  segid "   A" and resid 111  and name HE% )
      6.000     4.500     0.000 peak  2141 spectrum    1 weight  0.10000E+01 volume  0.46581E-02 ppm1      0.790 ppm2      1.959 CV     1
 ASSI { 2142}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 270  and name HG2 ))
      6.000     4.500     0.000 peak  2142 spectrum    1 weight  0.10000E+01 volume  0.18647E-02 ppm1      0.406 ppm2      1.947 CV     1
 OR { 2142}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 270  and name HB1 ))
 ASSI { 2143}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 235  and name HG12))
      6.000     4.500     0.000 peak  2143 spectrum    1 weight  0.10000E+01 volume  0.12540E-02 ppm1     -0.123 ppm2      1.942 CV     1
 OR { 2143}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 270  and name HG2 ))
 ASSI { 2144}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 123  and name HB2 ))
      6.000     4.500     0.000 peak  2144 spectrum    1 weight  0.10000E+01 volume  0.95183E-03 ppm1      4.171 ppm2      1.925 CV     1
 ASSI { 2146}
   (( segid "   A" and resid 255  and name HA  ))
   (( segid "   A" and resid 235  and name HG12))
      6.000     4.500     0.000 peak  2146 spectrum    1 weight  0.10000E+01 volume  0.13545E-02 ppm1      4.559 ppm2      1.933 CV     1
 ASSI { 2147}
   (( segid "   A" and resid 230  and name HA  ))
   (( segid "   A" and resid 235  and name HG12))
      6.000     4.500     0.000 peak  2147 spectrum    1 weight  0.10000E+01 volume  0.90740E-03 ppm1      5.050 ppm2      1.915 CV     1
 ASSI { 2148}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 173  and name HB1 ))
      6.000     4.500     0.000 peak  2148 spectrum    1 weight  0.10000E+01 volume  0.15037E-02 ppm1      2.396 ppm2      1.914 CV     1
 OR { 2148}
   (( segid "   A" and resid 266  and name HA  ))
   (( segid "   A" and resid 270  and name HB1 ))
 ASSI { 2150}
   (( segid "   A" and resid 270  and name HA  ))
   (( segid "   A" and resid 270  and name HB1 ))
      6.000     4.500     0.000 peak  2150 spectrum    1 weight  0.10000E+01 volume  0.26960E-02 ppm1      4.945 ppm2      1.926 CV     1
 ASSI { 2151}
   (( segid "   A" and resid 173  and name HA  ))
   (( segid "   A" and resid 173  and name HB1 ))
      6.000     4.500     0.000 peak  2151 spectrum    1 weight  0.10000E+01 volume  0.20680E-02 ppm1      5.044 ppm2      1.911 CV     1
 ASSI { 2152}
   (( segid "   A" and resid 278  and name HA  ))
   (( segid "   A" and resid 278  and name HB1 ))
      6.000     4.500     0.000 peak  2152 spectrum    1 weight  0.10000E+01 volume  0.35965E-02 ppm1      4.330 ppm2      1.936 CV     1
 ASSI { 2153}
   (( segid "   A" and resid 277  and name HA1 ))
   (( segid "   A" and resid 278  and name HB1 ))
      6.000     4.500     0.000 peak  2153 spectrum    1 weight  0.10000E+01 volume  0.44678E-03 ppm1      4.053 ppm2      1.918 CV     1
 OR { 2153}
   (( segid "   A" and resid 283  and name HA2 ))
   (( segid "   A" and resid 168  and name HG  ))
 ASSI { 2156}
   (( segid "   A" and resid 123  and name HB1 ))
   (( segid "   A" and resid 123  and name HB2 ))
      6.000     4.500     0.000 peak  2156 spectrum    1 weight  0.10000E+01 volume  0.20626E-02 ppm1      1.376 ppm2      1.918 CV     1
 ASSI { 2157}
   (( segid "   A" and resid 138  and name HB  ))
   (( segid "   A" and resid 138  and name HG12))
      6.000     4.500     0.000 peak  2157 spectrum    1 weight  0.10000E+01 volume  0.13091E-02 ppm1      1.627 ppm2      1.913 CV     1
 ASSI { 2158}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 235  and name HG12))
      6.000     4.500     0.000 peak  2158 spectrum    1 weight  0.10000E+01 volume  0.12778E-02 ppm1      2.552 ppm2      1.932 CV     1
 OR { 2158}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 235  and name HG12))
 ASSI { 2159}
   (( segid "   A" and resid 278  and name HB2 ))
   (( segid "   A" and resid 278  and name HB1 ))
      6.000     4.500     0.000 peak  2159 spectrum    1 weight  0.10000E+01 volume  0.18788E-01 ppm1      2.128 ppm2      1.930 CV     1
 ASSI { 2160}
   (  segid "   A" and resid 176  and name HG2%)
   (( segid "   A" and resid 177  and name HB1 ))
      6.000     4.500     0.000 peak  2160 spectrum    1 weight  0.10000E+01 volume  0.44689E-02 ppm1      0.887 ppm2      1.916 CV     1
 OR { 2160}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 173  and name HB1 ))
 OR { 2160}
   (  segid "   A" and resid 176  and name HG2%)
   (( segid "   A" and resid 173  and name HB1 ))
 OR { 2160}
   (  segid "   A" and resid 176  and name HG2%)
   (  segid "   A" and resid 177  and name HE% )
 ASSI { 2161}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 123  and name HB2 ))
      6.000     4.500     0.000 peak  2161 spectrum    1 weight  0.10000E+01 volume  0.33057E-02 ppm1      0.691 ppm2      1.919 CV     1
 ASSI { 2162}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 235  and name HG12))
      6.000     4.500     0.000 peak  2162 spectrum    1 weight  0.10000E+01 volume  0.20539E-02 ppm1      0.219 ppm2      1.930 CV     1
 ASSI { 2163}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 173  and name HB1 ))
      6.000     4.500     0.000 peak  2163 spectrum    1 weight  0.10000E+01 volume  0.76925E-02 ppm1      1.385 ppm2      1.910 CV     1
 ASSI { 2164}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 270  and name HG2 ))
      6.000     4.500     0.000 peak  2164 spectrum    1 weight  0.10000E+01 volume  0.63671E-02 ppm1      0.183 ppm2      1.933 CV     1
 OR { 2164}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 270  and name HB1 ))
 ASSI { 2165}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 235  and name HG12))
      6.000     4.500     0.000 peak  2165 spectrum    1 weight  0.10000E+01 volume  0.39295E-02 ppm1      0.677 ppm2      1.929 CV     1
 ASSI { 2166}
   (( segid "   A" and resid 287  and name HB  ))
   (( segid "   A" and resid 163  and name HG2 ))
      6.000     4.500     0.000 peak  2166 spectrum    1 weight  0.10000E+01 volume  0.13091E-02 ppm1      4.195 ppm2      1.888 CV     1
 ASSI { 2167}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 138  and name HG12))
      6.000     4.500     0.000 peak  2167 spectrum    1 weight  0.10000E+01 volume  0.12907E-02 ppm1      3.750 ppm2      1.891 CV     1
 ASSI { 2168}
   (( segid "   A" and resid 257  and name HA  ))
   (( segid "   A" and resid 259  and name HB2 ))
      6.000     4.500     0.000 peak  2168 spectrum    1 weight  0.10000E+01 volume  0.61412E-03 ppm1      4.853 ppm2      1.897 CV     1
 ASSI { 2169}
   (( segid "   A" and resid 170  and name HA  ))
   (( segid "   A" and resid 185  and name HB  ))
      6.000     4.500     0.000 peak  2169 spectrum    1 weight  0.10000E+01 volume  0.23350E-02 ppm1      3.713 ppm2      1.886 CV     1
 OR { 2169}
   (( segid "   A" and resid 170  and name HA  ))
   (( segid "   A" and resid 173  and name HB1 ))
 ASSI { 2172}
   (( segid "   A" and resid 178  and name HA  ))
   (( segid "   A" and resid 177  and name HB1 ))
      6.000     4.500     0.000 peak  2172 spectrum    1 weight  0.10000E+01 volume  0.81043E-02 ppm1      4.616 ppm2      1.903 CV     1
 OR { 2172}
   (( segid "   A" and resid 178  and name HA  ))
   (  segid "   A" and resid 177  and name HE% )
 ASSI { 2173}
   (( segid "   A" and resid 181  and name HD2 ))
   (( segid "   A" and resid 181  and name HB1 ))
      6.000     4.500     0.000 peak  2173 spectrum    1 weight  0.10000E+01 volume  0.33522E-02 ppm1      3.002 ppm2      1.887 CV     1
 OR { 2173}
   (( segid "   A" and resid 181  and name HD1 ))
   (( segid "   A" and resid 181  and name HB1 ))
 ASSI { 2174}
   (( segid "   A" and resid 259  and name HE2 ))
   (( segid "   A" and resid 259  and name HB2 ))
      6.000     4.500     0.000 peak  2174 spectrum    1 weight  0.10000E+01 volume  0.47640E-02 ppm1      3.043 ppm2      1.884 CV     1
 OR { 2174}
   (( segid "   A" and resid 259  and name HE1 ))
   (( segid "   A" and resid 259  and name HB2 ))
 ASSI { 2176}
   (( segid "   A" and resid 174  and name HB2 ))
   (( segid "   A" and resid 185  and name HB  ))
      6.000     4.500     0.000 peak  2176 spectrum    1 weight  0.10000E+01 volume  0.12680E-02 ppm1      2.962 ppm2      1.882 CV     1
 ASSI { 2177}
   (( segid "   A" and resid 259  and name HB1 ))
   (( segid "   A" and resid 259  and name HB2 ))
      6.000     4.500     0.000 peak  2177 spectrum    1 weight  0.10000E+01 volume  0.49208E-02 ppm1      2.012 ppm2      1.887 CV     1
 ASSI { 2178}
   (( segid "   A" and resid 138  and name HG11))
   (( segid "   A" and resid 138  and name HG12))
      6.000     4.500     0.000 peak  2178 spectrum    1 weight  0.10000E+01 volume  0.92826E-03 ppm1      0.314 ppm2      1.898 CV     1
 ASSI { 2179}
   (( segid "   A" and resid 288  and name HG1 ))
   (( segid "   A" and resid 288  and name HB2 ))
      6.000     4.500     0.000 peak  2179 spectrum    1 weight  0.10000E+01 volume  0.17674E-02 ppm1      2.316 ppm2      1.889 CV     1
 ASSI { 2180}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 168  and name HG  ))
      6.000     4.500     0.000 peak  2180 spectrum    1 weight  0.10000E+01 volume  0.12669E-01 ppm1      0.895 ppm2      1.884 CV     1
 ASSI { 2181}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 185  and name HB  ))
      6.000     4.500     0.000 peak  2181 spectrum    1 weight  0.10000E+01 volume  0.25188E-01 ppm1      0.988 ppm2      1.884 CV     1
 OR { 2181}
   (  segid "   A" and resid 185  and name HG2%)
   (( segid "   A" and resid 185  and name HB  ))
 ASSI { 2182}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 185  and name HB  ))
      6.000     4.500     0.000 peak  2182 spectrum    1 weight  0.10000E+01 volume  0.11275E-02 ppm1      0.293 ppm2      1.908 CV     1
 OR { 2182}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 173  and name HB1 ))
 ASSI { 2183}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 138  and name HG12))
      6.000     4.500     0.000 peak  2183 spectrum    1 weight  0.10000E+01 volume  0.17902E-02 ppm1      0.130 ppm2      1.898 CV     1
 ASSI { 2184}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 168  and name HB2 ))
      6.000     4.500     0.000 peak  2184 spectrum    1 weight  0.10000E+01 volume  0.81854E-03 ppm1      0.650 ppm2      1.886 CV     1
 OR { 2184}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 168  and name HG  ))
 ASSI { 2185}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 173  and name HB1 ))
      6.000     4.500     0.000 peak  2185 spectrum    1 weight  0.10000E+01 volume  0.28258E-02 ppm1      1.344 ppm2      1.885 CV     1
 OR { 2185}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 168  and name HB2 ))
 ASSI { 2186}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 138  and name HG12))
      6.000     4.500     0.000 peak  2186 spectrum    1 weight  0.10000E+01 volume  0.23425E-02 ppm1      1.608 ppm2      1.890 CV     1
 OR { 2186}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 129  and name HB1 ))
 ASSI { 2187}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 163  and name HG2 ))
      6.000     4.500     0.000 peak  2187 spectrum    1 weight  0.10000E+01 volume  0.97691E-03 ppm1      4.140 ppm2      1.882 CV     1
 ASSI { 2190}
   (( segid "   A" and resid 288  and name HA  ))
   (( segid "   A" and resid 288  and name HB2 ))
      6.000     4.500     0.000 peak  2190 spectrum    1 weight  0.10000E+01 volume  0.20096E-02 ppm1      4.349 ppm2      1.874 CV     1
 ASSI { 2192}
   (( segid "   A" and resid 162  and name HA  ))
   (( segid "   A" and resid 163  and name HG2 ))
      6.000     4.500     0.000 peak  2192 spectrum    1 weight  0.10000E+01 volume  0.10810E-02 ppm1      4.856 ppm2      1.877 CV     1
 ASSI { 2193}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 110  and name HB  ))
      6.000     4.500     0.000 peak  2193 spectrum    1 weight  0.10000E+01 volume  0.26928E-02 ppm1      3.925 ppm2      1.870 CV     1
 ASSI { 2194}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 288  and name HB2 ))
      6.000     4.500     0.000 peak  2194 spectrum    1 weight  0.10000E+01 volume  0.14680E-02 ppm1      3.855 ppm2      1.859 CV     1
 ASSI { 2195}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 168  and name HB2 ))
      6.000     4.500     0.000 peak  2195 spectrum    1 weight  0.10000E+01 volume  0.84892E-03 ppm1      3.634 ppm2      1.868 CV     1
 ASSI { 2196}
   (( segid "   A" and resid 163  and name HD1 ))
   (( segid "   A" and resid 163  and name HG2 ))
      6.000     4.500     0.000 peak  2196 spectrum    1 weight  0.10000E+01 volume  0.24247E-02 ppm1      4.011 ppm2      1.857 CV     1
 ASSI { 2198}
   (( segid "   A" and resid 201  and name HB2 ))
   (( segid "   A" and resid 201  and name HG  ))
      6.000     4.500     0.000 peak  2198 spectrum    1 weight  0.10000E+01 volume  0.77725E-03 ppm1      2.132 ppm2      1.856 CV     1
 ASSI { 2199}
   (( segid "   A" and resid 174  and name HB1 ))
   (( segid "   A" and resid 185  and name HB  ))
      6.000     4.500     0.000 peak  2199 spectrum    1 weight  0.10000E+01 volume  0.11005E-02 ppm1      2.872 ppm2      1.882 CV     1
 OR { 2199}
   (( segid "   A" and resid 174  and name HB1 ))
   (( segid "   A" and resid 173  and name HB1 ))
 ASSI { 2200}
   (( segid "   A" and resid 110  and name HG12))
   (( segid "   A" and resid 110  and name HB  ))
      6.000     4.500     0.000 peak  2200 spectrum    1 weight  0.10000E+01 volume  0.22204E-02 ppm1      1.033 ppm2      1.870 CV     1
 ASSI { 2201}
   (( segid "   A" and resid 200  and name HB2 ))
   (( segid "   A" and resid 201  and name HG  ))
      6.000     4.500     0.000 peak  2201 spectrum    1 weight  0.10000E+01 volume  0.11794E-01 ppm1      2.192 ppm2      1.881 CV     1
 OR { 2201}
   (( segid "   A" and resid 130  and name HB2 ))
   (( segid "   A" and resid 129  and name HB1 ))
 ASSI { 2202}
   (( segid "   A" and resid 191  and name HG11))
   (( segid "   A" and resid 191  and name HB  ))
      6.000     4.500     0.000 peak  2202 spectrum    1 weight  0.10000E+01 volume  0.31792E-02 ppm1      1.240 ppm2      1.873 CV     1
 ASSI { 2204}
   (( segid "   A" and resid 181  and name HG1 ))
   (( segid "   A" and resid 181  and name HB1 ))
      6.000     4.500     0.000 peak  2204 spectrum    1 weight  0.10000E+01 volume  0.82038E-02 ppm1      1.537 ppm2      1.867 CV     1
 OR { 2204}
   (( segid "   A" and resid 181  and name HG2 ))
   (( segid "   A" and resid 181  and name HB1 ))
 ASSI { 2205}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 168  and name HB2 ))
      6.000     4.500     0.000 peak  2205 spectrum    1 weight  0.10000E+01 volume  0.97312E-02 ppm1      1.013 ppm2      1.879 CV     1
 ASSI { 2206}
   (  segid "   A" and resid 194  and name HB% )
   (( segid "   A" and resid 110  and name HB  ))
      6.000     4.500     0.000 peak  2206 spectrum    1 weight  0.10000E+01 volume  0.60926E-02 ppm1      1.430 ppm2      1.876 CV     1
 OR { 2206}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 129  and name HB1 ))
 OR { 2206}
   (  segid "   A" and resid 194  and name HB% )
   (( segid "   A" and resid 191  and name HB  ))
 ASSI { 2207}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 210  and name HB2 ))
      6.000     4.500     0.000 peak  2207 spectrum    1 weight  0.10000E+01 volume  0.53294E-02 ppm1      1.513 ppm2      1.860 CV     1
 ASSI { 2208}
   (  segid "   A" and resid 191  and name HG2%)
   (( segid "   A" and resid 191  and name HB  ))
      6.000     4.500     0.000 peak  2208 spectrum    1 weight  0.10000E+01 volume  0.21134E-01 ppm1      0.898 ppm2      1.869 CV     1
 ASSI { 2209}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 110  and name HB  ))
      6.000     4.500     0.000 peak  2209 spectrum    1 weight  0.10000E+01 volume  0.17026E-01 ppm1      0.838 ppm2      1.873 CV     1
 ASSI { 2210}
   (  segid "   A" and resid 191  and name HD1%)
   (( segid "   A" and resid 191  and name HB  ))
      6.000     4.500     0.000 peak  2210 spectrum    1 weight  0.10000E+01 volume  0.16366E-01 ppm1      0.843 ppm2      1.869 CV     1
 ASSI { 2211}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 248  and name HB2 ))
      6.000     4.500     0.000 peak  2211 spectrum    1 weight  0.10000E+01 volume  0.54537E-03 ppm1      4.267 ppm2      1.832 CV     1
 ASSI { 2215}
   (( segid "   A" and resid 120  and name HB1 ))
   (( segid "   A" and resid 123  and name HG  ))
      6.000     4.500     0.000 peak  2215 spectrum    1 weight  0.10000E+01 volume  0.64061E-03 ppm1      2.738 ppm2      1.832 CV     1
 ASSI { 2216}
   (( segid "   A" and resid 284  and name HB2 ))
   (( segid "   A" and resid 284  and name HB1 ))
      6.000     4.500     0.000 peak  2216 spectrum    1 weight  0.10000E+01 volume  0.10832E-01 ppm1      1.972 ppm2      1.832 CV     1
 ASSI { 2217}
   (( segid "   A" and resid 210  and name HG1 ))
   (( segid "   A" and resid 210  and name HB2 ))
      6.000     4.500     0.000 peak  2217 spectrum    1 weight  0.10000E+01 volume  0.37241E-02 ppm1      1.468 ppm2      1.838 CV     1
 ASSI { 2218}
   (  segid "   A" and resid 201  and name HD1%)
   (( segid "   A" and resid 201  and name HG  ))
      6.000     4.500     0.000 peak  2218 spectrum    1 weight  0.10000E+01 volume  0.62569E-02 ppm1      0.790 ppm2      1.851 CV     1
 ASSI { 2220}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 225  and name HB  ))
      6.000     4.500     0.000 peak  2220 spectrum    1 weight  0.10000E+01 volume  0.14821E-02 ppm1      0.674 ppm2      1.837 CV     1
 ASSI { 2221}
   (  segid "   A" and resid 109  and name HB% )
   (( segid "   A" and resid 110  and name HB  ))
      6.000     4.500     0.000 peak  2221 spectrum    1 weight  0.10000E+01 volume  0.69260E-02 ppm1      1.443 ppm2      1.850 CV     1
 OR { 2221}
   (  segid "   A" and resid 107  and name HB% )
   (( segid "   A" and resid 110  and name HB  ))
 OR { 2221}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 163  and name HG2 ))
 OR { 2221}
   (  segid "   A" and resid 107  and name HB% )
   (( segid "   A" and resid 201  and name HG  ))
 OR { 2221}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 168  and name HB2 ))
 ASSI { 2222}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 225  and name HB  ))
      6.000     4.500     0.000 peak  2222 spectrum    1 weight  0.10000E+01 volume  0.84157E-02 ppm1      0.614 ppm2      1.828 CV     1
 ASSI { 2223}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 201  and name HG  ))
      6.000     4.500     0.000 peak  2223 spectrum    1 weight  0.10000E+01 volume  0.41965E-02 ppm1      0.786 ppm2      1.849 CV     1
 ASSI { 2224}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 225  and name HB  ))
      6.000     4.500     0.000 peak  2224 spectrum    1 weight  0.10000E+01 volume  0.35295E-02 ppm1      0.633 ppm2      1.830 CV     1
 ASSI { 2226}
   (( segid "   A" and resid 287  and name HA  ))
   (( segid "   A" and resid 288  and name HG2 ))
      6.000     4.500     0.000 peak  2226 spectrum    1 weight  0.10000E+01 volume  0.91853E-03 ppm1      4.652 ppm2      1.769 CV     1
 ASSI { 2228}
   (( segid "   A" and resid 248  and name HA  ))
   (( segid "   A" and resid 248  and name HB2 ))
      6.000     4.500     0.000 peak  2228 spectrum    1 weight  0.10000E+01 volume  0.49132E-02 ppm1      4.421 ppm2      1.825 CV     1
 ASSI { 2229}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 113  and name HB1 ))
      6.000     4.500     0.000 peak  2229 spectrum    1 weight  0.10000E+01 volume  0.74092E-03 ppm1      2.735 ppm2      1.811 CV     1
 ASSI { 2230}
   (( segid "   A" and resid 108  and name HB2 ))
   (( segid "   A" and resid 108  and name HB1 ))
      6.000     4.500     0.000 peak  2230 spectrum    1 weight  0.10000E+01 volume  0.58245E-02 ppm1      1.475 ppm2      1.801 CV     1
 ASSI { 2231}
   (( segid "   A" and resid 120  and name HB1 ))
   (( segid "   A" and resid 123  and name HG  ))
      6.000     4.500     0.000 peak  2231 spectrum    1 weight  0.10000E+01 volume  0.82535E-03 ppm1      2.770 ppm2      1.820 CV     1
 ASSI { 2232}
   (( segid "   A" and resid 218  and name HG1 ))
   (( segid "   A" and resid 218  and name HB2 ))
      6.000     4.500     0.000 peak  2232 spectrum    1 weight  0.10000E+01 volume  0.76708E-02 ppm1      2.206 ppm2      1.787 CV     1
 ASSI { 2233}
   (( segid "   A" and resid 218  and name HG2 ))
   (( segid "   A" and resid 218  and name HB2 ))
      6.000     4.500     0.000 peak  2233 spectrum    1 weight  0.10000E+01 volume  0.82265E-02 ppm1      2.108 ppm2      1.778 CV     1
 ASSI { 2234}
   (( segid "   A" and resid 248  and name HB1 ))
   (( segid "   A" and resid 248  and name HB2 ))
      6.000     4.500     0.000 peak  2234 spectrum    1 weight  0.10000E+01 volume  0.54472E-02 ppm1      1.624 ppm2      1.822 CV     1
 ASSI { 2235}
   (( segid "   A" and resid 122  and name HB2 ))
   (( segid "   A" and resid 122  and name HG1 ))
      6.000     4.500     0.000 peak  2235 spectrum    1 weight  0.10000E+01 volume  0.50461E-02 ppm1      2.158 ppm2      1.819 CV     1
 ASSI { 2236}
   (( segid "   A" and resid 248  and name HD1 ))
   (( segid "   A" and resid 248  and name HB2 ))
      6.000     4.500     0.000 peak  2236 spectrum    1 weight  0.10000E+01 volume  0.87151E-02 ppm1      1.591 ppm2      1.820 CV     1
 OR { 2236}
   (( segid "   A" and resid 248  and name HD2 ))
   (( segid "   A" and resid 248  and name HB2 ))
 ASSI { 2237}
   (  segid "   A" and resid 123  and name HD2%)
   (( segid "   A" and resid 123  and name HG  ))
      6.000     4.500     0.000 peak  2237 spectrum    1 weight  0.10000E+01 volume  0.66428E-02 ppm1      0.950 ppm2      1.823 CV     1
 ASSI { 2238}
   (  segid "   A" and resid 108  and name HD1%)
   (( segid "   A" and resid 108  and name HB1 ))
      6.000     4.500     0.000 peak  2238 spectrum    1 weight  0.10000E+01 volume  0.15945E-01 ppm1      0.830 ppm2      1.804 CV     1
 ASSI { 2239}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 225  and name HB  ))
      6.000     4.500     0.000 peak  2239 spectrum    1 weight  0.10000E+01 volume  0.12345E-02 ppm1     -0.083 ppm2      1.817 CV     1
 ASSI { 2240}
   (  segid "   A" and resid 123  and name HD1%)
   (( segid "   A" and resid 123  and name HG  ))
      6.000     4.500     0.000 peak  2240 spectrum    1 weight  0.10000E+01 volume  0.13394E-01 ppm1      0.927 ppm2      1.816 CV     1
 ASSI { 2241}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 225  and name HB  ))
      6.000     4.500     0.000 peak  2241 spectrum    1 weight  0.10000E+01 volume  0.16723E-02 ppm1      0.084 ppm2      1.823 CV     1
 ASSI { 2242}
   (( segid "   A" and resid 267  and name HA  ))
   (( segid "   A" and resid 282  and name HB  ))
      6.000     4.500     0.000 peak  2242 spectrum    1 weight  0.10000E+01 volume  0.98242E-03 ppm1      3.472 ppm2      1.778 CV     1
 ASSI { 2243}
   (( segid "   A" and resid 134  and name HA  ))
   (( segid "   A" and resid 134  and name HG2 ))
      6.000     4.500     0.000 peak  2243 spectrum    1 weight  0.10000E+01 volume  0.14821E-02 ppm1      4.029 ppm2      1.773 CV     1
 ASSI { 2244}
   (( segid "   A" and resid 114  and name HA  ))
   (( segid "   A" and resid 113  and name HB1 ))
      6.000     4.500     0.000 peak  2244 spectrum    1 weight  0.10000E+01 volume  0.13675E-02 ppm1      4.726 ppm2      1.782 CV     1
 OR { 2244}
   (( segid "   A" and resid 132  and name HA  ))
   (( segid "   A" and resid 134  and name HG2 ))
 ASSI { 2246}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 170  and name HB2 ))
      6.000     4.500     0.000 peak  2246 spectrum    1 weight  0.10000E+01 volume  0.28139E-02 ppm1      3.714 ppm2      1.780 CV     1
 OR { 2246}
   (( segid "   A" and resid 170  and name HA  ))
   (( segid "   A" and resid 170  and name HB2 ))
 ASSI { 2248}
   (( segid "   A" and resid 178  and name HA  ))
   (( segid "   A" and resid 177  and name HB2 ))
      6.000     4.500     0.000 peak  2248 spectrum    1 weight  0.10000E+01 volume  0.42192E-02 ppm1      4.617 ppm2      1.789 CV     1
 ASSI { 2249}
   (( segid "   A" and resid 134  and name HD2 ))
   (( segid "   A" and resid 134  and name HG2 ))
      6.000     4.500     0.000 peak  2249 spectrum    1 weight  0.10000E+01 volume  0.66223E-03 ppm1      3.095 ppm2      1.782 CV     1
 ASSI { 2250}
   (( segid "   A" and resid 177  and name HG2 ))
   (( segid "   A" and resid 177  and name HB2 ))
      6.000     4.500     0.000 peak  2250 spectrum    1 weight  0.10000E+01 volume  0.71476E-02 ppm1      2.282 ppm2      1.786 CV     1
 ASSI { 2251}
   (( segid "   A" and resid 181  and name HG2 ))
   (( segid "   A" and resid 181  and name HB2 ))
      6.000     4.500     0.000 peak  2251 spectrum    1 weight  0.10000E+01 volume  0.91940E-02 ppm1      1.536 ppm2      1.775 CV     1
 OR { 2251}
   (( segid "   A" and resid 181  and name HG1 ))
   (( segid "   A" and resid 181  and name HB2 ))
 ASSI { 2252}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 282  and name HB  ))
      6.000     4.500     0.000 peak  2252 spectrum    1 weight  0.10000E+01 volume  0.19339E-01 ppm1      0.983 ppm2      1.794 CV     1
 ASSI { 2253}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 282  and name HB  ))
      6.000     4.500     0.000 peak  2253 spectrum    1 weight  0.10000E+01 volume  0.21988E-02 ppm1      0.342 ppm2      1.791 CV     1
 ASSI { 2254}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 282  and name HB  ))
      6.000     4.500     0.000 peak  2254 spectrum    1 weight  0.10000E+01 volume  0.22734E-02 ppm1      0.404 ppm2      1.796 CV     1
 ASSI { 2255}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 282  and name HB  ))
      6.000     4.500     0.000 peak  2255 spectrum    1 weight  0.10000E+01 volume  0.97550E-03 ppm1      1.247 ppm2      1.784 CV     1
 ASSI { 2256}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 256  and name HB2 ))
      6.000     4.500     0.000 peak  2256 spectrum    1 weight  0.10000E+01 volume  0.10886E-02 ppm1      0.218 ppm2      1.774 CV     1
 ASSI { 2257}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 134  and name HG2 ))
      6.000     4.500     0.000 peak  2257 spectrum    1 weight  0.10000E+01 volume  0.58169E-02 ppm1      1.385 ppm2      1.786 CV     1
 OR { 2257}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 170  and name HB2 ))
 ASSI { 2259}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 218  and name HB2 ))
      6.000     4.500     0.000 peak  2259 spectrum    1 weight  0.10000E+01 volume  0.11015E-02 ppm1      3.870 ppm2      1.771 CV     1
 OR { 2259}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 281  and name HB2 ))
 OR { 2259}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 281  and name HB1 ))
 OR { 2259}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 134  and name HG2 ))
 ASSI { 2261}
   (( segid "   A" and resid 234  and name HA  ))
   (( segid "   A" and resid 234  and name HB2 ))
      6.000     4.500     0.000 peak  2261 spectrum    1 weight  0.10000E+01 volume  0.10125E-01 ppm1      4.256 ppm2      1.759 CV     1
 OR { 2261}
   (( segid "   A" and resid 234  and name HA  ))
   (( segid "   A" and resid 234  and name HB1 ))
 ASSI { 2262}
   (( segid "   A" and resid 172  and name HA  ))
   (( segid "   A" and resid 172  and name HB2 ))
      6.000     4.500     0.000 peak  2262 spectrum    1 weight  0.10000E+01 volume  0.37079E-02 ppm1      4.456 ppm2      1.759 CV     1
 ASSI { 2263}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 172  and name HB2 ))
      6.000     4.500     0.000 peak  2263 spectrum    1 weight  0.10000E+01 volume  0.10617E-02 ppm1      2.392 ppm2      1.754 CV     1
 OR { 2263}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 170  and name HB2 ))
 ASSI { 2265}
   (( segid "   A" and resid 281  and name HA  ))
   (( segid "   A" and resid 281  and name HB1 ))
      6.000     4.500     0.000 peak  2265 spectrum    1 weight  0.10000E+01 volume  0.10533E-02 ppm1      5.268 ppm2      1.753 CV     1
 OR { 2265}
   (( segid "   A" and resid 281  and name HA  ))
   (( segid "   A" and resid 281  and name HB2 ))
 ASSI { 2266}
   (( segid "   A" and resid 134  and name HD2 ))
   (( segid "   A" and resid 134  and name HG2 ))
      6.000     4.500     0.000 peak  2266 spectrum    1 weight  0.10000E+01 volume  0.64752E-03 ppm1      3.071 ppm2      1.752 CV     1
 ASSI { 2269}
   (( segid "   A" and resid 186  and name HA1 ))
   (( segid "   A" and resid 170  and name HB2 ))
      6.000     4.500     0.000 peak  2269 spectrum    1 weight  0.10000E+01 volume  0.46202E-03 ppm1      4.492 ppm2      1.763 CV     1
 OR { 2269}
   (( segid "   A" and resid 186  and name HA1 ))
   (( segid "   A" and resid 184  and name HB2 ))
 ASSI { 2272}
   (( segid "   A" and resid 170  and name HB1 ))
   (( segid "   A" and resid 170  and name HB2 ))
      6.000     4.500     0.000 peak  2272 spectrum    1 weight  0.10000E+01 volume  0.95377E-02 ppm1      1.579 ppm2      1.749 CV     1
 ASSI { 2273}
   (( segid "   A" and resid 259  and name HE1 ))
   (( segid "   A" and resid 259  and name HD2 ))
      6.000     4.500     0.000 peak  2273 spectrum    1 weight  0.10000E+01 volume  0.27360E-01 ppm1      3.044 ppm2      1.757 CV     1
 OR { 2273}
   (( segid "   A" and resid 259  and name HE2 ))
   (( segid "   A" and resid 259  and name HD1 ))
 OR { 2273}
   (( segid "   A" and resid 259  and name HE1 ))
   (( segid "   A" and resid 259  and name HD1 ))
 ASSI { 2274}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 172  and name HB2 ))
      6.000     4.500     0.000 peak  2274 spectrum    1 weight  0.10000E+01 volume  0.10983E-02 ppm1      2.763 ppm2      1.760 CV     1
 ASSI { 2275}
   (( segid "   A" and resid 259  and name HB1 ))
   (( segid "   A" and resid 259  and name HD2 ))
      6.000     4.500     0.000 peak  2275 spectrum    1 weight  0.10000E+01 volume  0.28733E-02 ppm1      2.012 ppm2      1.763 CV     1
 OR { 2275}
   (( segid "   A" and resid 259  and name HB1 ))
   (( segid "   A" and resid 259  and name HD1 ))
 ASSI { 2277}
   (( segid "   A" and resid 134  and name HB1 ))
   (( segid "   A" and resid 134  and name HG2 ))
      6.000     4.500     0.000 peak  2277 spectrum    1 weight  0.10000E+01 volume  0.69466E-03 ppm1      0.296 ppm2      1.748 CV     1
 ASSI { 2278}
   (( segid "   A" and resid 258  and name HB1 ))
   (( segid "   A" and resid 234  and name HB1 ))
      6.000     4.500     0.000 peak  2278 spectrum    1 weight  0.10000E+01 volume  0.56364E-02 ppm1      2.196 ppm2      1.764 CV     1
 OR { 2278}
   (( segid "   A" and resid 258  and name HB1 ))
   (( segid "   A" and resid 259  and name HD2 ))
 OR { 2278}
   (( segid "   A" and resid 258  and name HB1 ))
   (( segid "   A" and resid 234  and name HB2 ))
 OR { 2278}
   (( segid "   A" and resid 258  and name HB1 ))
   (( segid "   A" and resid 259  and name HD1 ))
 ASSI { 2279}
   (( segid "   A" and resid 206  and name HB2 ))
   (( segid "   A" and resid 206  and name HG2 ))
      6.000     4.500     0.000 peak  2279 spectrum    1 weight  0.10000E+01 volume  0.15426E-01 ppm1      1.984 ppm2      1.755 CV     1
 OR { 2279}
   (( segid "   A" and resid 206  and name HB1 ))
   (( segid "   A" and resid 206  and name HG2 ))
 ASSI { 2280}
   (( segid "   A" and resid 196  and name HG1 ))
   (( segid "   A" and resid 196  and name HB1 ))
      6.000     4.500     0.000 peak  2280 spectrum    1 weight  0.10000E+01 volume  0.45132E-02 ppm1      2.069 ppm2      1.751 CV     1
 ASSI { 2282}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 170  and name HB2 ))
      6.000     4.500     0.000 peak  2282 spectrum    1 weight  0.10000E+01 volume  0.16896E-01 ppm1      0.785 ppm2      1.768 CV     1
 ASSI { 2283}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 281  and name HB1 ))
      6.000     4.500     0.000 peak  2283 spectrum    1 weight  0.10000E+01 volume  0.37738E-02 ppm1      1.273 ppm2      1.754 CV     1
 OR { 2283}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 281  and name HB2 ))
 ASSI { 2284}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 181  and name HB2 ))
      6.000     4.500     0.000 peak  2284 spectrum    1 weight  0.10000E+01 volume  0.36354E-02 ppm1      0.949 ppm2      1.759 CV     1
 OR { 2284}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 177  and name HB2 ))
 OR { 2284}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 282  and name HB  ))
 OR { 2284}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 184  and name HB2 ))
 ASSI { 2285}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 206  and name HG2 ))
      6.000     4.500     0.000 peak  2285 spectrum    1 weight  0.10000E+01 volume  0.42462E-02 ppm1      1.144 ppm2      1.753 CV     1
 ASSI { 2286}
   (( segid "   A" and resid 286  and name HA  ))
   (( segid "   A" and resid 284  and name HD1 ))
      6.000     4.500     0.000 peak  2286 spectrum    1 weight  0.10000E+01 volume  0.64363E-03 ppm1      4.505 ppm2      1.730 CV     1
 OR { 2286}
   (( segid "   A" and resid 286  and name HA  ))
   (( segid "   A" and resid 284  and name HD2 ))
 ASSI { 2288}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 113  and name HG2 ))
      6.000     4.500     0.000 peak  2288 spectrum    1 weight  0.10000E+01 volume  0.48148E-03 ppm1      5.460 ppm2      1.719 CV     1
 OR { 2288}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 113  and name HB2 ))
 ASSI { 2290}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 110  and name HG11))
      6.000     4.500     0.000 peak  2290 spectrum    1 weight  0.10000E+01 volume  0.12788E-02 ppm1      3.925 ppm2      1.718 CV     1
 ASSI { 2291}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 113  and name HB2 ))
      6.000     4.500     0.000 peak  2291 spectrum    1 weight  0.10000E+01 volume  0.28139E-02 ppm1      5.007 ppm2      1.729 CV     1
 OR { 2291}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 113  and name HG2 ))
 ASSI { 2294}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 113  and name HG2 ))
      6.000     4.500     0.000 peak  2294 spectrum    1 weight  0.10000E+01 volume  0.52980E-02 ppm1      3.072 ppm2      1.737 CV     1
 OR { 2294}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 113  and name HB2 ))
 ASSI { 2295}
   (( segid "   A" and resid 113  and name HD1 ))
   (( segid "   A" and resid 113  and name HG2 ))
      6.000     4.500     0.000 peak  2295 spectrum    1 weight  0.10000E+01 volume  0.46191E-02 ppm1      2.901 ppm2      1.734 CV     1
 OR { 2295}
   (( segid "   A" and resid 113  and name HD1 ))
   (( segid "   A" and resid 113  and name HB2 ))
 ASSI { 2296}
   (( segid "   A" and resid 284  and name HE2 ))
   (( segid "   A" and resid 284  and name HD2 ))
      6.000     4.500     0.000 peak  2296 spectrum    1 weight  0.10000E+01 volume  0.17988E-01 ppm1      2.983 ppm2      1.728 CV     1
 OR { 2296}
   (( segid "   A" and resid 284  and name HE1 ))
   (( segid "   A" and resid 284  and name HD1 ))
 OR { 2296}
   (( segid "   A" and resid 284  and name HE2 ))
   (( segid "   A" and resid 284  and name HD1 ))
 ASSI { 2297}
   (( segid "   A" and resid 174  and name HB2 ))
   (( segid "   A" and resid 170  and name HG  ))
      6.000     4.500     0.000 peak  2297 spectrum    1 weight  0.10000E+01 volume  0.11772E-02 ppm1      2.980 ppm2      1.726 CV     1
 ASSI { 2298}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 234  and name HD1 ))
      6.000     4.500     0.000 peak  2298 spectrum    1 weight  0.10000E+01 volume  0.10408E-02 ppm1      2.555 ppm2      1.733 CV     1
 OR { 2298}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 234  and name HD1 ))
 ASSI { 2300}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 259  and name HD2 ))
      6.000     4.500     0.000 peak  2300 spectrum    1 weight  0.10000E+01 volume  0.50386E-02 ppm1      2.114 ppm2      1.741 CV     1
 OR { 2300}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 259  and name HD1 ))
 ASSI { 2301}
   (( segid "   A" and resid 162  and name HB  ))
   (( segid "   A" and resid 163  and name HB1 ))
      6.000     4.500     0.000 peak  2301 spectrum    1 weight  0.10000E+01 volume  0.74579E-03 ppm1      2.203 ppm2      1.719 CV     1
 ASSI { 2302}
   (( segid "   A" and resid 184  and name HB1 ))
   (( segid "   A" and resid 184  and name HB2 ))
      6.000     4.500     0.000 peak  2302 spectrum    1 weight  0.10000E+01 volume  0.13286E-01 ppm1      1.593 ppm2      1.730 CV     1
 ASSI { 2303}
   (( segid "   A" and resid 113  and name HG1 ))
   (( segid "   A" and resid 113  and name HG2 ))
      6.000     4.500     0.000 peak  2303 spectrum    1 weight  0.10000E+01 volume  0.58558E-02 ppm1      1.383 ppm2      1.728 CV     1
 ASSI { 2304}
   (( segid "   A" and resid 112  and name HB1 ))
   (( segid "   A" and resid 113  and name HB2 ))
      6.000     4.500     0.000 peak  2304 spectrum    1 weight  0.10000E+01 volume  0.47381E-03 ppm1      3.566 ppm2      1.729 CV     1
 OR { 2304}
   (( segid "   A" and resid 112  and name HB1 ))
   (( segid "   A" and resid 113  and name HG2 ))
 OR { 2304}
   (( segid "   A" and resid 112  and name HB1 ))
   (( segid "   A" and resid 108  and name HG  ))
 ASSI { 2307}
   (( segid "   A" and resid 284  and name HG1 ))
   (( segid "   A" and resid 284  and name HD2 ))
      6.000     4.500     0.000 peak  2307 spectrum    1 weight  0.10000E+01 volume  0.18237E-01 ppm1      1.545 ppm2      1.738 CV     1
 OR { 2307}
   (( segid "   A" and resid 284  and name HG2 ))
   (( segid "   A" and resid 284  and name HD1 ))
 OR { 2307}
   (( segid "   A" and resid 284  and name HG1 ))
   (( segid "   A" and resid 284  and name HD1 ))
 ASSI { 2308}
   (( segid "   A" and resid 259  and name HG2 ))
   (( segid "   A" and resid 259  and name HD2 ))
      6.000     4.500     0.000 peak  2308 spectrum    1 weight  0.10000E+01 volume  0.28420E-01 ppm1      1.475 ppm2      1.734 CV     1
 OR { 2308}
   (( segid "   A" and resid 234  and name HG2 ))
   (( segid "   A" and resid 234  and name HD1 ))
 OR { 2308}
   (( segid "   A" and resid 259  and name HG2 ))
   (( segid "   A" and resid 259  and name HD1 ))
 ASSI { 2309}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 184  and name HB2 ))
      6.000     4.500     0.000 peak  2309 spectrum    1 weight  0.10000E+01 volume  0.27868E-02 ppm1      0.704 ppm2      1.719 CV     1
 OR { 2309}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 184  and name HD2 ))
 OR { 2309}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 184  and name HD1 ))
 OR { 2309}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 281  and name HB1 ))
 OR { 2309}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 281  and name HB2 ))
 ASSI { 2310}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 284  and name HD1 ))
      6.000     4.500     0.000 peak  2310 spectrum    1 weight  0.10000E+01 volume  0.25274E-02 ppm1      0.781 ppm2      1.745 CV     1
 OR { 2310}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 284  and name HD2 ))
 ASSI { 2311}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 250  and name HD1 ))
      6.000     4.500     0.000 peak  2311 spectrum    1 weight  0.10000E+01 volume  0.42462E-02 ppm1      0.776 ppm2      1.745 CV     1
 ASSI { 2312}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 163  and name HB1 ))
      6.000     4.500     0.000 peak  2312 spectrum    1 weight  0.10000E+01 volume  0.82708E-02 ppm1      1.443 ppm2      1.725 CV     1
 OR { 2312}
   (  segid "   A" and resid 109  and name HB% )
   (( segid "   A" and resid 110  and name HG11))
 OR { 2312}
   (  segid "   A" and resid 107  and name HB% )
   (( segid "   A" and resid 110  and name HG11))
 OR { 2312}
   (  segid "   A" and resid 109  and name HB% )
   (( segid "   A" and resid 113  and name HB2 ))
 OR { 2312}
   (  segid "   A" and resid 107  and name HB% )
   (( segid "   A" and resid 108  and name HG  ))
 OR { 2312}
   (  segid "   A" and resid 109  and name HB% )
   (( segid "   A" and resid 113  and name HG2 ))
 OR { 2312}
   (  segid "   A" and resid 109  and name HB% )
   (( segid "   A" and resid 108  and name HG  ))
 ASSI { 2313}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 170  and name HB2 ))
      6.000     4.500     0.000 peak  2313 spectrum    1 weight  0.10000E+01 volume  0.27468E-02 ppm1      1.345 ppm2      1.745 CV     1
 OR { 2313}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 172  and name HB2 ))
 ASSI { 2314}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 196  and name HB1 ))
      6.000     4.500     0.000 peak  2314 spectrum    1 weight  0.10000E+01 volume  0.46527E-02 ppm1      0.786 ppm2      1.736 CV     1
 ASSI { 2317}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 163  and name HB1 ))
      6.000     4.500     0.000 peak  2317 spectrum    1 weight  0.10000E+01 volume  0.95042E-03 ppm1      4.154 ppm2      1.703 CV     1
 ASSI { 2319}
   (( segid "   A" and resid 110  and name HB  ))
   (( segid "   A" and resid 110  and name HG11))
      6.000     4.500     0.000 peak  2319 spectrum    1 weight  0.10000E+01 volume  0.33760E-02 ppm1      1.877 ppm2      1.713 CV     1
 ASSI { 2320}
   (( segid "   A" and resid 159  and name HB2 ))
   (( segid "   A" and resid 159  and name HB1 ))
      6.000     4.500     0.000 peak  2320 spectrum    1 weight  0.10000E+01 volume  0.36181E-02 ppm1      2.035 ppm2      1.707 CV     1
 ASSI { 2321}
   (( segid "   A" and resid 110  and name HG12))
   (( segid "   A" and resid 110  and name HG11))
      6.000     4.500     0.000 peak  2321 spectrum    1 weight  0.10000E+01 volume  0.71811E-02 ppm1      1.036 ppm2      1.701 CV     1
 ASSI { 2322}
   (( segid "   A" and resid 210  and name HG1 ))
   (( segid "   A" and resid 210  and name HG2 ))
      6.000     4.500     0.000 peak  2322 spectrum    1 weight  0.10000E+01 volume  0.52742E-02 ppm1      1.469 ppm2      1.707 CV     1
 ASSI { 2324}
   (  segid "   A" and resid 108  and name HD1%)
   (( segid "   A" and resid 108  and name HG  ))
      6.000     4.500     0.000 peak  2324 spectrum    1 weight  0.10000E+01 volume  0.17145E-01 ppm1      0.831 ppm2      1.715 CV     1
 ASSI { 2325}
   (( segid "   A" and resid 236  and name HG2 ))
   (( segid "   A" and resid 236  and name HB1 ))
      6.000     4.500     0.000 peak  2325 spectrum    1 weight  0.10000E+01 volume  0.26539E-01 ppm1      1.356 ppm2      1.710 CV     1
 OR { 2325}
   (( segid "   A" and resid 184  and name HG2 ))
   (( segid "   A" and resid 184  and name HB2 ))
 OR { 2325}
   (( segid "   A" and resid 184  and name HG2 ))
   (( segid "   A" and resid 184  and name HD1 ))
 OR { 2325}
   (( segid "   A" and resid 184  and name HG2 ))
   (( segid "   A" and resid 184  and name HD2 ))
 OR { 2325}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 236  and name HB1 ))
 ASSI { 2326}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 108  and name HG  ))
      6.000     4.500     0.000 peak  2326 spectrum    1 weight  0.10000E+01 volume  0.16345E-01 ppm1      0.867 ppm2      1.709 CV     1
 ASSI { 2327}
   (  segid "   A" and resid 287  and name HG2%)
   (( segid "   A" and resid 163  and name HB1 ))
      6.000     4.500     0.000 peak  2327 spectrum    1 weight  0.10000E+01 volume  0.42354E-02 ppm1      1.078 ppm2      1.712 CV     1
 ASSI { 2328}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 113  and name HB2 ))
      6.000     4.500     0.000 peak  2328 spectrum    1 weight  0.10000E+01 volume  0.47251E-02 ppm1      0.886 ppm2      1.714 CV     1
 OR { 2328}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 113  and name HG2 ))
 OR { 2328}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 170  and name HG  ))
 ASSI { 2329}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 163  and name HB1 ))
      6.000     4.500     0.000 peak  2329 spectrum    1 weight  0.10000E+01 volume  0.52115E-02 ppm1      0.552 ppm2      1.697 CV     1
 ASSI { 2330}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 110  and name HG11))
      6.000     4.500     0.000 peak  2330 spectrum    1 weight  0.10000E+01 volume  0.74038E-02 ppm1      0.837 ppm2      1.712 CV     1
 ASSI { 2331}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 163  and name HB1 ))
      6.000     4.500     0.000 peak  2331 spectrum    1 weight  0.10000E+01 volume  0.85594E-02 ppm1      1.965 ppm2      1.696 CV     1
 ASSI { 2332}
   (( segid "   A" and resid 159  and name HG1 ))
   (( segid "   A" and resid 159  and name HB1 ))
      6.000     4.500     0.000 peak  2332 spectrum    1 weight  0.10000E+01 volume  0.32225E-02 ppm1      2.016 ppm2      1.680 CV     1
 OR { 2332}
   (( segid "   A" and resid 159  and name HG2 ))
   (( segid "   A" and resid 159  and name HB1 ))
 ASSI { 2333}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 236  and name HB1 ))
      6.000     4.500     0.000 peak  2333 spectrum    1 weight  0.10000E+01 volume  0.96491E-02 ppm1      1.495 ppm2      1.689 CV     1
 ASSI { 2334}
   (( segid "   A" and resid 149  and name HB  ))
   (( segid "   A" and resid 151  and name HB2 ))
      6.000     4.500     0.000 peak  2334 spectrum    1 weight  0.10000E+01 volume  0.73887E-03 ppm1      4.113 ppm2      1.651 CV     1
 ASSI { 2336}
   (( segid "   A" and resid 151  and name HE1 ))
   (( segid "   A" and resid 151  and name HB2 ))
      6.000     4.500     0.000 peak  2336 spectrum    1 weight  0.10000E+01 volume  0.15837E-02 ppm1      2.734 ppm2      1.654 CV     1
 OR { 2336}
   (( segid "   A" and resid 151  and name HE2 ))
   (( segid "   A" and resid 151  and name HB2 ))
 ASSI { 2337}
   (( segid "   A" and resid 151  and name HB1 ))
   (( segid "   A" and resid 151  and name HB2 ))
      6.000     4.500     0.000 peak  2337 spectrum    1 weight  0.10000E+01 volume  0.37349E-02 ppm1      1.394 ppm2      1.647 CV     1
 ASSI { 2338}
   (( segid "   A" and resid 143  and name HG1 ))
   (( segid "   A" and resid 143  and name HB2 ))
      6.000     4.500     0.000 peak  2338 spectrum    1 weight  0.10000E+01 volume  0.35295E-02 ppm1      2.325 ppm2      1.661 CV     1
 OR { 2338}
   (( segid "   A" and resid 143  and name HG1 ))
   (( segid "   A" and resid 143  and name HB1 ))
 ASSI { 2339}
   (( segid "   A" and resid 143  and name HG2 ))
   (( segid "   A" and resid 143  and name HB1 ))
      6.000     4.500     0.000 peak  2339 spectrum    1 weight  0.10000E+01 volume  0.39576E-02 ppm1      2.227 ppm2      1.658 CV     1
 OR { 2339}
   (( segid "   A" and resid 143  and name HG2 ))
   (( segid "   A" and resid 143  and name HB2 ))
 ASSI { 2340}
   (( segid "   A" and resid 134  and name HB1 ))
   (( segid "   A" and resid 134  and name HG1 ))
      6.000     4.500     0.000 peak  2340 spectrum    1 weight  0.10000E+01 volume  0.70947E-03 ppm1      0.298 ppm2      1.659 CV     1
 ASSI { 2341}
   (( segid "   A" and resid 151  and name HD2 ))
   (( segid "   A" and resid 151  and name HB2 ))
      6.000     4.500     0.000 peak  2341 spectrum    1 weight  0.10000E+01 volume  0.21728E-02 ppm1      1.303 ppm2      1.647 CV     1
 ASSI { 2342}
   (( segid "   A" and resid 141  and name HG11))
   (( segid "   A" and resid 141  and name HB  ))
      6.000     4.500     0.000 peak  2342 spectrum    1 weight  0.10000E+01 volume  0.10047E-02 ppm1      0.830 ppm2      1.642 CV     1
 ASSI { 2343}
   (( segid "   A" and resid 238  and name HB2 ))
   (( segid "   A" and resid 226  and name HD2 ))
      6.000     4.500     0.000 peak  2343 spectrum    1 weight  0.10000E+01 volume  0.10199E-02 ppm1      2.799 ppm2      1.640 CV     1
 ASSI { 2344}
   (( segid "   A" and resid 151  and name HG2 ))
   (( segid "   A" and resid 151  and name HB2 ))
      6.000     4.500     0.000 peak  2344 spectrum    1 weight  0.10000E+01 volume  0.32538E-02 ppm1      1.202 ppm2      1.640 CV     1
 OR { 2344}
   (( segid "   A" and resid 151  and name HG1 ))
   (( segid "   A" and resid 151  and name HB2 ))
 ASSI { 2345}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 143  and name HB1 ))
      6.000     4.500     0.000 peak  2345 spectrum    1 weight  0.10000E+01 volume  0.50148E-02 ppm1      1.269 ppm2      1.660 CV     1
 OR { 2345}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 143  and name HB2 ))
 ASSI { 2346}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 138  and name HB  ))
      6.000     4.500     0.000 peak  2346 spectrum    1 weight  0.10000E+01 volume  0.14323E-02 ppm1      3.748 ppm2      1.625 CV     1
 ASSI { 2349}
   (( segid "   A" and resid 257  and name HA  ))
   (( segid "   A" and resid 235  and name HB  ))
      6.000     4.500     0.000 peak  2349 spectrum    1 weight  0.10000E+01 volume  0.54050E-03 ppm1      4.846 ppm2      1.625 CV     1
 ASSI { 2350}
   (( segid "   A" and resid 238  and name HA  ))
   (( segid "   A" and resid 226  and name HD2 ))
      6.000     4.500     0.000 peak  2350 spectrum    1 weight  0.10000E+01 volume  0.56839E-03 ppm1      4.784 ppm2      1.624 CV     1
 OR { 2350}
   (( segid "   A" and resid 238  and name HA  ))
   (( segid "   A" and resid 235  and name HB  ))
 OR { 2350}
   (( segid "   A" and resid 238  and name HA  ))
   (( segid "   A" and resid 210  and name HB1 ))
 ASSI { 2353}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 242  and name HB1 ))
      6.000     4.500     0.000 peak  2353 spectrum    1 weight  0.10000E+01 volume  0.62201E-03 ppm1      2.411 ppm2      1.614 CV     1
 OR { 2353}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 248  and name HB1 ))
 OR { 2353}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 248  and name HD1 ))
 ASSI { 2354}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 226  and name HD2 ))
      6.000     4.500     0.000 peak  2354 spectrum    1 weight  0.10000E+01 volume  0.14983E-01 ppm1      2.841 ppm2      1.633 CV     1
 OR { 2354}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 226  and name HD1 ))
 OR { 2354}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 226  and name HD2 ))
 ASSI { 2355}
   (( segid "   A" and resid 242  and name HB2 ))
   (( segid "   A" and resid 242  and name HB1 ))
      6.000     4.500     0.000 peak  2355 spectrum    1 weight  0.10000E+01 volume  0.49921E-02 ppm1      1.373 ppm2      1.610 CV     1
 ASSI { 2356}
   (( segid "   A" and resid 138  and name HG11))
   (( segid "   A" and resid 138  and name HB  ))
      6.000     4.500     0.000 peak  2356 spectrum    1 weight  0.10000E+01 volume  0.60926E-03 ppm1      0.315 ppm2      1.623 CV     1
 ASSI { 2357}
   (( segid "   A" and resid 198  and name HG11))
   (( segid "   A" and resid 198  and name HG12))
      6.000     4.500     0.000 peak  2357 spectrum    1 weight  0.10000E+01 volume  0.12378E-02 ppm1      1.235 ppm2      1.614 CV     1
 ASSI { 2358}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 141  and name HB  ))
      6.000     4.500     0.000 peak  2358 spectrum    1 weight  0.10000E+01 volume  0.25825E-02 ppm1      0.130 ppm2      1.609 CV     1
 OR { 2358}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 138  and name HB  ))
 ASSI { 2359}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 235  and name HB  ))
      6.000     4.500     0.000 peak  2359 spectrum    1 weight  0.10000E+01 volume  0.82157E-02 ppm1      0.571 ppm2      1.617 CV     1
 ASSI { 2360}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 235  and name HB  ))
      6.000     4.500     0.000 peak  2360 spectrum    1 weight  0.10000E+01 volume  0.18064E-02 ppm1      0.218 ppm2      1.626 CV     1
 OR { 2360}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 226  and name HD2 ))
 ASSI { 2361}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 138  and name HB  ))
      6.000     4.500     0.000 peak  2361 spectrum    1 weight  0.10000E+01 volume  0.11880E-01 ppm1      0.534 ppm2      1.629 CV     1
 ASSI { 2362}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 141  and name HB  ))
      6.000     4.500     0.000 peak  2362 spectrum    1 weight  0.10000E+01 volume  0.11037E-01 ppm1      0.593 ppm2      1.620 CV     1
 ASSI { 2363}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 235  and name HB  ))
      6.000     4.500     0.000 peak  2363 spectrum    1 weight  0.10000E+01 volume  0.47132E-02 ppm1      0.677 ppm2      1.613 CV     1
 ASSI { 2364}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 248  and name HD1 ))
      6.000     4.500     0.000 peak  2364 spectrum    1 weight  0.10000E+01 volume  0.17847E-02 ppm1      4.266 ppm2      1.592 CV     1
 OR { 2364}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 248  and name HD2 ))
 OR { 2364}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 248  and name HB1 ))
 ASSI { 2366}
   (( segid "   A" and resid 246  and name HA  ))
   (( segid "   A" and resid 248  and name HD1 ))
      6.000     4.500     0.000 peak  2366 spectrum    1 weight  0.10000E+01 volume  0.82827E-03 ppm1      4.434 ppm2      1.586 CV     1
 OR { 2366}
   (( segid "   A" and resid 246  and name HA  ))
   (( segid "   A" and resid 248  and name HD2 ))
 OR { 2366}
   (( segid "   A" and resid 246  and name HA  ))
   (( segid "   A" and resid 248  and name HB1 ))
 ASSI { 2367}
   (( segid "   A" and resid 116  and name HA  ))
   (( segid "   A" and resid 116  and name HB  ))
      6.000     4.500     0.000 peak  2367 spectrum    1 weight  0.10000E+01 volume  0.20118E-02 ppm1      4.579 ppm2      1.588 CV     1
 ASSI { 2368}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 275  and name HG  ))
      6.000     4.500     0.000 peak  2368 spectrum    1 weight  0.10000E+01 volume  0.15188E-02 ppm1      3.872 ppm2      1.585 CV     1
 OR { 2368}
   (( segid "   A" and resid 135  and name HA  ))
   (  segid "   A" and resid 133  and name HB% )
 OR { 2368}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 220  and name HG  ))
 ASSI { 2369}
   (( segid "   A" and resid 130  and name HA  ))
   (  segid "   A" and resid 133  and name HB% )
      6.000     4.500     0.000 peak  2369 spectrum    1 weight  0.10000E+01 volume  0.47856E-02 ppm1      4.046 ppm2      1.589 CV     1
 ASSI { 2370}
   (( segid "   A" and resid 230  and name HA  ))
   (( segid "   A" and resid 235  and name HB  ))
      6.000     4.500     0.000 peak  2370 spectrum    1 weight  0.10000E+01 volume  0.85194E-03 ppm1      5.045 ppm2      1.601 CV     1
 ASSI { 2375}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 235  and name HB  ))
      6.000     4.500     0.000 peak  2375 spectrum    1 weight  0.10000E+01 volume  0.17080E-02 ppm1      2.553 ppm2      1.607 CV     1
 OR { 2375}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 235  and name HB  ))
 OR { 2375}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 234  and name HD2 ))
 ASSI { 2377}
   (( segid "   A" and resid 248  and name HB2 ))
   (( segid "   A" and resid 248  and name HD1 ))
      6.000     4.500     0.000 peak  2377 spectrum    1 weight  0.10000E+01 volume  0.10156E-01 ppm1      1.825 ppm2      1.582 CV     1
 OR { 2377}
   (( segid "   A" and resid 248  and name HB2 ))
   (( segid "   A" and resid 248  and name HD2 ))
 ASSI { 2378}
   (( segid "   A" and resid 217  and name HB2 ))
   (( segid "   A" and resid 275  and name HG  ))
      6.000     4.500     0.000 peak  2378 spectrum    1 weight  0.10000E+01 volume  0.67704E-03 ppm1      3.058 ppm2      1.596 CV     1
 OR { 2378}
   (( segid "   A" and resid 217  and name HB2 ))
   (( segid "   A" and resid 220  and name HG  ))
 ASSI { 2379}
   (( segid "   A" and resid 129  and name HB1 ))
   (  segid "   A" and resid 133  and name HB% )
      6.000     4.500     0.000 peak  2379 spectrum    1 weight  0.10000E+01 volume  0.82816E-02 ppm1      1.874 ppm2      1.594 CV     1
 ASSI { 2380}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 220  and name HG  ))
      6.000     4.500     0.000 peak  2380 spectrum    1 weight  0.10000E+01 volume  0.54634E-02 ppm1      0.902 ppm2      1.587 CV     1
 ASSI { 2381}
   (( segid "   A" and resid 242  and name HG2 ))
   (( segid "   A" and resid 242  and name HG1 ))
      6.000     4.500     0.000 peak  2381 spectrum    1 weight  0.10000E+01 volume  0.93821E-02 ppm1      1.330 ppm2      1.591 CV     1
 ASSI { 2382}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 220  and name HG  ))
      6.000     4.500     0.000 peak  2382 spectrum    1 weight  0.10000E+01 volume  0.67920E-02 ppm1      0.693 ppm2      1.597 CV     1
 ASSI { 2383}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 270  and name HG1 ))
      6.000     4.500     0.000 peak  2383 spectrum    1 weight  0.10000E+01 volume  0.13977E-02 ppm1      1.249 ppm2      1.605 CV     1
 ASSI { 2384}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 198  and name HG12))
      6.000     4.500     0.000 peak  2384 spectrum    1 weight  0.10000E+01 volume  0.51099E-02 ppm1      0.922 ppm2      1.593 CV     1
 ASSI { 2385}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 270  and name HG1 ))
      6.000     4.500     0.000 peak  2385 spectrum    1 weight  0.10000E+01 volume  0.36689E-02 ppm1      0.183 ppm2      1.605 CV     1
 ASSI { 2386}
   (( segid "   A" and resid 215  and name HB1 ))
   (( segid "   A" and resid 281  and name HG1 ))
      6.000     4.500     0.000 peak  2386 spectrum    1 weight  0.10000E+01 volume  0.74676E-03 ppm1      4.457 ppm2      1.555 CV     1
 ASSI { 2387}
   (( segid "   A" and resid 121  and name HA  ))
   (( segid "   A" and resid 122  and name HB1 ))
      6.000     4.500     0.000 peak  2387 spectrum    1 weight  0.10000E+01 volume  0.26258E-02 ppm1      3.666 ppm2      1.574 CV     1
 OR { 2387}
   (( segid "   A" and resid 263  and name HA  ))
   (( segid "   A" and resid 259  and name HG1 ))
 OR { 2387}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 116  and name HB  ))
 ASSI { 2389}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 170  and name HB1 ))
      6.000     4.500     0.000 peak  2389 spectrum    1 weight  0.10000E+01 volume  0.70449E-03 ppm1      2.393 ppm2      1.559 CV     1
 OR { 2389}
   (( segid "   A" and resid 266  and name HA  ))
   (( segid "   A" and resid 272  and name HB1 ))
 ASSI { 2390}
   (( segid "   A" and resid 243  and name HA  ))
   (( segid "   A" and resid 242  and name HG1 ))
      6.000     4.500     0.000 peak  2390 spectrum    1 weight  0.10000E+01 volume  0.45510E-03 ppm1      4.914 ppm2      1.562 CV     1
 ASSI { 2391}
   (( segid "   A" and resid 178  and name HB2 ))
   (( segid "   A" and resid 178  and name HB1 ))
      6.000     4.500     0.000 peak  2391 spectrum    1 weight  0.10000E+01 volume  0.66504E-02 ppm1      1.404 ppm2      1.570 CV     1
 ASSI { 2394}
   (( segid "   A" and resid 259  and name HE2 ))
   (( segid "   A" and resid 259  and name HG1 ))
      6.000     4.500     0.000 peak  2394 spectrum    1 weight  0.10000E+01 volume  0.86156E-02 ppm1      3.042 ppm2      1.576 CV     1
 OR { 2394}
   (( segid "   A" and resid 259  and name HE1 ))
   (( segid "   A" and resid 259  and name HG1 ))
 ASSI { 2396}
   (( segid "   A" and resid 122  and name HG2 ))
   (( segid "   A" and resid 122  and name HB1 ))
      6.000     4.500     0.000 peak  2396 spectrum    1 weight  0.10000E+01 volume  0.21847E-02 ppm1      1.729 ppm2      1.561 CV     1
 ASSI { 2397}
   (( segid "   A" and resid 203  and name HG2 ))
   (  segid "   A" and resid 202  and name HB% )
      6.000     4.500     0.000 peak  2397 spectrum    1 weight  0.10000E+01 volume  0.86989E-03 ppm1      2.300 ppm2      1.560 CV     1
 OR { 2397}
   (( segid "   A" and resid 203  and name HG1 ))
   (  segid "   A" and resid 202  and name HB% )
 ASSI { 2398}
   (( segid "   A" and resid 259  and name HB1 ))
   (( segid "   A" and resid 259  and name HG1 ))
      6.000     4.500     0.000 peak  2398 spectrum    1 weight  0.10000E+01 volume  0.22150E-02 ppm1      2.017 ppm2      1.572 CV     1
 ASSI { 2400}
   (( segid "   A" and resid 217  and name HB1 ))
   (( segid "   A" and resid 275  and name HG  ))
      6.000     4.500     0.000 peak  2400 spectrum    1 weight  0.10000E+01 volume  0.68287E-03 ppm1      2.800 ppm2      1.563 CV     1
 ASSI { 2401}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 275  and name HG  ))
      6.000     4.500     0.000 peak  2401 spectrum    1 weight  0.10000E+01 volume  0.80038E-02 ppm1      0.968 ppm2      1.574 CV     1
 ASSI { 2402}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 275  and name HG  ))
      6.000     4.500     0.000 peak  2402 spectrum    1 weight  0.10000E+01 volume  0.11697E-01 ppm1      1.043 ppm2      1.570 CV     1
 ASSI { 2403}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 116  and name HB  ))
      6.000     4.500     0.000 peak  2403 spectrum    1 weight  0.10000E+01 volume  0.54786E-02 ppm1      0.289 ppm2      1.556 CV     1
 ASSI { 2404}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 122  and name HB1 ))
      6.000     4.500     0.000 peak  2404 spectrum    1 weight  0.10000E+01 volume  0.18561E-02 ppm1      0.691 ppm2      1.555 CV     1
 OR { 2404}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 116  and name HB  ))
 OR { 2404}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 181  and name HG2 ))
 OR { 2404}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 181  and name HG1 ))
 ASSI { 2405}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 116  and name HB  ))
      6.000     4.500     0.000 peak  2405 spectrum    1 weight  0.10000E+01 volume  0.22680E-02 ppm1      0.240 ppm2      1.559 CV     1
 ASSI { 2406}
   (( segid "   A" and resid 287  and name HB  ))
   (  segid "   A" and resid 285  and name HB% )
      6.000     4.500     0.000 peak  2406 spectrum    1 weight  0.10000E+01 volume  0.56212E-03 ppm1      4.201 ppm2      1.528 CV     1
 ASSI { 2407}
   (( segid "   A" and resid 286  and name HA  ))
   (  segid "   A" and resid 202  and name HB% )
      6.000     4.500     0.000 peak  2407 spectrum    1 weight  0.10000E+01 volume  0.18431E-02 ppm1      4.502 ppm2      1.546 CV     1
 OR { 2407}
   (( segid "   A" and resid 286  and name HA  ))
   (( segid "   A" and resid 284  and name HG1 ))
 ASSI { 2408}
   (( segid "   A" and resid 199  and name HA  ))
   (  segid "   A" and resid 202  and name HB% )
      6.000     4.500     0.000 peak  2408 spectrum    1 weight  0.10000E+01 volume  0.60137E-02 ppm1      4.391 ppm2      1.551 CV     1
 OR { 2408}
   (( segid "   A" and resid 284  and name HA  ))
   (( segid "   A" and resid 284  and name HG1 ))
 OR { 2408}
   (( segid "   A" and resid 284  and name HA  ))
   (( segid "   A" and resid 284  and name HG2 ))
 ASSI { 2415}
   (( segid "   A" and resid 129  and name HD2 ))
   (( segid "   A" and resid 129  and name HG1 ))
      6.000     4.500     0.000 peak  2415 spectrum    1 weight  0.10000E+01 volume  0.52667E-02 ppm1      3.330 ppm2      1.535 CV     1
 OR { 2415}
   (( segid "   A" and resid 129  and name HD2 ))
   (( segid "   A" and resid 129  and name HG2 ))
 ASSI { 2416}
   (( segid "   A" and resid 168  and name HB2 ))
   (( segid "   A" and resid 168  and name HB1 ))
      6.000     4.500     0.000 peak  2416 spectrum    1 weight  0.10000E+01 volume  0.19372E-02 ppm1      1.859 ppm2      1.540 CV     1
 ASSI { 2417}
   (( segid "   A" and resid 199  and name HB2 ))
   (  segid "   A" and resid 202  and name HB% )
      6.000     4.500     0.000 peak  2417 spectrum    1 weight  0.10000E+01 volume  0.66817E-03 ppm1      2.690 ppm2      1.552 CV     1
 ASSI { 2418}
   (( segid "   A" and resid 199  and name HB1 ))
   (  segid "   A" and resid 202  and name HB% )
      6.000     4.500     0.000 peak  2418 spectrum    1 weight  0.10000E+01 volume  0.67498E-03 ppm1      2.639 ppm2      1.546 CV     1
 OR { 2418}
   (( segid "   A" and resid 222  and name HB1 ))
   (( segid "   A" and resid 225  and name HG12))
 ASSI { 2420}
   (( segid "   A" and resid 122  and name HG1 ))
   (( segid "   A" and resid 122  and name HB1 ))
      6.000     4.500     0.000 peak  2420 spectrum    1 weight  0.10000E+01 volume  0.31836E-02 ppm1      1.819 ppm2      1.549 CV     1
 ASSI { 2421}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 139  and name HB2 ))
      6.000     4.500     0.000 peak  2421 spectrum    1 weight  0.10000E+01 volume  0.54872E-02 ppm1      1.417 ppm2      1.528 CV     1
 ASSI { 2425}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 168  and name HB1 ))
      6.000     4.500     0.000 peak  2425 spectrum    1 weight  0.10000E+01 volume  0.59423E-02 ppm1      1.014 ppm2      1.529 CV     1
 ASSI { 2426}
   (  segid "   A" and resid 267  and name HG1%)
   (( segid "   A" and resid 284  and name HG1 ))
      6.000     4.500     0.000 peak  2426 spectrum    1 weight  0.10000E+01 volume  0.71260E-02 ppm1      0.962 ppm2      1.533 CV     1
 OR { 2426}
   (  segid "   A" and resid 267  and name HG1%)
   (( segid "   A" and resid 284  and name HG2 ))
 ASSI { 2427}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 225  and name HG12))
      6.000     4.500     0.000 peak  2427 spectrum    1 weight  0.10000E+01 volume  0.25512E-02 ppm1      0.342 ppm2      1.529 CV     1
 OR { 2427}
   (  segid "   A" and resid 213  and name HG1%)
   (  segid "   A" and resid 285  and name HB% )
 ASSI { 2428}
   (  segid "   A" and resid 205  and name HB% )
   (  segid "   A" and resid 285  and name HB% )
      6.000     4.500     0.000 peak  2428 spectrum    1 weight  0.10000E+01 volume  0.90383E-02 ppm1      1.145 ppm2      1.536 CV     1
 ASSI { 2429}
   (( segid "   A" and resid 225  and name HA  ))
   (( segid "   A" and resid 225  and name HG12))
      6.000     4.500     0.000 peak  2429 spectrum    1 weight  0.10000E+01 volume  0.10353E-02 ppm1      3.827 ppm2      1.515 CV     1
 ASSI { 2430}
   (( segid "   A" and resid 183  and name HA  ))
   (( segid "   A" and resid 183  and name HG12))
      6.000     4.500     0.000 peak  2430 spectrum    1 weight  0.10000E+01 volume  0.12323E-02 ppm1      4.652 ppm2      1.507 CV     1
 OR { 2430}
   (( segid "   A" and resid 183  and name HA  ))
   (( segid "   A" and resid 183  and name HG11))
 ASSI { 2432}
   (( segid "   A" and resid 211  and name HA  ))
   (  segid "   A" and resid 285  and name HB% )
      6.000     4.500     0.000 peak  2432 spectrum    1 weight  0.10000E+01 volume  0.85735E-03 ppm1      5.081 ppm2      1.521 CV     1
 OR { 2432}
   (( segid "   A" and resid 211  and name HA  ))
   (( segid "   A" and resid 284  and name HG1 ))
 ASSI { 2435}
   (( segid "   A" and resid 183  and name HB  ))
   (( segid "   A" and resid 183  and name HG11))
      6.000     4.500     0.000 peak  2435 spectrum    1 weight  0.10000E+01 volume  0.17566E-02 ppm1      2.019 ppm2      1.509 CV     1
 OR { 2435}
   (( segid "   A" and resid 183  and name HB  ))
   (( segid "   A" and resid 183  and name HG12))
 ASSI { 2436}
   (( segid "   A" and resid 225  and name HB  ))
   (( segid "   A" and resid 225  and name HG12))
      6.000     4.500     0.000 peak  2436 spectrum    1 weight  0.10000E+01 volume  0.25198E-02 ppm1      1.829 ppm2      1.519 CV     1
 ASSI { 2438}
   (( segid "   A" and resid 249  and name HB1 ))
   (( segid "   A" and resid 250  and name HG2 ))
      6.000     4.500     0.000 peak  2438 spectrum    1 weight  0.10000E+01 volume  0.45921E-03 ppm1      3.267 ppm2      1.503 CV     1
 ASSI { 2439}
   (( segid "   A" and resid 225  and name HG11))
   (( segid "   A" and resid 225  and name HG12))
      6.000     4.500     0.000 peak  2439 spectrum    1 weight  0.10000E+01 volume  0.47467E-02 ppm1      1.041 ppm2      1.512 CV     1
 ASSI { 2440}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 272  and name HB1 ))
      6.000     4.500     0.000 peak  2440 spectrum    1 weight  0.10000E+01 volume  0.22388E-01 ppm1      0.701 ppm2      1.521 CV     1
 ASSI { 2441}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 225  and name HG12))
      6.000     4.500     0.000 peak  2441 spectrum    1 weight  0.10000E+01 volume  0.23544E-02 ppm1      0.405 ppm2      1.501 CV     1
 OR { 2441}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 281  and name HG1 ))
 OR { 2441}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 240  and name HB2 ))
 ASSI { 2442}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 183  and name HG12))
      6.000     4.500     0.000 peak  2442 spectrum    1 weight  0.10000E+01 volume  0.11534E-01 ppm1      0.947 ppm2      1.525 CV     1
 OR { 2442}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 183  and name HG11))
 ASSI { 2443}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 225  and name HG12))
      6.000     4.500     0.000 peak  2443 spectrum    1 weight  0.10000E+01 volume  0.45186E-02 ppm1      0.614 ppm2      1.526 CV     1
 ASSI { 2444}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 225  and name HG12))
      6.000     4.500     0.000 peak  2444 spectrum    1 weight  0.10000E+01 volume  0.10325E-02 ppm1     -0.126 ppm2      1.524 CV     1
 ASSI { 2445}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 225  and name HG12))
      6.000     4.500     0.000 peak  2445 spectrum    1 weight  0.10000E+01 volume  0.63747E-02 ppm1      0.633 ppm2      1.521 CV     1
 ASSI { 2447}
   (( segid "   A" and resid 236  and name HA  ))
   (( segid "   A" and resid 236  and name HB2 ))
      6.000     4.500     0.000 peak  2447 spectrum    1 weight  0.10000E+01 volume  0.81486E-02 ppm1      4.304 ppm2      1.480 CV     1
 ASSI { 2449}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 250  and name HG2 ))
      6.000     4.500     0.000 peak  2449 spectrum    1 weight  0.10000E+01 volume  0.52872E-03 ppm1      2.401 ppm2      1.489 CV     1
 ASSI { 2450}
   (( segid "   A" and resid 259  and name HE1 ))
   (( segid "   A" and resid 259  and name HG2 ))
      6.000     4.500     0.000 peak  2450 spectrum    1 weight  0.10000E+01 volume  0.84157E-02 ppm1      3.043 ppm2      1.484 CV     1
 OR { 2450}
   (( segid "   A" and resid 259  and name HE2 ))
   (( segid "   A" and resid 259  and name HG2 ))
 ASSI { 2452}
   (( segid "   A" and resid 240  and name HB1 ))
   (( segid "   A" and resid 240  and name HB2 ))
      6.000     4.500     0.000 peak  2452 spectrum    1 weight  0.10000E+01 volume  0.59542E-03 ppm1      0.776 ppm2      1.473 CV     1
 ASSI { 2454}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 259  and name HG2 ))
      6.000     4.500     0.000 peak  2454 spectrum    1 weight  0.10000E+01 volume  0.42635E-02 ppm1      2.211 ppm2      1.496 CV     1
 OR { 2454}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 236  and name HB2 ))
 OR { 2454}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 234  and name HG2 ))
 OR { 2454}
   (( segid "   A" and resid 256  and name HG1 ))
   (( segid "   A" and resid 236  and name HB2 ))
 ASSI { 2455}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 259  and name HG2 ))
      6.000     4.500     0.000 peak  2455 spectrum    1 weight  0.10000E+01 volume  0.29090E-02 ppm1      2.115 ppm2      1.479 CV     1
 OR { 2455}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 234  and name HG2 ))
 ASSI { 2459}
   (( segid "   A" and resid 141  and name HG11))
   (( segid "   A" and resid 141  and name HG12))
      6.000     4.500     0.000 peak  2459 spectrum    1 weight  0.10000E+01 volume  0.25350E-02 ppm1      0.825 ppm2      1.484 CV     1
 ASSI { 2460}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 240  and name HB2 ))
      6.000     4.500     0.000 peak  2460 spectrum    1 weight  0.10000E+01 volume  0.47964E-02 ppm1     -0.085 ppm2      1.484 CV     1
 ASSI { 2461}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 183  and name HG11))
      6.000     4.500     0.000 peak  2461 spectrum    1 weight  0.10000E+01 volume  0.12399E-01 ppm1      0.987 ppm2      1.489 CV     1
 OR { 2461}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 183  and name HG12))
 ASSI { 2462}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 240  and name HB2 ))
      6.000     4.500     0.000 peak  2462 spectrum    1 weight  0.10000E+01 volume  0.42970E-02 ppm1      0.083 ppm2      1.484 CV     1
 ASSI { 2463}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 250  and name HG2 ))
      6.000     4.500     0.000 peak  2463 spectrum    1 weight  0.10000E+01 volume  0.31998E-02 ppm1      0.779 ppm2      1.481 CV     1
 OR { 2463}
   (  segid "   A" and resid 162  and name HG2%)
   (  segid "   A" and resid 166  and name HB% )
 ASSI { 2464}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 141  and name HG12))
      6.000     4.500     0.000 peak  2464 spectrum    1 weight  0.10000E+01 volume  0.83821E-02 ppm1      0.534 ppm2      1.493 CV     1
 ASSI { 2465}
   (( segid "   A" and resid 198  and name HA  ))
   (( segid "   A" and resid 201  and name HB1 ))
      6.000     4.500     0.000 peak  2465 spectrum    1 weight  0.10000E+01 volume  0.18010E-02 ppm1      3.549 ppm2      1.457 CV     1
 ASSI { 2466}
   (( segid "   A" and resid 163  and name HA  ))
   (  segid "   A" and resid 166  and name HB% )
      6.000     4.500     0.000 peak  2466 spectrum    1 weight  0.10000E+01 volume  0.15685E-02 ppm1      4.140 ppm2      1.460 CV     1
 ASSI { 2468}
   (( segid "   A" and resid 112  and name HA  ))
   (  segid "   A" and resid 166  and name HB% )
      6.000     4.500     0.000 peak  2468 spectrum    1 weight  0.10000E+01 volume  0.27587E-02 ppm1      4.150 ppm2      1.457 CV     1
 ASSI { 2470}
   (( segid "   A" and resid 287  and name HA  ))
   (( segid "   A" and resid 201  and name HB1 ))
      6.000     4.500     0.000 peak  2470 spectrum    1 weight  0.10000E+01 volume  0.90329E-03 ppm1      4.643 ppm2      1.449 CV     1
 ASSI { 2473}
   (( segid "   A" and resid 288  and name HD1 ))
   (( segid "   A" and resid 201  and name HB1 ))
      6.000     4.500     0.000 peak  2473 spectrum    1 weight  0.10000E+01 volume  0.71238E-03 ppm1      3.511 ppm2      1.460 CV     1
 ASSI { 2475}
   (( segid "   A" and resid 250  and name HE1 ))
   (( segid "   A" and resid 250  and name HG2 ))
      6.000     4.500     0.000 peak  2475 spectrum    1 weight  0.10000E+01 volume  0.23177E-01 ppm1      2.984 ppm2      1.470 CV     1
 OR { 2475}
   (( segid "   A" and resid 184  and name HE2 ))
   (( segid "   A" and resid 184  and name HG1 ))
 OR { 2475}
   (( segid "   A" and resid 184  and name HE1 ))
   (( segid "   A" and resid 184  and name HG1 ))
 ASSI { 2477}
   (( segid "   A" and resid 132  and name HB1 ))
   (  segid "   A" and resid 131  and name HB% )
      6.000     4.500     0.000 peak  2477 spectrum    1 weight  0.10000E+01 volume  0.51899E-03 ppm1      2.842 ppm2      1.448 CV     1
 OR { 2477}
   (( segid "   A" and resid 132  and name HB1 ))
   (( segid "   A" and resid 158  and name HB  ))
 ASSI { 2479}
   (( segid "   A" and resid 114  and name HB  ))
   (  segid "   A" and resid 166  and name HB% )
      6.000     4.500     0.000 peak  2479 spectrum    1 weight  0.10000E+01 volume  0.18485E-02 ppm1      2.093 ppm2      1.445 CV     1
 ASSI { 2480}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 201  and name HB1 ))
      6.000     4.500     0.000 peak  2480 spectrum    1 weight  0.10000E+01 volume  0.10853E-02 ppm1      2.544 ppm2      1.459 CV     1
 OR { 2480}
   (( segid "   A" and resid 130  and name HG2 ))
   (  segid "   A" and resid 131  and name HB% )
 OR { 2480}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 197  and name HG12))
 ASSI { 2481}
   (( segid "   A" and resid 112  and name HB1 ))
   (  segid "   A" and resid 166  and name HB% )
      6.000     4.500     0.000 peak  2481 spectrum    1 weight  0.10000E+01 volume  0.67401E-03 ppm1      3.565 ppm2      1.455 CV     1
 ASSI { 2482}
   (( segid "   A" and resid 193  and name HB1 ))
   (  segid "   A" and resid 194  and name HB% )
      6.000     4.500     0.000 peak  2482 spectrum    1 weight  0.10000E+01 volume  0.49997E-02 ppm1      2.160 ppm2      1.447 CV     1
 OR { 2482}
   (( segid "   A" and resid 130  and name HB2 ))
   (  segid "   A" and resid 131  and name HB% )
 OR { 2482}
   (( segid "   A" and resid 130  and name HB1 ))
   (  segid "   A" and resid 131  and name HB% )
 ASSI { 2483}
   (  segid "   A" and resid 201  and name HD1%)
   (( segid "   A" and resid 201  and name HB1 ))
      6.000     4.500     0.000 peak  2483 spectrum    1 weight  0.10000E+01 volume  0.57618E-02 ppm1      0.788 ppm2      1.458 CV     1
 ASSI { 2484}
   (  segid "   A" and resid 114  and name HG2%)
   (  segid "   A" and resid 166  and name HB% )
      6.000     4.500     0.000 peak  2484 spectrum    1 weight  0.10000E+01 volume  0.16031E-01 ppm1      0.923 ppm2      1.446 CV     1
 ASSI { 2485}
   (  segid "   A" and resid 165  and name HB% )
   (  segid "   A" and resid 166  and name HB% )
      6.000     4.500     0.000 peak  2485 spectrum    1 weight  0.10000E+01 volume  0.17783E-02 ppm1      0.647 ppm2      1.469 CV     1
 ASSI { 2486}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 197  and name HG12))
      6.000     4.500     0.000 peak  2486 spectrum    1 weight  0.10000E+01 volume  0.23209E-01 ppm1      0.876 ppm2      1.468 CV     1
 ASSI { 2487}
   (  segid "   A" and resid 111  and name HE% )
   (  segid "   A" and resid 166  and name HB% )
      6.000     4.500     0.000 peak  2487 spectrum    1 weight  0.10000E+01 volume  0.55650E-02 ppm1      1.964 ppm2      1.465 CV     1
 OR { 2487}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 201  and name HB1 ))
 OR { 2487}
   (  segid "   A" and resid 111  and name HE% )
   (  segid "   A" and resid 107  and name HB% )
 ASSI { 2488}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 201  and name HB1 ))
      6.000     4.500     0.000 peak  2488 spectrum    1 weight  0.10000E+01 volume  0.41413E-02 ppm1      0.923 ppm2      1.458 CV     1
 OR { 2488}
   (  segid "   A" and resid 198  and name HG2%)
   (  segid "   A" and resid 194  and name HB% )
 ASSI { 2489}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 197  and name HG12))
      6.000     4.500     0.000 peak  2489 spectrum    1 weight  0.10000E+01 volume  0.25469E-01 ppm1      0.786 ppm2      1.462 CV     1
 ASSI { 2490}
   (( segid "   A" and resid 287  and name HB  ))
   (( segid "   A" and resid 201  and name HB1 ))
      6.000     4.500     0.000 peak  2490 spectrum    1 weight  0.10000E+01 volume  0.69963E-03 ppm1      4.198 ppm2      1.430 CV     1
 ASSI { 2491}
   (( segid "   A" and resid 110  and name HA  ))
   (  segid "   A" and resid 109  and name HB% )
      6.000     4.500     0.000 peak  2491 spectrum    1 weight  0.10000E+01 volume  0.22766E-02 ppm1      3.673 ppm2      1.435 CV     1
 ASSI { 2493}
   (( segid "   A" and resid 132  and name HA  ))
   (  segid "   A" and resid 131  and name HB% )
      6.000     4.500     0.000 peak  2493 spectrum    1 weight  0.10000E+01 volume  0.12518E-02 ppm1      4.728 ppm2      1.431 CV     1
 OR { 2493}
   (( segid "   A" and resid 114  and name HA  ))
   (  segid "   A" and resid 166  and name HB% )
 ASSI { 2494}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 275  and name HB1 ))
      6.000     4.500     0.000 peak  2494 spectrum    1 weight  0.10000E+01 volume  0.13859E-02 ppm1      3.870 ppm2      1.441 CV     1
 OR { 2494}
   (( segid "   A" and resid 135  and name HA  ))
   (  segid "   A" and resid 166  and name HB% )
 ASSI { 2495}
   (( segid "   A" and resid 160  and name HA  ))
   (( segid "   A" and resid 139  and name HB1 ))
      6.000     4.500     0.000 peak  2495 spectrum    1 weight  0.10000E+01 volume  0.60374E-03 ppm1      5.121 ppm2      1.435 CV     1
 ASSI { 2502}
   (( segid "   A" and resid 191  and name HB  ))
   (( segid "   A" and resid 191  and name HG12))
      6.000     4.500     0.000 peak  2502 spectrum    1 weight  0.10000E+01 volume  0.41240E-02 ppm1      1.880 ppm2      1.431 CV     1
 ASSI { 2503}
   (( segid "   A" and resid 184  and name HB2 ))
   (( segid "   A" and resid 184  and name HG1 ))
      6.000     4.500     0.000 peak  2503 spectrum    1 weight  0.10000E+01 volume  0.42138E-02 ppm1      1.737 ppm2      1.441 CV     1
 ASSI { 2504}
   (( segid "   A" and resid 162  and name HB  ))
   (  segid "   A" and resid 166  and name HB% )
      6.000     4.500     0.000 peak  2504 spectrum    1 weight  0.10000E+01 volume  0.64363E-03 ppm1      2.200 ppm2      1.441 CV     1
 ASSI { 2505}
   (( segid "   A" and resid 193  and name HG1 ))
   (  segid "   A" and resid 194  and name HB% )
      6.000     4.500     0.000 peak  2505 spectrum    1 weight  0.10000E+01 volume  0.45521E-02 ppm1      2.411 ppm2      1.443 CV     1
 OR { 2505}
   (( segid "   A" and resid 193  and name HG2 ))
   (  segid "   A" and resid 194  and name HB% )
 OR { 2505}
   (( segid "   A" and resid 130  and name HG1 ))
   (  segid "   A" and resid 131  and name HB% )
 ASSI { 2506}
   (( segid "   A" and resid 264  and name HG1 ))
   (  segid "   A" and resid 260  and name HB% )
      6.000     4.500     0.000 peak  2506 spectrum    1 weight  0.10000E+01 volume  0.30928E-02 ppm1      2.368 ppm2      1.432 CV     1
 OR { 2506}
   (( segid "   A" and resid 195  and name HG1 ))
   (( segid "   A" and resid 191  and name HG12))
 OR { 2506}
   (( segid "   A" and resid 264  and name HG2 ))
   (  segid "   A" and resid 260  and name HB% )
 OR { 2506}
   (( segid "   A" and resid 195  and name HG1 ))
   (  segid "   A" and resid 194  and name HB% )
 OR { 2506}
   (( segid "   A" and resid 195  and name HG2 ))
   (  segid "   A" and resid 194  and name HB% )
 OR { 2506}
   (( segid "   A" and resid 200  and name HG2 ))
   (( segid "   A" and resid 201  and name HB1 ))
 ASSI { 2508}
   (( segid "   A" and resid 110  and name HG12))
   (  segid "   A" and resid 109  and name HB% )
      6.000     4.500     0.000 peak  2508 spectrum    1 weight  0.10000E+01 volume  0.14010E-02 ppm1      1.034 ppm2      1.434 CV     1
 ASSI { 2509}
   (( segid "   A" and resid 191  and name HG11))
   (( segid "   A" and resid 191  and name HG12))
      6.000     4.500     0.000 peak  2509 spectrum    1 weight  0.10000E+01 volume  0.95940E-02 ppm1      1.240 ppm2      1.424 CV     1
 ASSI { 2510}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 275  and name HB1 ))
      6.000     4.500     0.000 peak  2510 spectrum    1 weight  0.10000E+01 volume  0.26571E-02 ppm1      0.692 ppm2      1.443 CV     1
 ASSI { 2511}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 158  and name HB  ))
      6.000     4.500     0.000 peak  2511 spectrum    1 weight  0.10000E+01 volume  0.67055E-02 ppm1      0.130 ppm2      1.438 CV     1
 ASSI { 2512}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 158  and name HB  ))
      6.000     4.500     0.000 peak  2512 spectrum    1 weight  0.10000E+01 volume  0.17318E-01 ppm1      0.886 ppm2      1.437 CV     1
 ASSI { 2513}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 158  and name HB  ))
      6.000     4.500     0.000 peak  2513 spectrum    1 weight  0.10000E+01 volume  0.68233E-02 ppm1      0.030 ppm2      1.438 CV     1
 ASSI { 2514}
   (  segid "   A" and resid 110  and name HG2%)
   (  segid "   A" and resid 109  and name HB% )
      6.000     4.500     0.000 peak  2514 spectrum    1 weight  0.10000E+01 volume  0.12561E-01 ppm1      0.838 ppm2      1.433 CV     1
 ASSI { 2515}
   (  segid "   A" and resid 191  and name HD1%)
   (( segid "   A" and resid 191  and name HG12))
      6.000     4.500     0.000 peak  2515 spectrum    1 weight  0.10000E+01 volume  0.17783E-01 ppm1      0.847 ppm2      1.427 CV     1
 ASSI { 2516}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 139  and name HB1 ))
      6.000     4.500     0.000 peak  2516 spectrum    1 weight  0.10000E+01 volume  0.16604E-02 ppm1      4.202 ppm2      1.402 CV     1
 ASSI { 2517}
   (( segid "   A" and resid 173  and name HA  ))
   (  segid "   A" and resid 173  and name HE% )
      6.000     4.500     0.000 peak  2517 spectrum    1 weight  0.10000E+01 volume  0.17458E-02 ppm1      5.030 ppm2      1.413 CV     1
 OR { 2517}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 113  and name HG1 ))
 ASSI { 2519}
   (( segid "   A" and resid 209  and name HA  ))
   (  segid "   A" and resid 260  and name HB% )
      6.000     4.500     0.000 peak  2519 spectrum    1 weight  0.10000E+01 volume  0.69768E-03 ppm1      4.874 ppm2      1.405 CV     1
 ASSI { 2520}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 113  and name HG1 ))
      6.000     4.500     0.000 peak  2520 spectrum    1 weight  0.10000E+01 volume  0.27241E-02 ppm1      3.072 ppm2      1.396 CV     1
 ASSI { 2521}
   (( segid "   A" and resid 113  and name HD1 ))
   (( segid "   A" and resid 113  and name HG1 ))
      6.000     4.500     0.000 peak  2521 spectrum    1 weight  0.10000E+01 volume  0.22874E-02 ppm1      2.902 ppm2      1.393 CV     1
 ASSI { 2522}
   (( segid "   A" and resid 209  and name HB1 ))
   (  segid "   A" and resid 260  and name HB% )
      6.000     4.500     0.000 peak  2522 spectrum    1 weight  0.10000E+01 volume  0.78806E-03 ppm1      2.650 ppm2      1.413 CV     1
 ASSI { 2523}
   (( segid "   A" and resid 184  and name HB1 ))
   (( segid "   A" and resid 184  and name HG1 ))
      6.000     4.500     0.000 peak  2523 spectrum    1 weight  0.10000E+01 volume  0.51488E-02 ppm1      1.595 ppm2      1.432 CV     1
 ASSI { 2525}
   (  segid "   A" and resid 176  and name HG1%)
   (  segid "   A" and resid 173  and name HE% )
      6.000     4.500     0.000 peak  2525 spectrum    1 weight  0.10000E+01 volume  0.12691E-01 ppm1      1.015 ppm2      1.391 CV     1
 OR { 2525}
   (  segid "   A" and resid 185  and name HG1%)
   (  segid "   A" and resid 173  and name HE% )
 ASSI { 2526}
   (( segid "   A" and resid 149  and name HB  ))
   (( segid "   A" and resid 151  and name HD1 ))
      6.000     4.500     0.000 peak  2526 spectrum    1 weight  0.10000E+01 volume  0.18258E-02 ppm1      4.111 ppm2      1.369 CV     1
 OR { 2526}
   (( segid "   A" and resid 149  and name HB  ))
   (( segid "   A" and resid 151  and name HB1 ))
 ASSI { 2527}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 139  and name HG2 ))
      6.000     4.500     0.000 peak  2527 spectrum    1 weight  0.10000E+01 volume  0.13545E-02 ppm1      3.737 ppm2      1.369 CV     1
 ASSI { 2528}
   (( segid "   A" and resid 139  and name HA  ))
   (( segid "   A" and resid 139  and name HB1 ))
      6.000     4.500     0.000 peak  2528 spectrum    1 weight  0.10000E+01 volume  0.92491E-02 ppm1      4.306 ppm2      1.385 CV     1
 OR { 2528}
   (( segid "   A" and resid 139  and name HA  ))
   (( segid "   A" and resid 139  and name HG2 ))
 ASSI { 2529}
   (( segid "   A" and resid 184  and name HA  ))
   (( segid "   A" and resid 184  and name HG2 ))
      6.000     4.500     0.000 peak  2529 spectrum    1 weight  0.10000E+01 volume  0.28225E-02 ppm1      4.953 ppm2      1.384 CV     1
 ASSI { 2530}
   (( segid "   A" and resid 247  and name HA1 ))
   (( segid "   A" and resid 248  and name HG2 ))
      6.000     4.500     0.000 peak  2530 spectrum    1 weight  0.10000E+01 volume  0.66914E-03 ppm1      4.218 ppm2      1.363 CV     1
 OR { 2530}
   (( segid "   A" and resid 247  and name HA1 ))
   (( segid "   A" and resid 248  and name HG1 ))
 ASSI { 2535}
   (( segid "   A" and resid 184  and name HB2 ))
   (( segid "   A" and resid 184  and name HG2 ))
      6.000     4.500     0.000 peak  2535 spectrum    1 weight  0.10000E+01 volume  0.41132E-02 ppm1      1.739 ppm2      1.371 CV     1
 ASSI { 2536}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 236  and name HG1 ))
      6.000     4.500     0.000 peak  2536 spectrum    1 weight  0.10000E+01 volume  0.82038E-02 ppm1      1.510 ppm2      1.364 CV     1
 OR { 2536}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 236  and name HG2 ))
 OR { 2536}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 139  and name HG2 ))
 ASSI { 2537}
   (( segid "   A" and resid 234  and name HB1 ))
   (( segid "   A" and resid 234  and name HG1 ))
      6.000     4.500     0.000 peak  2537 spectrum    1 weight  0.10000E+01 volume  0.76146E-02 ppm1      1.785 ppm2      1.382 CV     1
 OR { 2537}
   (( segid "   A" and resid 234  and name HB2 ))
   (( segid "   A" and resid 234  and name HG1 ))
 ASSI { 2538}
   (( segid "   A" and resid 173  and name HB2 ))
   (  segid "   A" and resid 173  and name HE% )
      6.000     4.500     0.000 peak  2538 spectrum    1 weight  0.10000E+01 volume  0.10561E-02 ppm1      2.144 ppm2      1.378 CV     1
 ASSI { 2539}
   (( segid "   A" and resid 137  and name HG1 ))
   (( segid "   A" and resid 250  and name HB1 ))
      6.000     4.500     0.000 peak  2539 spectrum    1 weight  0.10000E+01 volume  0.98102E-03 ppm1      2.301 ppm2      1.372 CV     1
 OR { 2539}
   (( segid "   A" and resid 137  and name HG1 ))
   (( segid "   A" and resid 250  and name HG1 ))
 ASSI { 2541}
   (( segid "   A" and resid 151  and name HG1 ))
   (( segid "   A" and resid 151  and name HB1 ))
      6.000     4.500     0.000 peak  2541 spectrum    1 weight  0.10000E+01 volume  0.78708E-02 ppm1      1.208 ppm2      1.365 CV     1
 OR { 2541}
   (( segid "   A" and resid 151  and name HG1 ))
   (( segid "   A" and resid 151  and name HD1 ))
 OR { 2541}
   (( segid "   A" and resid 151  and name HG2 ))
   (( segid "   A" and resid 151  and name HD1 ))
 ASSI { 2542}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 280  and name HB1 ))
      6.000     4.500     0.000 peak  2542 spectrum    1 weight  0.10000E+01 volume  0.13113E-01 ppm1      0.987 ppm2      1.372 CV     1
 OR { 2542}
   (  segid "   A" and resid 185  and name HG1%)
   (  segid "   A" and resid 173  and name HE% )
 OR { 2542}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 184  and name HG2 ))
 ASSI { 2543}
   (  segid "   A" and resid 176  and name HG1%)
   (  segid "   A" and resid 173  and name HE% )
      6.000     4.500     0.000 peak  2543 spectrum    1 weight  0.10000E+01 volume  0.12464E-01 ppm1      0.998 ppm2      1.384 CV     1
 OR { 2543}
   (  segid "   A" and resid 185  and name HG1%)
   (  segid "   A" and resid 173  and name HE% )
 OR { 2543}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 184  and name HG2 ))
 ASSI { 2544}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 248  and name HG1 ))
      6.000     4.500     0.000 peak  2544 spectrum    1 weight  0.10000E+01 volume  0.26214E-02 ppm1      4.266 ppm2      1.351 CV     1
 OR { 2544}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 248  and name HG2 ))
 ASSI { 2545}
   (( segid "   A" and resid 246  and name HA  ))
   (( segid "   A" and resid 248  and name HG1 ))
      6.000     4.500     0.000 peak  2545 spectrum    1 weight  0.10000E+01 volume  0.15188E-02 ppm1      4.426 ppm2      1.354 CV     1
 OR { 2545}
   (( segid "   A" and resid 246  and name HA  ))
   (( segid "   A" and resid 248  and name HG2 ))
 ASSI { 2547}
   (( segid "   A" and resid 258  and name HA  ))
   (( segid "   A" and resid 236  and name HG1 ))
      6.000     4.500     0.000 peak  2547 spectrum    1 weight  0.10000E+01 volume  0.22204E-02 ppm1      4.077 ppm2      1.345 CV     1
 OR { 2547}
   (( segid "   A" and resid 258  and name HA  ))
   (( segid "   A" and resid 236  and name HG2 ))
 ASSI { 2548}
   (( segid "   A" and resid 257  and name HA  ))
   (( segid "   A" and resid 236  and name HG2 ))
      6.000     4.500     0.000 peak  2548 spectrum    1 weight  0.10000E+01 volume  0.55585E-03 ppm1      4.856 ppm2      1.341 CV     1
 OR { 2548}
   (( segid "   A" and resid 257  and name HA  ))
   (( segid "   A" and resid 236  and name HG1 ))
 ASSI { 2549}
   (( segid "   A" and resid 170  and name HA  ))
   (  segid "   A" and resid 169  and name HB% )
      6.000     4.500     0.000 peak  2549 spectrum    1 weight  0.10000E+01 volume  0.70060E-03 ppm1      3.717 ppm2      1.358 CV     1
 ASSI { 2550}
   (( segid "   A" and resid 248  and name HA  ))
   (( segid "   A" and resid 248  and name HG2 ))
      6.000     4.500     0.000 peak  2550 spectrum    1 weight  0.10000E+01 volume  0.85151E-02 ppm1      4.418 ppm2      1.356 CV     1
 OR { 2550}
   (( segid "   A" and resid 248  and name HA  ))
   (( segid "   A" and resid 248  and name HG1 ))
 ASSI { 2555}
   (( segid "   A" and resid 242  and name HD2 ))
   (( segid "   A" and resid 242  and name HG2 ))
      6.000     4.500     0.000 peak  2555 spectrum    1 weight  0.10000E+01 volume  0.49683E-02 ppm1      3.022 ppm2      1.350 CV     1
 OR { 2555}
   (( segid "   A" and resid 242  and name HD2 ))
   (( segid "   A" and resid 242  and name HB2 ))
 ASSI { 2556}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 250  and name HG1 ))
      6.000     4.500     0.000 peak  2556 spectrum    1 weight  0.10000E+01 volume  0.54472E-03 ppm1      2.411 ppm2      1.355 CV     1
 OR { 2556}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 242  and name HB2 ))
 ASSI { 2558}
   (( segid "   A" and resid 151  and name HE2 ))
   (( segid "   A" and resid 151  and name HD1 ))
      6.000     4.500     0.000 peak  2558 spectrum    1 weight  0.10000E+01 volume  0.10062E-01 ppm1      2.736 ppm2      1.354 CV     1
 OR { 2558}
   (( segid "   A" and resid 151  and name HE1 ))
   (( segid "   A" and resid 151  and name HD1 ))
 ASSI { 2559}
   (( segid "   A" and resid 273  and name HB2 ))
   (( segid "   A" and resid 280  and name HB1 ))
      6.000     4.500     0.000 peak  2559 spectrum    1 weight  0.10000E+01 volume  0.23144E-01 ppm1      2.951 ppm2      1.345 CV     1
 OR { 2559}
   (( segid "   A" and resid 250  and name HE2 ))
   (( segid "   A" and resid 250  and name HG1 ))
 ASSI { 2560}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 226  and name HG2 ))
      6.000     4.500     0.000 peak  2560 spectrum    1 weight  0.10000E+01 volume  0.46862E-02 ppm1      2.841 ppm2      1.336 CV     1
 OR { 2560}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 226  and name HG2 ))
 ASSI { 2561}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 226  and name HG2 ))
      6.000     4.500     0.000 peak  2561 spectrum    1 weight  0.10000E+01 volume  0.11848E-02 ppm1      2.556 ppm2      1.342 CV     1
 OR { 2561}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 226  and name HG2 ))
 ASSI { 2562}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 236  and name HG1 ))
      6.000     4.500     0.000 peak  2562 spectrum    1 weight  0.10000E+01 volume  0.36852E-02 ppm1      2.209 ppm2      1.353 CV     1
 OR { 2562}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 236  and name HG2 ))
 OR { 2562}
   (( segid "   A" and resid 256  and name HG1 ))
   (( segid "   A" and resid 236  and name HG2 ))
 OR { 2562}
   (( segid "   A" and resid 256  and name HG1 ))
   (( segid "   A" and resid 236  and name HG1 ))
 ASSI { 2563}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 236  and name HG1 ))
      6.000     4.500     0.000 peak  2563 spectrum    1 weight  0.10000E+01 volume  0.28690E-02 ppm1      2.112 ppm2      1.351 CV     1
 OR { 2563}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 236  and name HG2 ))
 ASSI { 2564}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 236  and name HG1 ))
      6.000     4.500     0.000 peak  2564 spectrum    1 weight  0.10000E+01 volume  0.87378E-02 ppm1      1.500 ppm2      1.351 CV     1
 OR { 2564}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 236  and name HG2 ))
 OR { 2564}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 139  and name HG2 ))
 ASSI { 2565}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 236  and name HG2 ))
      6.000     4.500     0.000 peak  2565 spectrum    1 weight  0.10000E+01 volume  0.71368E-02 ppm1      1.691 ppm2      1.343 CV     1
 OR { 2565}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 236  and name HG1 ))
 ASSI { 2566}
   (( segid "   A" and resid 226  and name HB2 ))
   (( segid "   A" and resid 226  and name HG2 ))
      6.000     4.500     0.000 peak  2566 spectrum    1 weight  0.10000E+01 volume  0.12832E-02 ppm1      1.975 ppm2      1.361 CV     1
 OR { 2566}
   (( segid "   A" and resid 226  and name HB1 ))
   (( segid "   A" and resid 226  and name HG2 ))
 ASSI { 2568}
   (( segid "   A" and resid 258  and name HB2 ))
   (( segid "   A" and resid 236  and name HG1 ))
      6.000     4.500     0.000 peak  2568 spectrum    1 weight  0.10000E+01 volume  0.24842E-02 ppm1      1.942 ppm2      1.362 CV     1
 OR { 2568}
   (( segid "   A" and resid 258  and name HB2 ))
   (( segid "   A" and resid 236  and name HG2 ))
 ASSI { 2569}
   (( segid "   A" and resid 250  and name HD2 ))
   (( segid "   A" and resid 250  and name HG1 ))
      6.000     4.500     0.000 peak  2569 spectrum    1 weight  0.10000E+01 volume  0.44689E-02 ppm1      1.811 ppm2      1.359 CV     1
 OR { 2569}
   (( segid "   A" and resid 250  and name HD2 ))
   (( segid "   A" and resid 250  and name HB1 ))
 ASSI { 2571}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 280  and name HB1 ))
      6.000     4.500     0.000 peak  2571 spectrum    1 weight  0.10000E+01 volume  0.39295E-02 ppm1      1.051 ppm2      1.360 CV     1
 ASSI { 2572}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 280  and name HB1 ))
      6.000     4.500     0.000 peak  2572 spectrum    1 weight  0.10000E+01 volume  0.46970E-02 ppm1      0.869 ppm2      1.351 CV     1
 ASSI { 2573}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 250  and name HB1 ))
      6.000     4.500     0.000 peak  2573 spectrum    1 weight  0.10000E+01 volume  0.47802E-02 ppm1      0.777 ppm2      1.341 CV     1
 OR { 2573}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 250  and name HG1 ))
 OR { 2573}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 242  and name HB2 ))
 ASSI { 2576}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 139  and name HG1 ))
      6.000     4.500     0.000 peak  2576 spectrum    1 weight  0.10000E+01 volume  0.13502E-02 ppm1      3.736 ppm2      1.292 CV     1
 ASSI { 2580}
   (( segid "   A" and resid 130  and name HB2 ))
   (  segid "   A" and resid 127  and name HG2%)
      6.000     4.500     0.000 peak  2580 spectrum    1 weight  0.10000E+01 volume  0.26766E-02 ppm1      2.165 ppm2      1.331 CV     1
 OR { 2580}
   (( segid "   A" and resid 130  and name HB1 ))
   (  segid "   A" and resid 127  and name HG2%)
 ASSI { 2581}
   (( segid "   A" and resid 197  and name HG12))
   (( segid "   A" and resid 197  and name HG11))
      6.000     4.500     0.000 peak  2581 spectrum    1 weight  0.10000E+01 volume  0.10533E-01 ppm1      1.462 ppm2      1.312 CV     1
 ASSI { 2582}
   (  segid "   A" and resid 123  and name HD2%)
   (  segid "   A" and resid 127  and name HG2%)
      6.000     4.500     0.000 peak  2582 spectrum    1 weight  0.10000E+01 volume  0.97312E-02 ppm1      0.950 ppm2      1.334 CV     1
 ASSI { 2583}
   (  segid "   A" and resid 123  and name HD1%)
   (  segid "   A" and resid 127  and name HG2%)
      6.000     4.500     0.000 peak  2583 spectrum    1 weight  0.10000E+01 volume  0.18410E-01 ppm1      0.927 ppm2      1.333 CV     1
 OR { 2583}
   (  segid "   A" and resid 114  and name HG2%)
   (  segid "   A" and resid 169  and name HB% )
 ASSI { 2584}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 226  and name HG2 ))
      6.000     4.500     0.000 peak  2584 spectrum    1 weight  0.10000E+01 volume  0.25393E-02 ppm1      0.572 ppm2      1.335 CV     1
 ASSI { 2585}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 226  and name HG2 ))
      6.000     4.500     0.000 peak  2585 spectrum    1 weight  0.10000E+01 volume  0.26377E-02 ppm1      0.679 ppm2      1.316 CV     1
 ASSI { 2586}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 197  and name HG11))
      6.000     4.500     0.000 peak  2586 spectrum    1 weight  0.10000E+01 volume  0.14540E-01 ppm1      0.786 ppm2      1.314 CV     1
 ASSI { 2588}
   (( segid "   A" and resid 251  and name HA1 ))
   (( segid "   A" and resid 216  and name HB  ))
      6.000     4.500     0.000 peak  2588 spectrum    1 weight  0.10000E+01 volume  0.77433E-03 ppm1      4.141 ppm2      1.289 CV     1
 ASSI { 2589}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 220  and name HB2 ))
      6.000     4.500     0.000 peak  2589 spectrum    1 weight  0.10000E+01 volume  0.38570E-02 ppm1      0.693 ppm2      1.282 CV     1
 ASSI { 2590}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 216  and name HB  ))
      6.000     4.500     0.000 peak  2590 spectrum    1 weight  0.10000E+01 volume  0.63985E-02 ppm1      0.672 ppm2      1.284 CV     1
 ASSI { 2591}
   (  segid "   A" and resid 165  and name HB% )
   (  segid "   A" and resid 214  and name HB% )
      6.000     4.500     0.000 peak  2591 spectrum    1 weight  0.10000E+01 volume  0.99907E-03 ppm1      0.651 ppm2      1.289 CV     1
 ASSI { 2592}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 197  and name HG11))
      6.000     4.500     0.000 peak  2592 spectrum    1 weight  0.10000E+01 volume  0.81930E-02 ppm1      0.880 ppm2      1.302 CV     1
 ASSI { 2593}
   (( segid "   A" and resid 229  and name HA  ))
   (  segid "   A" and resid 266  and name HB% )
      6.000     4.500     0.000 peak  2593 spectrum    1 weight  0.10000E+01 volume  0.99496E-03 ppm1      4.172 ppm2      1.256 CV     1
 OR { 2593}
   (( segid "   A" and resid 215  and name HB2 ))
   (  segid "   A" and resid 214  and name HB% )
 ASSI { 2595}
   (( segid "   A" and resid 135  and name HA  ))
   (  segid "   A" and resid 214  and name HB% )
      6.000     4.500     0.000 peak  2595 spectrum    1 weight  0.10000E+01 volume  0.20291E-02 ppm1      3.859 ppm2      1.262 CV     1
 ASSI { 2596}
   (( segid "   A" and resid 218  and name HA  ))
   (( segid "   A" and resid 216  and name HB  ))
      6.000     4.500     0.000 peak  2596 spectrum    1 weight  0.10000E+01 volume  0.54894E-03 ppm1      3.632 ppm2      1.261 CV     1
 OR { 2596}
   (( segid "   A" and resid 218  and name HA  ))
   (( segid "   A" and resid 220  and name HB2 ))
 ASSI { 2597}
   (( segid "   A" and resid 230  and name HA  ))
   (  segid "   A" and resid 266  and name HB% )
      6.000     4.500     0.000 peak  2597 spectrum    1 weight  0.10000E+01 volume  0.59542E-03 ppm1      5.047 ppm2      1.259 CV     1
 ASSI { 2600}
   (( segid "   A" and resid 155  and name HA  ))
   (  segid "   A" and resid 143  and name HE% )
      6.000     4.500     0.000 peak  2600 spectrum    1 weight  0.10000E+01 volume  0.60818E-03 ppm1      5.539 ppm2      1.260 CV     1
 ASSI { 2602}
   (( segid "   A" and resid 251  and name HA2 ))
   (( segid "   A" and resid 216  and name HB  ))
      6.000     4.500     0.000 peak  2602 spectrum    1 weight  0.10000E+01 volume  0.75854E-03 ppm1      4.306 ppm2      1.267 CV     1
 ASSI { 2603}
   (( segid "   A" and resid 124  and name HA2 ))
   (  segid "   A" and resid 143  and name HE% )
      6.000     4.500     0.000 peak  2603 spectrum    1 weight  0.10000E+01 volume  0.49402E-03 ppm1      4.514 ppm2      1.264 CV     1
 ASSI { 2607}
   (( segid "   A" and resid 232  and name HB1 ))
   (  segid "   A" and resid 266  and name HB% )
      6.000     4.500     0.000 peak  2607 spectrum    1 weight  0.10000E+01 volume  0.64255E-03 ppm1      3.432 ppm2      1.255 CV     1
 ASSI { 2608}
   (( segid "   A" and resid 143  and name HG1 ))
   (  segid "   A" and resid 143  and name HE% )
      6.000     4.500     0.000 peak  2608 spectrum    1 weight  0.10000E+01 volume  0.20009E-02 ppm1      2.329 ppm2      1.265 CV     1
 ASSI { 2609}
   (( segid "   A" and resid 143  and name HG2 ))
   (  segid "   A" and resid 143  and name HE% )
      6.000     4.500     0.000 peak  2609 spectrum    1 weight  0.10000E+01 volume  0.18928E-02 ppm1      2.226 ppm2      1.273 CV     1
 ASSI { 2610}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 220  and name HB2 ))
      6.000     4.500     0.000 peak  2610 spectrum    1 weight  0.10000E+01 volume  0.34571E-02 ppm1      0.904 ppm2      1.276 CV     1
 ASSI { 2611}
   (  segid "   A" and resid 168  and name HD2%)
   (  segid "   A" and resid 214  and name HB% )
      6.000     4.500     0.000 peak  2611 spectrum    1 weight  0.10000E+01 volume  0.42970E-02 ppm1      1.015 ppm2      1.261 CV     1
 OR { 2611}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 216  and name HB  ))
 ASSI { 2612}
   (  segid "   A" and resid 156  and name HB% )
   (  segid "   A" and resid 143  and name HE% )
      6.000     4.500     0.000 peak  2612 spectrum    1 weight  0.10000E+01 volume  0.43857E-02 ppm1      0.860 ppm2      1.274 CV     1
 ASSI { 2613}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 216  and name HB  ))
      6.000     4.500     0.000 peak  2613 spectrum    1 weight  0.10000E+01 volume  0.82265E-02 ppm1      0.371 ppm2      1.272 CV     1
 ASSI { 2614}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 216  and name HB  ))
      6.000     4.500     0.000 peak  2614 spectrum    1 weight  0.10000E+01 volume  0.24009E-02 ppm1      0.084 ppm2      1.267 CV     1
 ASSI { 2615}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 220  and name HB2 ))
      6.000     4.500     0.000 peak  2615 spectrum    1 weight  0.10000E+01 volume  0.31598E-02 ppm1      0.632 ppm2      1.262 CV     1
 OR { 2615}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 216  and name HB  ))
 ASSI { 2616}
   (( segid "   A" and resid 245  and name HB  ))
   (  segid "   A" and resid 245  and name HG2%)
      6.000     4.500     0.000 peak  2616 spectrum    1 weight  0.10000E+01 volume  0.16410E-01 ppm1      4.268 ppm2      1.227 CV     1
 ASSI { 2617}
   (( segid "   A" and resid 245  and name HA  ))
   (  segid "   A" and resid 245  and name HG2%)
      6.000     4.500     0.000 peak  2617 spectrum    1 weight  0.10000E+01 volume  0.75595E-02 ppm1      4.206 ppm2      1.232 CV     1
 ASSI { 2618}
   (( segid "   A" and resid 263  and name HB1 ))
   (  segid "   A" and resid 266  and name HB% )
      6.000     4.500     0.000 peak  2618 spectrum    1 weight  0.10000E+01 volume  0.87821E-03 ppm1      3.800 ppm2      1.240 CV     1
 OR { 2618}
   (( segid "   A" and resid 263  and name HB1 ))
   (( segid "   A" and resid 211  and name HG12))
 ASSI { 2621}
   (( segid "   A" and resid 282  and name HA  ))
   (( segid "   A" and resid 213  and name HB  ))
      6.000     4.500     0.000 peak  2621 spectrum    1 weight  0.10000E+01 volume  0.53921E-03 ppm1      5.371 ppm2      1.227 CV     1
 ASSI { 2622}
   (( segid "   A" and resid 211  and name HA  ))
   (( segid "   A" and resid 211  and name HG12))
      6.000     4.500     0.000 peak  2622 spectrum    1 weight  0.10000E+01 volume  0.59477E-03 ppm1      5.093 ppm2      1.242 CV     1
 ASSI { 2623}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 255  and name HB  ))
      6.000     4.500     0.000 peak  2623 spectrum    1 weight  0.10000E+01 volume  0.67012E-03 ppm1      5.731 ppm2      1.232 CV     1
 OR { 2623}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 213  and name HB  ))
 OR { 2623}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 211  and name HG12))
 ASSI { 2624}
   (( segid "   A" and resid 244  and name HD1 ))
   (  segid "   A" and resid 245  and name HG2%)
      6.000     4.500     0.000 peak  2624 spectrum    1 weight  0.10000E+01 volume  0.57315E-03 ppm1      4.005 ppm2      1.242 CV     1
 ASSI { 2626}
   (( segid "   A" and resid 211  and name HB  ))
   (( segid "   A" and resid 211  and name HG12))
      6.000     4.500     0.000 peak  2626 spectrum    1 weight  0.10000E+01 volume  0.74092E-03 ppm1      1.989 ppm2      1.234 CV     1
 ASSI { 2627}
   (( segid "   A" and resid 265  and name HB1 ))
   (  segid "   A" and resid 266  and name HB% )
      6.000     4.500     0.000 peak  2627 spectrum    1 weight  0.10000E+01 volume  0.62785E-03 ppm1      2.734 ppm2      1.230 CV     1
 OR { 2627}
   (( segid "   A" and resid 265  and name HB2 ))
   (  segid "   A" and resid 266  and name HB% )
 ASSI { 2629}
   (( segid "   A" and resid 191  and name HB  ))
   (( segid "   A" and resid 191  and name HG11))
      6.000     4.500     0.000 peak  2629 spectrum    1 weight  0.10000E+01 volume  0.21480E-02 ppm1      1.878 ppm2      1.239 CV     1
 ASSI { 2630}
   (( segid "   A" and resid 255  and name HG12))
   (( segid "   A" and resid 255  and name HB  ))
      6.000     4.500     0.000 peak  2630 spectrum    1 weight  0.10000E+01 volume  0.50234E-03 ppm1      0.587 ppm2      1.230 CV     1
 ASSI { 2631}
   (( segid "   A" and resid 119  and name HG12))
   (( segid "   A" and resid 119  and name HG11))
      6.000     4.500     0.000 peak  2631 spectrum    1 weight  0.10000E+01 volume  0.75271E-03 ppm1      0.420 ppm2      1.228 CV     1
 ASSI { 2632}
   (( segid "   A" and resid 244  and name HG2 ))
   (  segid "   A" and resid 245  and name HG2%)
      6.000     4.500     0.000 peak  2632 spectrum    1 weight  0.10000E+01 volume  0.16799E-02 ppm1      2.069 ppm2      1.234 CV     1
 ASSI { 2633}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 213  and name HB  ))
      6.000     4.500     0.000 peak  2633 spectrum    1 weight  0.10000E+01 volume  0.14053E-01 ppm1      0.342 ppm2      1.230 CV     1
 ASSI { 2634}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 213  and name HB  ))
      6.000     4.500     0.000 peak  2634 spectrum    1 weight  0.10000E+01 volume  0.13037E-01 ppm1      0.404 ppm2      1.228 CV     1
 ASSI { 2635}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 211  and name HG12))
      6.000     4.500     0.000 peak  2635 spectrum    1 weight  0.10000E+01 volume  0.82481E-02 ppm1      0.955 ppm2      1.241 CV     1
 ASSI { 2636}
   (  segid "   A" and resid 191  and name HG2%)
   (( segid "   A" and resid 191  and name HG11))
      6.000     4.500     0.000 peak  2636 spectrum    1 weight  0.10000E+01 volume  0.13783E-01 ppm1      0.899 ppm2      1.241 CV     1
 ASSI { 2637}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 213  and name HB  ))
      6.000     4.500     0.000 peak  2637 spectrum    1 weight  0.10000E+01 volume  0.34625E-02 ppm1      0.614 ppm2      1.229 CV     1
 OR { 2637}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 255  and name HB  ))
 ASSI { 2638}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 255  and name HB  ))
      6.000     4.500     0.000 peak  2638 spectrum    1 weight  0.10000E+01 volume  0.51013E-02 ppm1      0.218 ppm2      1.231 CV     1
 ASSI { 2640}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 211  and name HG12))
      6.000     4.500     0.000 peak  2640 spectrum    1 weight  0.10000E+01 volume  0.10875E-01 ppm1      0.737 ppm2      1.243 CV     1
 ASSI { 2641}
   (  segid "   A" and resid 191  and name HD1%)
   (( segid "   A" and resid 191  and name HG11))
      6.000     4.500     0.000 peak  2641 spectrum    1 weight  0.10000E+01 volume  0.10502E-01 ppm1      0.843 ppm2      1.237 CV     1
 ASSI { 2642}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 255  and name HB  ))
      6.000     4.500     0.000 peak  2642 spectrum    1 weight  0.10000E+01 volume  0.58169E-02 ppm1     -0.126 ppm2      1.232 CV     1
 ASSI { 2645}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 211  and name HG12))
      6.000     4.500     0.000 peak  2645 spectrum    1 weight  0.10000E+01 volume  0.55726E-03 ppm1      5.736 ppm2      1.214 CV     1
 OR { 2645}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 255  and name HB  ))
 ASSI { 2646}
   (( segid "   A" and resid 151  and name HA  ))
   (( segid "   A" and resid 151  and name HG1 ))
      6.000     4.500     0.000 peak  2646 spectrum    1 weight  0.10000E+01 volume  0.22626E-02 ppm1      4.587 ppm2      1.218 CV     1
 OR { 2646}
   (( segid "   A" and resid 151  and name HA  ))
   (( segid "   A" and resid 151  and name HG2 ))
 ASSI { 2647}
   (( segid "   A" and resid 243  and name HB2 ))
   (  segid "   A" and resid 245  and name HG2%)
      6.000     4.500     0.000 peak  2647 spectrum    1 weight  0.10000E+01 volume  0.48916E-03 ppm1      2.401 ppm2      1.203 CV     1
 OR { 2647}
   (( segid "   A" and resid 243  and name HB2 ))
   (  segid "   A" and resid 246  and name HG2%)
 ASSI { 2648}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 226  and name HG1 ))
      6.000     4.500     0.000 peak  2648 spectrum    1 weight  0.10000E+01 volume  0.82535E-03 ppm1      2.544 ppm2      1.203 CV     1
 OR { 2648}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 226  and name HG1 ))
 ASSI { 2649}
   (( segid "   A" and resid 128  and name HB  ))
   (( segid "   A" and resid 128  and name HG11))
      6.000     4.500     0.000 peak  2649 spectrum    1 weight  0.10000E+01 volume  0.20366E-02 ppm1      2.008 ppm2      1.202 CV     1
 OR { 2649}
   (( segid "   A" and resid 128  and name HB  ))
   (( segid "   A" and resid 128  and name HG12))
 ASSI { 2650}
   (( segid "   A" and resid 151  and name HB2 ))
   (( segid "   A" and resid 151  and name HG2 ))
      6.000     4.500     0.000 peak  2650 spectrum    1 weight  0.10000E+01 volume  0.25782E-02 ppm1      1.647 ppm2      1.214 CV     1
 OR { 2650}
   (( segid "   A" and resid 151  and name HB2 ))
   (( segid "   A" and resid 151  and name HG1 ))
 ASSI { 2651}
   (( segid "   A" and resid 151  and name HB1 ))
   (( segid "   A" and resid 151  and name HG1 ))
      6.000     4.500     0.000 peak  2651 spectrum    1 weight  0.10000E+01 volume  0.30376E-02 ppm1      1.394 ppm2      1.216 CV     1
 OR { 2651}
   (( segid "   A" and resid 151  and name HB1 ))
   (( segid "   A" and resid 151  and name HG2 ))
 ASSI { 2652}
   (( segid "   A" and resid 255  and name HG11))
   (( segid "   A" and resid 255  and name HB  ))
      6.000     4.500     0.000 peak  2652 spectrum    1 weight  0.10000E+01 volume  0.11015E-02 ppm1      1.057 ppm2      1.216 CV     1
 ASSI { 2653}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 119  and name HG11))
      6.000     4.500     0.000 peak  2653 spectrum    1 weight  0.10000E+01 volume  0.64461E-02 ppm1      0.691 ppm2      1.211 CV     1
 ASSI { 2654}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 226  and name HG1 ))
      6.000     4.500     0.000 peak  2654 spectrum    1 weight  0.10000E+01 volume  0.27512E-02 ppm1      0.573 ppm2      1.199 CV     1
 ASSI { 2655}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 128  and name HG12))
      6.000     4.500     0.000 peak  2655 spectrum    1 weight  0.10000E+01 volume  0.71368E-02 ppm1      0.535 ppm2      1.201 CV     1
 OR { 2655}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 128  and name HG11))
 ASSI { 2656}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 198  and name HG11))
      6.000     4.500     0.000 peak  2656 spectrum    1 weight  0.10000E+01 volume  0.55337E-02 ppm1      0.921 ppm2      1.216 CV     1
 ASSI { 2657}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 226  and name HG1 ))
      6.000     4.500     0.000 peak  2657 spectrum    1 weight  0.10000E+01 volume  0.31522E-02 ppm1      0.680 ppm2      1.208 CV     1
 ASSI { 2658}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 119  and name HG11))
      6.000     4.500     0.000 peak  2658 spectrum    1 weight  0.10000E+01 volume  0.59585E-02 ppm1      0.240 ppm2      1.214 CV     1
 ASSI { 2659}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 198  and name HG11))
      6.000     4.500     0.000 peak  2659 spectrum    1 weight  0.10000E+01 volume  0.96275E-02 ppm1      0.726 ppm2      1.223 CV     1
 ASSI { 2660}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 128  and name HG12))
      6.000     4.500     0.000 peak  2660 spectrum    1 weight  0.10000E+01 volume  0.11859E-01 ppm1      0.485 ppm2      1.210 CV     1
 OR { 2660}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 128  and name HG11))
 ASSI { 2662}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 128  and name HG12))
      6.000     4.500     0.000 peak  2662 spectrum    1 weight  0.10000E+01 volume  0.16410E-02 ppm1      3.717 ppm2      1.197 CV     1
 OR { 2662}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 128  and name HG11))
 ASSI { 2664}
   (( segid "   A" and resid 238  and name HA  ))
   (  segid "   A" and resid 239  and name HG2%)
      6.000     4.500     0.000 peak  2664 spectrum    1 weight  0.10000E+01 volume  0.77335E-03 ppm1      4.779 ppm2      1.194 CV     1
 ASSI { 2665}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 226  and name HG1 ))
      6.000     4.500     0.000 peak  2665 spectrum    1 weight  0.10000E+01 volume  0.45467E-02 ppm1      2.840 ppm2      1.188 CV     1
 OR { 2665}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 226  and name HG1 ))
 ASSI { 2669}
   (( segid "   A" and resid 206  and name HA  ))
   (  segid "   A" and resid 205  and name HB% )
      6.000     4.500     0.000 peak  2669 spectrum    1 weight  0.10000E+01 volume  0.15599E-02 ppm1      4.196 ppm2      1.150 CV     1
 ASSI { 2670}
   (( segid "   A" and resid 238  and name HA  ))
   (  segid "   A" and resid 239  and name HG2%)
      6.000     4.500     0.000 peak  2670 spectrum    1 weight  0.10000E+01 volume  0.66525E-03 ppm1      4.764 ppm2      1.149 CV     1
 ASSI { 2673}
   (( segid "   A" and resid 206  and name HD1 ))
   (  segid "   A" and resid 205  and name HB% )
      6.000     4.500     0.000 peak  2673 spectrum    1 weight  0.10000E+01 volume  0.10631E-02 ppm1      3.265 ppm2      1.152 CV     1
 OR { 2673}
   (( segid "   A" and resid 206  and name HD2 ))
   (  segid "   A" and resid 205  and name HB% )
 OR { 2673}
   (( segid "   A" and resid 206  and name HD2 ))
   (  segid "   A" and resid 207  and name HB% )
 ASSI { 2674}
   (( segid "   A" and resid 222  and name HB1 ))
   (( segid "   A" and resid 240  and name HG  ))
      6.000     4.500     0.000 peak  2674 spectrum    1 weight  0.10000E+01 volume  0.67401E-03 ppm1      2.634 ppm2      1.156 CV     1
 ASSI { 2675}
   (( segid "   A" and resid 222  and name HB2 ))
   (( segid "   A" and resid 240  and name HG  ))
      6.000     4.500     0.000 peak  2675 spectrum    1 weight  0.10000E+01 volume  0.65444E-03 ppm1      2.582 ppm2      1.150 CV     1
 ASSI { 2676}
   (( segid "   A" and resid 206  and name HB2 ))
   (  segid "   A" and resid 207  and name HB% )
      6.000     4.500     0.000 peak  2676 spectrum    1 weight  0.10000E+01 volume  0.14561E-02 ppm1      1.980 ppm2      1.149 CV     1
 OR { 2676}
   (( segid "   A" and resid 206  and name HB2 ))
   (  segid "   A" and resid 205  and name HB% )
 OR { 2676}
   (( segid "   A" and resid 206  and name HB1 ))
   (  segid "   A" and resid 207  and name HB% )
 ASSI { 2677}
   (( segid "   A" and resid 288  and name HA  ))
   (  segid "   A" and resid 205  and name HB% )
      6.000     4.500     0.000 peak  2677 spectrum    1 weight  0.10000E+01 volume  0.10769E-02 ppm1      4.343 ppm2      1.127 CV     1
 ASSI { 2678}
   (( segid "   A" and resid 286  and name HA  ))
   (  segid "   A" and resid 205  and name HB% )
      6.000     4.500     0.000 peak  2678 spectrum    1 weight  0.10000E+01 volume  0.20312E-02 ppm1      4.504 ppm2      1.138 CV     1
 ASSI { 2679}
   (( segid "   A" and resid 204  and name HA  ))
   (  segid "   A" and resid 205  and name HB% )
      6.000     4.500     0.000 peak  2679 spectrum    1 weight  0.10000E+01 volume  0.13123E-02 ppm1      4.050 ppm2      1.143 CV     1
 ASSI { 2680}
   (( segid "   A" and resid 120  and name HA  ))
   (( segid "   A" and resid 119  and name HB  ))
      6.000     4.500     0.000 peak  2680 spectrum    1 weight  0.10000E+01 volume  0.73887E-03 ppm1      4.451 ppm2      1.119 CV     1
 ASSI { 2682}
   (( segid "   A" and resid 202  and name HA  ))
   (  segid "   A" and resid 205  and name HB% )
      6.000     4.500     0.000 peak  2682 spectrum    1 weight  0.10000E+01 volume  0.48732E-02 ppm1      3.911 ppm2      1.141 CV     1
 ASSI { 2683}
   (( segid "   A" and resid 240  and name HB2 ))
   (( segid "   A" and resid 240  and name HG  ))
      6.000     4.500     0.000 peak  2683 spectrum    1 weight  0.10000E+01 volume  0.11048E-02 ppm1      1.464 ppm2      1.119 CV     1
 ASSI { 2684}
   (( segid "   A" and resid 240  and name HB1 ))
   (( segid "   A" and resid 240  and name HG  ))
      6.000     4.500     0.000 peak  2684 spectrum    1 weight  0.10000E+01 volume  0.72028E-03 ppm1      0.769 ppm2      1.126 CV     1
 ASSI { 2685}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 240  and name HG  ))
      6.000     4.500     0.000 peak  2685 spectrum    1 weight  0.10000E+01 volume  0.65088E-02 ppm1     -0.085 ppm2      1.127 CV     1
 ASSI { 2686}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 240  and name HG  ))
      6.000     4.500     0.000 peak  2686 spectrum    1 weight  0.10000E+01 volume  0.58645E-02 ppm1      0.083 ppm2      1.120 CV     1
 ASSI { 2687}
   (  segid "   A" and resid 285  and name HB% )
   (  segid "   A" and resid 205  and name HB% )
      6.000     4.500     0.000 peak  2687 spectrum    1 weight  0.10000E+01 volume  0.44635E-02 ppm1      1.514 ppm2      1.140 CV     1
 ASSI { 2688}
   (  segid "   A" and resid 202  and name HB% )
   (  segid "   A" and resid 205  and name HB% )
      6.000     4.500     0.000 peak  2688 spectrum    1 weight  0.10000E+01 volume  0.53142E-02 ppm1      1.558 ppm2      1.143 CV     1
 ASSI { 2690}
   (( segid "   A" and resid 149  and name HB  ))
   (  segid "   A" and resid 149  and name HG2%)
      6.000     4.500     0.000 peak  2690 spectrum    1 weight  0.10000E+01 volume  0.10062E-01 ppm1      4.113 ppm2      1.112 CV     1
 ASSI { 2691}
   (( segid "   A" and resid 148  and name HA  ))
   (  segid "   A" and resid 149  and name HG2%)
      6.000     4.500     0.000 peak  2691 spectrum    1 weight  0.10000E+01 volume  0.83227E-03 ppm1      3.881 ppm2      1.093 CV     1
 ASSI { 2694}
   (( segid "   A" and resid 288  and name HD1 ))
   (  segid "   A" and resid 287  and name HG2%)
      6.000     4.500     0.000 peak  2694 spectrum    1 weight  0.10000E+01 volume  0.11480E-02 ppm1      3.537 ppm2      1.097 CV     1
 ASSI { 2695}
   (( segid "   A" and resid 288  and name HD2 ))
   (  segid "   A" and resid 287  and name HG2%)
      6.000     4.500     0.000 peak  2695 spectrum    1 weight  0.10000E+01 volume  0.10961E-02 ppm1      3.927 ppm2      1.109 CV     1
 ASSI { 2696}
   (( segid "   A" and resid 163  and name HA  ))
   (  segid "   A" and resid 287  and name HG2%)
      6.000     4.500     0.000 peak  2696 spectrum    1 weight  0.10000E+01 volume  0.61607E-03 ppm1      4.127 ppm2      1.071 CV     1
 OR { 2696}
   (( segid "   A" and resid 163  and name HA  ))
   (  segid "   A" and resid 162  and name HG1%)
 ASSI { 2697}
   (( segid "   A" and resid 238  and name HA  ))
   (( segid "   A" and resid 255  and name HG11))
      6.000     4.500     0.000 peak  2697 spectrum    1 weight  0.10000E+01 volume  0.74190E-03 ppm1      4.782 ppm2      1.074 CV     1
 ASSI { 2699}
   (( segid "   A" and resid 163  and name HD2 ))
   (  segid "   A" and resid 162  and name HG1%)
      6.000     4.500     0.000 peak  2699 spectrum    1 weight  0.10000E+01 volume  0.99777E-03 ppm1      3.610 ppm2      1.064 CV     1
 ASSI { 2702}
   (( segid "   A" and resid 163  and name HB1 ))
   (  segid "   A" and resid 287  and name HG2%)
      6.000     4.500     0.000 peak  2702 spectrum    1 weight  0.10000E+01 volume  0.11794E-02 ppm1      1.698 ppm2      1.073 CV     1
 ASSI { 2703}
   (( segid "   A" and resid 148  and name HB  ))
   (  segid "   A" and resid 149  and name HG2%)
      6.000     4.500     0.000 peak  2703 spectrum    1 weight  0.10000E+01 volume  0.27468E-02 ppm1      2.236 ppm2      1.081 CV     1
 OR { 2703}
   (( segid "   A" and resid 161  and name HB2 ))
   (  segid "   A" and resid 162  and name HG1%)
 ASSI { 2704}
   (( segid "   A" and resid 163  and name HG1 ))
   (  segid "   A" and resid 287  and name HG2%)
      6.000     4.500     0.000 peak  2704 spectrum    1 weight  0.10000E+01 volume  0.22788E-02 ppm1      1.995 ppm2      1.082 CV     1
 ASSI { 2705}
   (( segid "   A" and resid 163  and name HG2 ))
   (  segid "   A" and resid 287  and name HG2%)
      6.000     4.500     0.000 peak  2705 spectrum    1 weight  0.10000E+01 volume  0.25425E-02 ppm1      1.872 ppm2      1.071 CV     1
 ASSI { 2706}
   (  segid "   A" and resid 201  and name HD1%)
   (  segid "   A" and resid 287  and name HG2%)
      6.000     4.500     0.000 peak  2706 spectrum    1 weight  0.10000E+01 volume  0.42354E-02 ppm1      0.791 ppm2      1.083 CV     1
 ASSI { 2708}
   (  segid "   A" and resid 286  and name HG2%)
   (  segid "   A" and resid 287  and name HG2%)
      6.000     4.500     0.000 peak  2708 spectrum    1 weight  0.10000E+01 volume  0.96999E-02 ppm1      0.551 ppm2      1.080 CV     1
 ASSI { 2710}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 110  and name HG12))
      6.000     4.500     0.000 peak  2710 spectrum    1 weight  0.10000E+01 volume  0.29166E-02 ppm1      3.673 ppm2      1.035 CV     1
 ASSI { 2712}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 255  and name HG11))
      6.000     4.500     0.000 peak  2712 spectrum    1 weight  0.10000E+01 volume  0.48635E-03 ppm1      5.737 ppm2      1.036 CV     1
 OR { 2712}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 211  and name HG11))
 ASSI { 2714}
   (( segid "   A" and resid 273  and name HB1 ))
   (  segid "   A" and resid 280  and name HD1%)
      6.000     4.500     0.000 peak  2714 spectrum    1 weight  0.10000E+01 volume  0.60234E-03 ppm1      3.296 ppm2      1.046 CV     1
 ASSI { 2716}
   (( segid "   A" and resid 161  and name HG2 ))
   (  segid "   A" and resid 162  and name HG1%)
      6.000     4.500     0.000 peak  2716 spectrum    1 weight  0.10000E+01 volume  0.11199E-02 ppm1      2.252 ppm2      1.053 CV     1
 OR { 2716}
   (( segid "   A" and resid 161  and name HG1 ))
   (  segid "   A" and resid 162  and name HG1%)
 ASSI { 2718}
   (( segid "   A" and resid 250  and name HD2 ))
   (  segid "   A" and resid 162  and name HG1%)
      6.000     4.500     0.000 peak  2718 spectrum    1 weight  0.10000E+01 volume  0.85486E-03 ppm1      1.816 ppm2      1.036 CV     1
 OR { 2718}
   (( segid "   A" and resid 218  and name HB2 ))
   (  segid "   A" and resid 280  and name HD1%)
 OR { 2718}
   (( segid "   A" and resid 218  and name HB2 ))
   (  segid "   A" and resid 275  and name HD1%)
 ASSI { 2719}
   (( segid "   A" and resid 255  and name HG12))
   (( segid "   A" and resid 255  and name HG11))
      6.000     4.500     0.000 peak  2719 spectrum    1 weight  0.10000E+01 volume  0.15426E-02 ppm1      0.569 ppm2      1.053 CV     1
 ASSI { 2721}
   (  segid "   A" and resid 165  and name HB% )
   (  segid "   A" and resid 162  and name HG1%)
      6.000     4.500     0.000 peak  2721 spectrum    1 weight  0.10000E+01 volume  0.21231E-02 ppm1      0.647 ppm2      1.048 CV     1
 ASSI { 2722}
   (  segid "   A" and resid 162  and name HG2%)
   (  segid "   A" and resid 162  and name HG1%)
      6.000     4.500     0.000 peak  2722 spectrum    1 weight  0.10000E+01 volume  0.22226E-01 ppm1      0.778 ppm2      1.056 CV     1
 ASSI { 2723}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 255  and name HG11))
      6.000     4.500     0.000 peak  2723 spectrum    1 weight  0.10000E+01 volume  0.39684E-02 ppm1      0.219 ppm2      1.047 CV     1
 ASSI { 2724}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 255  and name HG11))
      6.000     4.500     0.000 peak  2724 spectrum    1 weight  0.10000E+01 volume  0.68817E-02 ppm1     -0.126 ppm2      1.042 CV     1
 ASSI { 2726}
   (( segid "   A" and resid 173  and name HA  ))
   (  segid "   A" and resid 176  and name HG1%)
      6.000     4.500     0.000 peak  2726 spectrum    1 weight  0.10000E+01 volume  0.38689E-02 ppm1      5.042 ppm2      1.014 CV     1
 ASSI { 2727}
   (( segid "   A" and resid 275  and name HB2 ))
   (  segid "   A" and resid 280  and name HD1%)
      6.000     4.500     0.000 peak  2727 spectrum    1 weight  0.10000E+01 volume  0.23793E-02 ppm1      2.102 ppm2      1.012 CV     1
 ASSI { 2728}
   (( segid "   A" and resid 275  and name HB1 ))
   (  segid "   A" and resid 280  and name HD1%)
      6.000     4.500     0.000 peak  2728 spectrum    1 weight  0.10000E+01 volume  0.23090E-02 ppm1      1.454 ppm2      1.012 CV     1
 ASSI { 2729}
   (( segid "   A" and resid 280  and name HB2 ))
   (  segid "   A" and resid 280  and name HD1%)
      6.000     4.500     0.000 peak  2729 spectrum    1 weight  0.10000E+01 volume  0.11837E-02 ppm1      2.261 ppm2      1.025 CV     1
 ASSI { 2734}
   (( segid "   A" and resid 225  and name HG12))
   (( segid "   A" and resid 225  and name HG11))
      6.000     4.500     0.000 peak  2734 spectrum    1 weight  0.10000E+01 volume  0.51878E-02 ppm1      1.528 ppm2      1.017 CV     1
 ASSI { 2735}
   (( segid "   A" and resid 168  and name HG  ))
   (  segid "   A" and resid 168  and name HD2%)
      6.000     4.500     0.000 peak  2735 spectrum    1 weight  0.10000E+01 volume  0.36073E-02 ppm1      1.895 ppm2      1.011 CV     1
 ASSI { 2736}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 225  and name HG11))
      6.000     4.500     0.000 peak  2736 spectrum    1 weight  0.10000E+01 volume  0.93042E-02 ppm1      0.615 ppm2      1.021 CV     1
 ASSI { 2737}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 176  and name HG1%)
      6.000     4.500     0.000 peak  2737 spectrum    1 weight  0.10000E+01 volume  0.14053E-01 ppm1      1.385 ppm2      1.007 CV     1
 OR { 2737}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 185  and name HG2%)
 OR { 2737}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 185  and name HG1%)
 ASSI { 2738}
   (  segid "   A" and resid 270  and name HE% )
   (  segid "   A" and resid 228  and name HG1%)
      6.000     4.500     0.000 peak  2738 spectrum    1 weight  0.10000E+01 volume  0.89821E-02 ppm1      0.184 ppm2      1.010 CV     1
 OR { 2738}
   (  segid "   A" and resid 270  and name HE% )
   (  segid "   A" and resid 282  and name HG1%)
 OR { 2738}
   (  segid "   A" and resid 270  and name HE% )
   (  segid "   A" and resid 282  and name HG2%)
 ASSI { 2739}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 110  and name HG12))
      6.000     4.500     0.000 peak  2739 spectrum    1 weight  0.10000E+01 volume  0.16788E-01 ppm1      0.729 ppm2      1.021 CV     1
 ASSI { 2741}
   (( segid "   A" and resid 282  and name HA  ))
   (  segid "   A" and resid 282  and name HG2%)
      6.000     4.500     0.000 peak  2741 spectrum    1 weight  0.10000E+01 volume  0.73152E-02 ppm1      5.366 ppm2      0.988 CV     1
 OR { 2741}
   (( segid "   A" and resid 282  and name HA  ))
   (  segid "   A" and resid 282  and name HG1%)
 ASSI { 2742}
   (( segid "   A" and resid 213  and name HA  ))
   (  segid "   A" and resid 282  and name HG2%)
      6.000     4.500     0.000 peak  2742 spectrum    1 weight  0.10000E+01 volume  0.19210E-02 ppm1      4.597 ppm2      0.982 CV     1
 OR { 2742}
   (( segid "   A" and resid 213  and name HA  ))
   (  segid "   A" and resid 282  and name HG1%)
 ASSI { 2743}
   (( segid "   A" and resid 170  and name HA  ))
   (  segid "   A" and resid 185  and name HG1%)
      6.000     4.500     0.000 peak  2743 spectrum    1 weight  0.10000E+01 volume  0.36408E-02 ppm1      3.743 ppm2      0.983 CV     1
 ASSI { 2744}
   (( segid "   A" and resid 174  and name HA  ))
   (  segid "   A" and resid 185  and name HG2%)
      6.000     4.500     0.000 peak  2744 spectrum    1 weight  0.10000E+01 volume  0.48191E-02 ppm1      4.455 ppm2      0.992 CV     1
 OR { 2744}
   (( segid "   A" and resid 174  and name HA  ))
   (  segid "   A" and resid 185  and name HG1%)
 ASSI { 2745}
   (( segid "   A" and resid 169  and name HA  ))
   (  segid "   A" and resid 185  and name HG1%)
      6.000     4.500     0.000 peak  2745 spectrum    1 weight  0.10000E+01 volume  0.13740E-02 ppm1      2.403 ppm2      0.981 CV     1
 OR { 2745}
   (( segid "   A" and resid 266  and name HA  ))
   (  segid "   A" and resid 267  and name HG1%)
 OR { 2745}
   (( segid "   A" and resid 266  and name HA  ))
   (  segid "   A" and resid 282  and name HG2%)
 OR { 2745}
   (( segid "   A" and resid 266  and name HA  ))
   (  segid "   A" and resid 282  and name HG1%)
 OR { 2745}
   (( segid "   A" and resid 266  and name HA  ))
   (  segid "   A" and resid 267  and name HG2%)
 OR { 2745}
   (( segid "   A" and resid 169  and name HA  ))
   (  segid "   A" and resid 185  and name HG2%)
 ASSI { 2746}
   (( segid "   A" and resid 184  and name HA  ))
   (  segid "   A" and resid 185  and name HG2%)
      6.000     4.500     0.000 peak  2746 spectrum    1 weight  0.10000E+01 volume  0.24561E-02 ppm1      4.950 ppm2      0.988 CV     1
 OR { 2746}
   (( segid "   A" and resid 270  and name HA  ))
   (  segid "   A" and resid 282  and name HG1%)
 OR { 2746}
   (( segid "   A" and resid 270  and name HA  ))
   (  segid "   A" and resid 282  and name HG2%)
 ASSI { 2748}
   (( segid "   A" and resid 174  and name HB2 ))
   (  segid "   A" and resid 185  and name HG2%)
      6.000     4.500     0.000 peak  2748 spectrum    1 weight  0.10000E+01 volume  0.18453E-02 ppm1      2.960 ppm2      0.988 CV     1
 OR { 2748}
   (( segid "   A" and resid 174  and name HB2 ))
   (  segid "   A" and resid 185  and name HG1%)
 ASSI { 2749}
   (( segid "   A" and resid 174  and name HB1 ))
   (  segid "   A" and resid 185  and name HG2%)
      6.000     4.500     0.000 peak  2749 spectrum    1 weight  0.10000E+01 volume  0.16096E-02 ppm1      2.859 ppm2      0.989 CV     1
 OR { 2749}
   (( segid "   A" and resid 174  and name HB1 ))
   (  segid "   A" and resid 185  and name HG1%)
 ASSI { 2750}
   (( segid "   A" and resid 282  and name HB  ))
   (  segid "   A" and resid 282  and name HG1%)
      6.000     4.500     0.000 peak  2750 spectrum    1 weight  0.10000E+01 volume  0.69368E-02 ppm1      1.779 ppm2      0.988 CV     1
 OR { 2750}
   (( segid "   A" and resid 282  and name HB  ))
   (  segid "   A" and resid 282  and name HG2%)
 ASSI { 2752}
   (( segid "   A" and resid 213  and name HB  ))
   (  segid "   A" and resid 282  and name HG2%)
      6.000     4.500     0.000 peak  2752 spectrum    1 weight  0.10000E+01 volume  0.24247E-02 ppm1      1.220 ppm2      0.993 CV     1
 OR { 2752}
   (( segid "   A" and resid 213  and name HB  ))
   (  segid "   A" and resid 282  and name HG1%)
 ASSI { 2753}
   (( segid "   A" and resid 270  and name HG1 ))
   (  segid "   A" and resid 282  and name HG2%)
      6.000     4.500     0.000 peak  2753 spectrum    1 weight  0.10000E+01 volume  0.69076E-03 ppm1      1.605 ppm2      0.988 CV     1
 OR { 2753}
   (( segid "   A" and resid 270  and name HG1 ))
   (  segid "   A" and resid 282  and name HG1%)
 ASSI { 2754}
   (( segid "   A" and resid 284  and name HB2 ))
   (  segid "   A" and resid 267  and name HG2%)
      6.000     4.500     0.000 peak  2754 spectrum    1 weight  0.10000E+01 volume  0.20096E-02 ppm1      1.985 ppm2      0.980 CV     1
 OR { 2754}
   (( segid "   A" and resid 284  and name HB2 ))
   (  segid "   A" and resid 267  and name HG1%)
 OR { 2754}
   (( segid "   A" and resid 284  and name HB2 ))
   (  segid "   A" and resid 211  and name HG2%)
 OR { 2754}
   (( segid "   A" and resid 226  and name HB2 ))
   (  segid "   A" and resid 228  and name HG1%)
 OR { 2754}
   (( segid "   A" and resid 284  and name HB2 ))
   (  segid "   A" and resid 282  and name HG2%)
 ASSI { 2755}
   (( segid "   A" and resid 270  and name HB1 ))
   (  segid "   A" and resid 282  and name HG1%)
      6.000     4.500     0.000 peak  2755 spectrum    1 weight  0.10000E+01 volume  0.18950E-02 ppm1      1.924 ppm2      0.993 CV     1
 OR { 2755}
   (( segid "   A" and resid 270  and name HB1 ))
   (  segid "   A" and resid 282  and name HG2%)
 ASSI { 2757}
   (  segid "   A" and resid 214  and name HB% )
   (  segid "   A" and resid 168  and name HD2%)
      6.000     4.500     0.000 peak  2757 spectrum    1 weight  0.10000E+01 volume  0.72147E-02 ppm1      1.273 ppm2      0.997 CV     1
 OR { 2757}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 281  and name HG2 ))
 ASSI { 2758}
   (  segid "   A" and resid 228  and name HG2%)
   (  segid "   A" and resid 228  and name HG1%)
      6.000     4.500     0.000 peak  2758 spectrum    1 weight  0.10000E+01 volume  0.12983E-01 ppm1      0.473 ppm2      0.983 CV     1
 ASSI { 2759}
   (  segid "   A" and resid 213  and name HG1%)
   (  segid "   A" and resid 282  and name HG2%)
      6.000     4.500     0.000 peak  2759 spectrum    1 weight  0.10000E+01 volume  0.19750E-01 ppm1      0.341 ppm2      0.993 CV     1
 OR { 2759}
   (  segid "   A" and resid 213  and name HG1%)
   (  segid "   A" and resid 282  and name HG1%)
 OR { 2759}
   (  segid "   A" and resid 213  and name HG1%)
   (  segid "   A" and resid 168  and name HD2%)
 ASSI { 2760}
   (  segid "   A" and resid 213  and name HG2%)
   (  segid "   A" and resid 282  and name HG2%)
      6.000     4.500     0.000 peak  2760 spectrum    1 weight  0.10000E+01 volume  0.17523E-01 ppm1      0.405 ppm2      0.994 CV     1
 OR { 2760}
   (  segid "   A" and resid 213  and name HG2%)
   (  segid "   A" and resid 282  and name HG1%)
 ASSI { 2761}
   (  segid "   A" and resid 211  and name HD1%)
   (  segid "   A" and resid 211  and name HG2%)
      6.000     4.500     0.000 peak  2761 spectrum    1 weight  0.10000E+01 volume  0.16453E-01 ppm1      0.731 ppm2      0.962 CV     1
 ASSI { 2762}
   (  segid "   A" and resid 225  and name HD1%)
   (  segid "   A" and resid 275  and name HD2%)
      6.000     4.500     0.000 peak  2762 spectrum    1 weight  0.10000E+01 volume  0.14248E-01 ppm1      0.633 ppm2      0.983 CV     1
 ASSI { 2763}
   (( segid "   A" and resid 127  and name HA  ))
   (  segid "   A" and resid 123  and name HD1%)
      6.000     4.500     0.000 peak  2763 spectrum    1 weight  0.10000E+01 volume  0.63088E-03 ppm1      3.975 ppm2      0.955 CV     1
 OR { 2763}
   (( segid "   A" and resid 127  and name HA  ))
   (  segid "   A" and resid 123  and name HD2%)
 ASSI { 2766}
   (( segid "   A" and resid 263  and name HB2 ))
   (  segid "   A" and resid 211  and name HG2%)
      6.000     4.500     0.000 peak  2766 spectrum    1 weight  0.10000E+01 volume  0.29674E-02 ppm1      3.764 ppm2      0.964 CV     1
 ASSI { 2767}
   (( segid "   A" and resid 263  and name HA  ))
   (  segid "   A" and resid 211  and name HG2%)
      6.000     4.500     0.000 peak  2767 spectrum    1 weight  0.10000E+01 volume  0.24647E-02 ppm1      3.675 ppm2      0.961 CV     1
 OR { 2767}
   (( segid "   A" and resid 263  and name HA  ))
   (  segid "   A" and resid 267  and name HG1%)
 ASSI { 2768}
   (( segid "   A" and resid 268  and name HA  ))
   (  segid "   A" and resid 267  and name HG2%)
      6.000     4.500     0.000 peak  2768 spectrum    1 weight  0.10000E+01 volume  0.19123E-02 ppm1      4.209 ppm2      0.959 CV     1
 OR { 2768}
   (( segid "   A" and resid 268  and name HA  ))
   (  segid "   A" and resid 267  and name HG1%)
 OR { 2768}
   (( segid "   A" and resid 268  and name HA  ))
   (  segid "   A" and resid 282  and name HG1%)
 ASSI { 2769}
   (( segid "   A" and resid 116  and name HA  ))
   (  segid "   A" and resid 185  and name HG2%)
      6.000     4.500     0.000 peak  2769 spectrum    1 weight  0.10000E+01 volume  0.23707E-02 ppm1      4.575 ppm2      0.978 CV     1
 OR { 2769}
   (( segid "   A" and resid 116  and name HA  ))
   (  segid "   A" and resid 185  and name HG1%)
 ASSI { 2771}
   (( segid "   A" and resid 264  and name HA  ))
   (  segid "   A" and resid 267  and name HG1%)
      6.000     4.500     0.000 peak  2771 spectrum    1 weight  0.10000E+01 volume  0.31522E-02 ppm1      3.928 ppm2      0.966 CV     1
 OR { 2771}
   (( segid "   A" and resid 264  and name HA  ))
   (  segid "   A" and resid 267  and name HG2%)
 ASSI { 2772}
   (( segid "   A" and resid 284  and name HA  ))
   (  segid "   A" and resid 211  and name HG2%)
      6.000     4.500     0.000 peak  2772 spectrum    1 weight  0.10000E+01 volume  0.48029E-02 ppm1      4.413 ppm2      0.972 CV     1
 OR { 2772}
   (( segid "   A" and resid 284  and name HA  ))
   (  segid "   A" and resid 267  and name HG1%)
 OR { 2772}
   (( segid "   A" and resid 284  and name HA  ))
   (  segid "   A" and resid 267  and name HG2%)
 ASSI { 2773}
   (( segid "   A" and resid 281  and name HA  ))
   (( segid "   A" and resid 281  and name HG2 ))
      6.000     4.500     0.000 peak  2773 spectrum    1 weight  0.10000E+01 volume  0.12356E-02 ppm1      5.263 ppm2      0.971 CV     1
 ASSI { 2774}
   (( segid "   A" and resid 283  and name HA1 ))
   (  segid "   A" and resid 282  and name HG2%)
      6.000     4.500     0.000 peak  2774 spectrum    1 weight  0.10000E+01 volume  0.27004E-02 ppm1      4.569 ppm2      0.973 CV     1
 OR { 2774}
   (( segid "   A" and resid 283  and name HA1 ))
   (  segid "   A" and resid 267  and name HG2%)
 OR { 2774}
   (( segid "   A" and resid 283  and name HA1 ))
   (  segid "   A" and resid 282  and name HG1%)
 ASSI { 2775}
   (( segid "   A" and resid 283  and name HA2 ))
   (  segid "   A" and resid 267  and name HG2%)
      6.000     4.500     0.000 peak  2775 spectrum    1 weight  0.10000E+01 volume  0.23869E-02 ppm1      4.026 ppm2      0.971 CV     1
 OR { 2775}
   (( segid "   A" and resid 283  and name HA2 ))
   (  segid "   A" and resid 282  and name HG2%)
 OR { 2775}
   (( segid "   A" and resid 283  and name HA2 ))
   (  segid "   A" and resid 267  and name HG1%)
 ASSI { 2776}
   (( segid "   A" and resid 281  and name HD1 ))
   (( segid "   A" and resid 281  and name HG2 ))
      6.000     4.500     0.000 peak  2776 spectrum    1 weight  0.10000E+01 volume  0.80373E-03 ppm1      3.169 ppm2      0.969 CV     1
 ASSI { 2778}
   (( segid "   A" and resid 273  and name HB2 ))
   (  segid "   A" and resid 275  and name HD2%)
      6.000     4.500     0.000 peak  2778 spectrum    1 weight  0.10000E+01 volume  0.72482E-02 ppm1      2.985 ppm2      0.969 CV     1
 OR { 2778}
   (( segid "   A" and resid 284  and name HE2 ))
   (  segid "   A" and resid 267  and name HG1%)
 OR { 2778}
   (( segid "   A" and resid 284  and name HE1 ))
   (  segid "   A" and resid 267  and name HG1%)
 OR { 2778}
   (( segid "   A" and resid 284  and name HE1 ))
   (  segid "   A" and resid 267  and name HG2%)
 OR { 2778}
   (( segid "   A" and resid 284  and name HE2 ))
   (  segid "   A" and resid 267  and name HG2%)
 OR { 2778}
   (( segid "   A" and resid 273  and name HB2 ))
   (  segid "   A" and resid 228  and name HG1%)
 OR { 2778}
   (( segid "   A" and resid 224  and name HB1 ))
   (  segid "   A" and resid 275  and name HD2%)
 ASSI { 2779}
   (( segid "   A" and resid 211  and name HB  ))
   (  segid "   A" and resid 211  and name HG2%)
      6.000     4.500     0.000 peak  2779 spectrum    1 weight  0.10000E+01 volume  0.39078E-02 ppm1      2.004 ppm2      0.960 CV     1
 OR { 2779}
   (( segid "   A" and resid 183  and name HB  ))
   (  segid "   A" and resid 183  and name HG2%)
 ASSI { 2780}
   (( segid "   A" and resid 264  and name HG1 ))
   (  segid "   A" and resid 267  and name HG1%)
      6.000     4.500     0.000 peak  2780 spectrum    1 weight  0.10000E+01 volume  0.29003E-02 ppm1      2.362 ppm2      0.955 CV     1
 OR { 2780}
   (( segid "   A" and resid 264  and name HG2 ))
   (  segid "   A" and resid 267  and name HG1%)
 ASSI { 2781}
   (( segid "   A" and resid 284  and name HB1 ))
   (  segid "   A" and resid 267  and name HG2%)
      6.000     4.500     0.000 peak  2781 spectrum    1 weight  0.10000E+01 volume  0.18788E-02 ppm1      1.817 ppm2      0.972 CV     1
 OR { 2781}
   (( segid "   A" and resid 284  and name HB1 ))
   (  segid "   A" and resid 267  and name HG1%)
 OR { 2781}
   (( segid "   A" and resid 284  and name HB1 ))
   (  segid "   A" and resid 211  and name HG2%)
 ASSI { 2783}
   (( segid "   A" and resid 264  and name HB2 ))
   (  segid "   A" and resid 267  and name HG1%)
      6.000     4.500     0.000 peak  2783 spectrum    1 weight  0.10000E+01 volume  0.12929E-02 ppm1      2.067 ppm2      0.958 CV     1
 OR { 2783}
   (( segid "   A" and resid 264  and name HB1 ))
   (  segid "   A" and resid 267  and name HG1%)
 OR { 2783}
   (( segid "   A" and resid 264  and name HB2 ))
   (  segid "   A" and resid 267  and name HG2%)
 OR { 2783}
   (( segid "   A" and resid 264  and name HB1 ))
   (  segid "   A" and resid 267  and name HG2%)
 ASSI { 2784}
   (( segid "   A" and resid 284  and name HG1 ))
   (  segid "   A" and resid 267  and name HG1%)
      6.000     4.500     0.000 peak  2784 spectrum    1 weight  0.10000E+01 volume  0.69141E-02 ppm1      1.534 ppm2      0.975 CV     1
 OR { 2784}
   (( segid "   A" and resid 284  and name HG2 ))
   (  segid "   A" and resid 267  and name HG1%)
 OR { 2784}
   (( segid "   A" and resid 284  and name HG1 ))
   (  segid "   A" and resid 267  and name HG2%)
 OR { 2784}
   (( segid "   A" and resid 284  and name HG2 ))
   (  segid "   A" and resid 267  and name HG2%)
 OR { 2784}
   (( segid "   A" and resid 284  and name HG1 ))
   (  segid "   A" and resid 211  and name HG2%)
 ASSI { 2785}
   (  segid "   A" and resid 116  and name HG1%)
   (  segid "   A" and resid 185  and name HG1%)
      6.000     4.500     0.000 peak  2785 spectrum    1 weight  0.10000E+01 volume  0.74373E-02 ppm1      0.290 ppm2      0.969 CV     1
 OR { 2785}
   (  segid "   A" and resid 116  and name HG1%)
   (  segid "   A" and resid 185  and name HG2%)
 ASSI { 2786}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 211  and name HG2%)
      6.000     4.500     0.000 peak  2786 spectrum    1 weight  0.10000E+01 volume  0.83486E-02 ppm1      1.248 ppm2      0.976 CV     1
 OR { 2786}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 267  and name HG1%)
 OR { 2786}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 267  and name HG2%)
 OR { 2786}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 282  and name HG2%)
 ASSI { 2787}
   (( segid "   A" and resid 127  and name HB  ))
   (  segid "   A" and resid 123  and name HD1%)
      6.000     4.500     0.000 peak  2787 spectrum    1 weight  0.10000E+01 volume  0.21090E-02 ppm1      4.165 ppm2      0.938 CV     1
 OR { 2787}
   (( segid "   A" and resid 127  and name HB  ))
   (  segid "   A" and resid 123  and name HD2%)
 ASSI { 2788}
   (( segid "   A" and resid 127  and name HA  ))
   (  segid "   A" and resid 123  and name HD1%)
      6.000     4.500     0.000 peak  2788 spectrum    1 weight  0.10000E+01 volume  0.65639E-03 ppm1      3.996 ppm2      0.934 CV     1
 OR { 2788}
   (( segid "   A" and resid 127  and name HA  ))
   (  segid "   A" and resid 123  and name HD2%)
 ASSI { 2792}
   (( segid "   A" and resid 118  and name HB2 ))
   (  segid "   A" and resid 183  and name HG2%)
      6.000     4.500     0.000 peak  2792 spectrum    1 weight  0.10000E+01 volume  0.91021E-03 ppm1      4.344 ppm2      0.949 CV     1
 ASSI { 2795}
   (( segid "   A" and resid 178  and name HB1 ))
   (  segid "   A" and resid 183  and name HG2%)
      6.000     4.500     0.000 peak  2795 spectrum    1 weight  0.10000E+01 volume  0.43186E-02 ppm1      1.576 ppm2      0.937 CV     1
 ASSI { 2796}
   (( segid "   A" and resid 178  and name HB2 ))
   (  segid "   A" and resid 183  and name HG2%)
      6.000     4.500     0.000 peak  2796 spectrum    1 weight  0.10000E+01 volume  0.35522E-02 ppm1      1.406 ppm2      0.935 CV     1
 ASSI { 2797}
   (( segid "   A" and resid 181  and name HD2 ))
   (  segid "   A" and resid 183  and name HG2%)
      6.000     4.500     0.000 peak  2797 spectrum    1 weight  0.10000E+01 volume  0.10311E-02 ppm1      2.999 ppm2      0.937 CV     1
 OR { 2797}
   (( segid "   A" and resid 181  and name HD1 ))
   (  segid "   A" and resid 183  and name HG2%)
 OR { 2797}
   (( segid "   A" and resid 181  and name HD2 ))
   (  segid "   A" and resid 123  and name HD2%)
 ASSI { 2798}
   (( segid "   A" and resid 123  and name HB2 ))
   (  segid "   A" and resid 123  and name HD2%)
      6.000     4.500     0.000 peak  2798 spectrum    1 weight  0.10000E+01 volume  0.23869E-02 ppm1      1.931 ppm2      0.936 CV     1
 ASSI { 2799}
   (( segid "   A" and resid 123  and name HB1 ))
   (  segid "   A" and resid 123  and name HD1%)
      6.000     4.500     0.000 peak  2799 spectrum    1 weight  0.10000E+01 volume  0.28614E-02 ppm1      1.375 ppm2      0.937 CV     1
 ASSI { 2800}
   (( segid "   A" and resid 199  and name HB2 ))
   (  segid "   A" and resid 198  and name HG2%)
      6.000     4.500     0.000 peak  2800 spectrum    1 weight  0.10000E+01 volume  0.44538E-03 ppm1      2.701 ppm2      0.936 CV     1
 ASSI { 2801}
   (( segid "   A" and resid 120  and name HB2 ))
   (  segid "   A" and resid 123  and name HD2%)
      6.000     4.500     0.000 peak  2801 spectrum    1 weight  0.10000E+01 volume  0.78016E-03 ppm1      3.136 ppm2      0.941 CV     1
 ASSI { 2802}
   (( segid "   A" and resid 120  and name HB1 ))
   (  segid "   A" and resid 123  and name HD2%)
      6.000     4.500     0.000 peak  2802 spectrum    1 weight  0.10000E+01 volume  0.11729E-02 ppm1      2.749 ppm2      0.939 CV     1
 ASSI { 2804}
   (  segid "   A" and resid 127  and name HG2%)
   (  segid "   A" and resid 123  and name HD1%)
      6.000     4.500     0.000 peak  2804 spectrum    1 weight  0.10000E+01 volume  0.18539E-01 ppm1      1.317 ppm2      0.937 CV     1
 ASSI { 2805}
   (  segid "   A" and resid 119  and name HG2%)
   (  segid "   A" and resid 123  and name HD2%)
      6.000     4.500     0.000 peak  2805 spectrum    1 weight  0.10000E+01 volume  0.10140E-01 ppm1      0.691 ppm2      0.943 CV     1
 OR { 2805}
   (  segid "   A" and resid 119  and name HG2%)
   (  segid "   A" and resid 123  and name HD1%)
 ASSI { 2806}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 123  and name HD2%)
      6.000     4.500     0.000 peak  2806 spectrum    1 weight  0.10000E+01 volume  0.61790E-02 ppm1      0.485 ppm2      0.930 CV     1
 OR { 2806}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 123  and name HD1%)
 ASSI { 2807}
   (( segid "   A" and resid 112  and name HA  ))
   (  segid "   A" and resid 114  and name HG2%)
      6.000     4.500     0.000 peak  2807 spectrum    1 weight  0.10000E+01 volume  0.16702E-02 ppm1      4.175 ppm2      0.908 CV     1
 OR { 2807}
   (( segid "   A" and resid 229  and name HA  ))
   (  segid "   A" and resid 231  and name HB% )
 OR { 2807}
   (( segid "   A" and resid 215  and name HB2 ))
   (  segid "   A" and resid 168  and name HD1%)
 ASSI { 2809}
   (( segid "   A" and resid 119  and name HA  ))
   (  segid "   A" and resid 123  and name HD2%)
      6.000     4.500     0.000 peak  2809 spectrum    1 weight  0.10000E+01 volume  0.37857E-02 ppm1      3.869 ppm2      0.915 CV     1
 OR { 2809}
   (( segid "   A" and resid 119  and name HA  ))
   (  segid "   A" and resid 183  and name HG2%)
 OR { 2809}
   (( segid "   A" and resid 135  and name HA  ))
   (  segid "   A" and resid 168  and name HD1%)
 ASSI { 2810}
   (( segid "   A" and resid 166  and name HA  ))
   (  segid "   A" and resid 114  and name HG2%)
      6.000     4.500     0.000 peak  2810 spectrum    1 weight  0.10000E+01 volume  0.21815E-02 ppm1      3.632 ppm2      0.905 CV     1
 ASSI { 2812}
   (( segid "   A" and resid 224  and name HB2 ))
   (  segid "   A" and resid 220  and name HD2%)
      6.000     4.500     0.000 peak  2812 spectrum    1 weight  0.10000E+01 volume  0.10700E-02 ppm1      2.511 ppm2      0.899 CV     1
 ASSI { 2813}
   (( segid "   A" and resid 114  and name HB  ))
   (  segid "   A" and resid 114  and name HG1%)
      6.000     4.500     0.000 peak  2813 spectrum    1 weight  0.10000E+01 volume  0.73811E-02 ppm1      2.097 ppm2      0.910 CV     1
 ASSI { 2814}
   (( segid "   A" and resid 217  and name HB2 ))
   (  segid "   A" and resid 220  and name HD2%)
      6.000     4.500     0.000 peak  2814 spectrum    1 weight  0.10000E+01 volume  0.84794E-03 ppm1      3.069 ppm2      0.904 CV     1
 ASSI { 2815}
   (( segid "   A" and resid 217  and name HB1 ))
   (  segid "   A" and resid 220  and name HD2%)
      6.000     4.500     0.000 peak  2815 spectrum    1 weight  0.10000E+01 volume  0.10116E-02 ppm1      2.799 ppm2      0.908 CV     1
 ASSI { 2816}
   (( segid "   A" and resid 281  and name HB1 ))
   (  segid "   A" and resid 168  and name HD1%)
      6.000     4.500     0.000 peak  2816 spectrum    1 weight  0.10000E+01 volume  0.11394E-02 ppm1      1.751 ppm2      0.914 CV     1
 OR { 2816}
   (( segid "   A" and resid 281  and name HB2 ))
   (  segid "   A" and resid 168  and name HD1%)
 ASSI { 2817}
   (  segid "   A" and resid 220  and name HD1%)
   (  segid "   A" and resid 220  and name HD2%)
      6.000     4.500     0.000 peak  2817 spectrum    1 weight  0.10000E+01 volume  0.17804E-01 ppm1      0.693 ppm2      0.909 CV     1
 ASSI { 2818}
   (  segid "   A" and resid 169  and name HB% )
   (  segid "   A" and resid 114  and name HG2%)
      6.000     4.500     0.000 peak  2818 spectrum    1 weight  0.10000E+01 volume  0.75368E-02 ppm1      1.345 ppm2      0.903 CV     1
 OR { 2818}
   (  segid "   A" and resid 169  and name HB% )
   (  segid "   A" and resid 114  and name HG1%)
 ASSI { 2819}
   (  segid "   A" and resid 202  and name HB% )
   (  segid "   A" and resid 198  and name HG2%)
      6.000     4.500     0.000 peak  2819 spectrum    1 weight  0.10000E+01 volume  0.35684E-02 ppm1      1.558 ppm2      0.910 CV     1
 ASSI { 2820}
   (( segid "   A" and resid 215  and name HB1 ))
   (  segid "   A" and resid 280  and name HD2%)
      6.000     4.500     0.000 peak  2820 spectrum    1 weight  0.10000E+01 volume  0.97550E-03 ppm1      4.446 ppm2      0.877 CV     1
 ASSI { 2821}
   (( segid "   A" and resid 216  and name HA  ))
   (  segid "   A" and resid 280  and name HD2%)
      6.000     4.500     0.000 peak  2821 spectrum    1 weight  0.10000E+01 volume  0.26496E-02 ppm1      3.449 ppm2      0.877 CV     1
 ASSI { 2822}
   (( segid "   A" and resid 175  and name HA  ))
   (  segid "   A" and resid 176  and name HG2%)
      6.000     4.500     0.000 peak  2822 spectrum    1 weight  0.10000E+01 volume  0.56212E-03 ppm1      4.336 ppm2      0.880 CV     1
 ASSI { 2823}
   (( segid "   A" and resid 157  and name HA  ))
   (  segid "   A" and resid 114  and name HG1%)
      6.000     4.500     0.000 peak  2823 spectrum    1 weight  0.10000E+01 volume  0.56699E-03 ppm1      5.452 ppm2      0.878 CV     1
 ASSI { 2824}
   (( segid "   A" and resid 113  and name HA  ))
   (  segid "   A" and resid 114  and name HG1%)
      6.000     4.500     0.000 peak  2824 spectrum    1 weight  0.10000E+01 volume  0.87962E-03 ppm1      5.362 ppm2      0.888 CV     1
 OR { 2824}
   (( segid "   A" and resid 113  and name HA  ))
   (  segid "   A" and resid 114  and name HG2%)
 ASSI { 2825}
   (( segid "   A" and resid 173  and name HA  ))
   (  segid "   A" and resid 183  and name HD1%)
      6.000     4.500     0.000 peak  2825 spectrum    1 weight  0.10000E+01 volume  0.22647E-02 ppm1      5.040 ppm2      0.888 CV     1
 OR { 2825}
   (( segid "   A" and resid 173  and name HA  ))
   (  segid "   A" and resid 176  and name HG2%)
 OR { 2825}
   (( segid "   A" and resid 159  and name HA  ))
   (  segid "   A" and resid 114  and name HG1%)
 ASSI { 2827}
   (( segid "   A" and resid 113  and name HB2 ))
   (  segid "   A" and resid 114  and name HG1%)
      6.000     4.500     0.000 peak  2827 spectrum    1 weight  0.10000E+01 volume  0.95183E-03 ppm1      1.737 ppm2      0.884 CV     1
 ASSI { 2828}
   (( segid "   A" and resid 158  and name HB  ))
   (  segid "   A" and resid 114  and name HG1%)
      6.000     4.500     0.000 peak  2828 spectrum    1 weight  0.10000E+01 volume  0.18593E-02 ppm1      1.432 ppm2      0.885 CV     1
 ASSI { 2833}
   (  segid "   A" and resid 216  and name HG2%)
   (  segid "   A" and resid 280  and name HD2%)
      6.000     4.500     0.000 peak  2833 spectrum    1 weight  0.10000E+01 volume  0.82373E-02 ppm1      0.374 ppm2      0.875 CV     1
 ASSI { 2834}
   (  segid "   A" and resid 116  and name HG1%)
   (  segid "   A" and resid 114  and name HG1%)
      6.000     4.500     0.000 peak  2834 spectrum    1 weight  0.10000E+01 volume  0.77595E-02 ppm1      0.289 ppm2      0.888 CV     1
 ASSI { 2835}
   (  segid "   A" and resid 213  and name HG2%)
   (  segid "   A" and resid 280  and name HD2%)
      6.000     4.500     0.000 peak  2835 spectrum    1 weight  0.10000E+01 volume  0.10156E-01 ppm1      0.404 ppm2      0.887 CV     1
 ASSI { 2836}
   (  segid "   A" and resid 107  and name HB% )
   (  segid "   A" and resid 197  and name HG2%)
      6.000     4.500     0.000 peak  2836 spectrum    1 weight  0.10000E+01 volume  0.22550E-01 ppm1      1.470 ppm2      0.873 CV     1
 OR { 2836}
   (  segid "   A" and resid 166  and name HB% )
   (  segid "   A" and resid 114  and name HG1%)
 ASSI { 2837}
   (( segid "   A" and resid 149  and name HB  ))
   (  segid "   A" and resid 148  and name HG2%)
      6.000     4.500     0.000 peak  2837 spectrum    1 weight  0.10000E+01 volume  0.84989E-03 ppm1      4.111 ppm2      0.862 CV     1
 ASSI { 2840}
   (( segid "   A" and resid 108  and name HA  ))
   (  segid "   A" and resid 108  and name HD1%)
      6.000     4.500     0.000 peak  2840 spectrum    1 weight  0.10000E+01 volume  0.80708E-02 ppm1      4.002 ppm2      0.859 CV     1
 ASSI { 2842}
   (( segid "   A" and resid 280  and name HB2 ))
   (  segid "   A" and resid 280  and name HD2%)
      6.000     4.500     0.000 peak  2842 spectrum    1 weight  0.10000E+01 volume  0.65542E-03 ppm1      2.258 ppm2      0.870 CV     1
 ASSI { 2845}
   (( segid "   A" and resid 275  and name HG  ))
   (  segid "   A" and resid 280  and name HD2%)
      6.000     4.500     0.000 peak  2845 spectrum    1 weight  0.10000E+01 volume  0.14031E-01 ppm1      1.568 ppm2      0.856 CV     1
 ASSI { 2846}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 141  and name HG11))
      6.000     4.500     0.000 peak  2846 spectrum    1 weight  0.10000E+01 volume  0.68590E-02 ppm1      0.030 ppm2      0.850 CV     1
 OR { 2846}
   (  segid "   A" and resid 158  and name HG2%)
   (  segid "   A" and resid 156  and name HB% )
 ASSI { 2847}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 183  and name HD1%)
      6.000     4.500     0.000 peak  2847 spectrum    1 weight  0.10000E+01 volume  0.19620E-01 ppm1      1.385 ppm2      0.864 CV     1
 OR { 2847}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 176  and name HG2%)
 ASSI { 2849}
   (( segid "   A" and resid 109  and name HA  ))
   (  segid "   A" and resid 108  and name HD1%)
      6.000     4.500     0.000 peak  2849 spectrum    1 weight  0.10000E+01 volume  0.72514E-03 ppm1      4.097 ppm2      0.839 CV     1
 OR { 2849}
   (( segid "   A" and resid 109  and name HA  ))
   (  segid "   A" and resid 108  and name HD2%)
 OR { 2849}
   (( segid "   A" and resid 109  and name HA  ))
   (  segid "   A" and resid 110  and name HG2%)
 ASSI { 2850}
   (( segid "   A" and resid 107  and name HA  ))
   (  segid "   A" and resid 110  and name HG2%)
      6.000     4.500     0.000 peak  2850 spectrum    1 weight  0.10000E+01 volume  0.28495E-02 ppm1      3.927 ppm2      0.827 CV     1
 OR { 2850}
   (( segid "   A" and resid 202  and name HA  ))
   (  segid "   A" and resid 201  and name HD2%)
 OR { 2850}
   (( segid "   A" and resid 107  and name HA  ))
   (  segid "   A" and resid 108  and name HD2%)
 ASSI { 2851}
   (( segid "   A" and resid 155  and name HA  ))
   (  segid "   A" and resid 156  and name HB% )
      6.000     4.500     0.000 peak  2851 spectrum    1 weight  0.10000E+01 volume  0.46894E-03 ppm1      5.518 ppm2      0.827 CV     1
 ASSI { 2852}
   (( segid "   A" and resid 178  and name HA  ))
   (  segid "   A" and resid 178  and name HD2%)
      6.000     4.500     0.000 peak  2852 spectrum    1 weight  0.10000E+01 volume  0.64612E-02 ppm1      4.630 ppm2      0.818 CV     1
 OR { 2852}
   (( segid "   A" and resid 178  and name HA  ))
   (  segid "   A" and resid 178  and name HD1%)
 ASSI { 2853}
   (( segid "   A" and resid 131  and name HA  ))
   (  segid "   A" and resid 178  and name HD2%)
      6.000     4.500     0.000 peak  2853 spectrum    1 weight  0.10000E+01 volume  0.12853E-02 ppm1      4.193 ppm2      0.821 CV     1
 OR { 2853}
   (( segid "   A" and resid 131  and name HA  ))
   (  segid "   A" and resid 178  and name HD1%)
 ASSI { 2855}
   (( segid "   A" and resid 178  and name HB1 ))
   (  segid "   A" and resid 178  and name HD2%)
      6.000     4.500     0.000 peak  2855 spectrum    1 weight  0.10000E+01 volume  0.51726E-02 ppm1      1.576 ppm2      0.820 CV     1
 OR { 2855}
   (( segid "   A" and resid 178  and name HB1 ))
   (  segid "   A" and resid 178  and name HD1%)
 ASSI { 2856}
   (( segid "   A" and resid 178  and name HB2 ))
   (  segid "   A" and resid 178  and name HD1%)
      6.000     4.500     0.000 peak  2856 spectrum    1 weight  0.10000E+01 volume  0.52667E-02 ppm1      1.404 ppm2      0.824 CV     1
 OR { 2856}
   (( segid "   A" and resid 178  and name HB2 ))
   (  segid "   A" and resid 178  and name HD2%)
 ASSI { 2858}
   (( segid "   A" and resid 108  and name HB2 ))
   (  segid "   A" and resid 108  and name HD1%)
      6.000     4.500     0.000 peak  2858 spectrum    1 weight  0.10000E+01 volume  0.65401E-02 ppm1      1.476 ppm2      0.837 CV     1
 ASSI { 2859}
   (( segid "   A" and resid 116  and name HB  ))
   (  segid "   A" and resid 156  and name HB% )
      6.000     4.500     0.000 peak  2859 spectrum    1 weight  0.10000E+01 volume  0.12713E-02 ppm1      1.563 ppm2      0.828 CV     1
 ASSI { 2860}
   (( segid "   A" and resid 110  and name HG12))
   (  segid "   A" and resid 110  and name HG2%)
      6.000     4.500     0.000 peak  2860 spectrum    1 weight  0.10000E+01 volume  0.33057E-02 ppm1      1.036 ppm2      0.831 CV     1
 ASSI { 2861}
   (( segid "   A" and resid 110  and name HG11))
   (  segid "   A" and resid 110  and name HG2%)
      6.000     4.500     0.000 peak  2861 spectrum    1 weight  0.10000E+01 volume  0.63358E-02 ppm1      1.713 ppm2      0.820 CV     1
 ASSI { 2863}
   (( segid "   A" and resid 200  and name HB1 ))
   (  segid "   A" and resid 201  and name HD2%)
      6.000     4.500     0.000 peak  2863 spectrum    1 weight  0.10000E+01 volume  0.17102E-02 ppm1      2.255 ppm2      0.827 CV     1
 ASSI { 2864}
   (( segid "   A" and resid 163  and name HG1 ))
   (  segid "   A" and resid 108  and name HD1%)
      6.000     4.500     0.000 peak  2864 spectrum    1 weight  0.10000E+01 volume  0.28614E-02 ppm1      1.991 ppm2      0.823 CV     1
 OR { 2864}
   (( segid "   A" and resid 163  and name HG1 ))
   (  segid "   A" and resid 108  and name HD2%)
 ASSI { 2866}
   (  segid "   A" and resid 127  and name HG2%)
   (  segid "   A" and resid 178  and name HD2%)
      6.000     4.500     0.000 peak  2866 spectrum    1 weight  0.10000E+01 volume  0.13113E-01 ppm1      1.317 ppm2      0.819 CV     1
 OR { 2866}
   (  segid "   A" and resid 127  and name HG2%)
   (  segid "   A" and resid 178  and name HD1%)
 ASSI { 2867}
   (  segid "   A" and resid 143  and name HE% )
   (  segid "   A" and resid 156  and name HB% )
      6.000     4.500     0.000 peak  2867 spectrum    1 weight  0.10000E+01 volume  0.37187E-02 ppm1      1.269 ppm2      0.827 CV     1
 ASSI { 2868}
   (  segid "   A" and resid 119  and name HD1%)
   (  segid "   A" and resid 156  and name HB% )
      6.000     4.500     0.000 peak  2868 spectrum    1 weight  0.10000E+01 volume  0.63044E-02 ppm1      0.241 ppm2      0.830 CV     1
 ASSI { 2869}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 156  and name HB% )
      6.000     4.500     0.000 peak  2869 spectrum    1 weight  0.10000E+01 volume  0.11415E-01 ppm1      0.484 ppm2      0.821 CV     1
 ASSI { 2871}
   (( segid "   A" and resid 127  and name HB  ))
   (  segid "   A" and resid 178  and name HD2%)
      6.000     4.500     0.000 peak  2871 spectrum    1 weight  0.10000E+01 volume  0.10464E-02 ppm1      4.162 ppm2      0.814 CV     1
 OR { 2871}
   (( segid "   A" and resid 127  and name HB  ))
   (  segid "   A" and resid 178  and name HD1%)
 ASSI { 2873}
   (( segid "   A" and resid 198  and name HA  ))
   (  segid "   A" and resid 201  and name HD1%)
      6.000     4.500     0.000 peak  2873 spectrum    1 weight  0.10000E+01 volume  0.37014E-02 ppm1      3.548 ppm2      0.800 CV     1
 ASSI { 2874}
   (( segid "   A" and resid 128  and name HA  ))
   (  segid "   A" and resid 178  and name HD1%)
      6.000     4.500     0.000 peak  2874 spectrum    1 weight  0.10000E+01 volume  0.16896E-02 ppm1      3.718 ppm2      0.813 CV     1
 OR { 2874}
   (( segid "   A" and resid 128  and name HA  ))
   (  segid "   A" and resid 178  and name HD2%)
 ASSI { 2877}
   (( segid "   A" and resid 287  and name HA  ))
   (  segid "   A" and resid 201  and name HD1%)
      6.000     4.500     0.000 peak  2877 spectrum    1 weight  0.10000E+01 volume  0.22009E-02 ppm1      4.652 ppm2      0.802 CV     1
 OR { 2877}
   (( segid "   A" and resid 287  and name HA  ))
   (  segid "   A" and resid 201  and name HD2%)
 ASSI { 2878}
   (( segid "   A" and resid 288  and name HD2 ))
   (  segid "   A" and resid 201  and name HD2%)
      6.000     4.500     0.000 peak  2878 spectrum    1 weight  0.10000E+01 volume  0.12659E-02 ppm1      3.924 ppm2      0.807 CV     1
 ASSI { 2880}
   (( segid "   A" and resid 186  and name HA1 ))
   (  segid "   A" and resid 170  and name HD2%)
      6.000     4.500     0.000 peak  2880 spectrum    1 weight  0.10000E+01 volume  0.15545E-02 ppm1      4.483 ppm2      0.793 CV     1
 ASSI { 2881}
   (( segid "   A" and resid 186  and name HA2 ))
   (  segid "   A" and resid 170  and name HD2%)
      6.000     4.500     0.000 peak  2881 spectrum    1 weight  0.10000E+01 volume  0.17177E-02 ppm1      3.893 ppm2      0.794 CV     1
 OR { 2881}
   (( segid "   A" and resid 186  and name HA2 ))
   (  segid "   A" and resid 170  and name HD1%)
 ASSI { 2884}
   (( segid "   A" and resid 272  and name HB1 ))
   (  segid "   A" and resid 272  and name HD1%)
      6.000     4.500     0.000 peak  2884 spectrum    1 weight  0.10000E+01 volume  0.30106E-02 ppm1      1.555 ppm2      0.796 CV     1
 ASSI { 2885}
   (( segid "   A" and resid 171  and name HG2 ))
   (  segid "   A" and resid 170  and name HD1%)
      6.000     4.500     0.000 peak  2885 spectrum    1 weight  0.10000E+01 volume  0.10339E-02 ppm1      2.652 ppm2      0.797 CV     1
 ASSI { 2886}
   (( segid "   A" and resid 185  and name HB  ))
   (  segid "   A" and resid 170  and name HD1%)
      6.000     4.500     0.000 peak  2886 spectrum    1 weight  0.10000E+01 volume  0.19123E-02 ppm1      1.884 ppm2      0.803 CV     1
 OR { 2886}
   (( segid "   A" and resid 185  and name HB  ))
   (  segid "   A" and resid 170  and name HD2%)
 ASSI { 2888}
   (( segid "   A" and resid 200  and name HG1 ))
   (  segid "   A" and resid 197  and name HD1%)
      6.000     4.500     0.000 peak  2888 spectrum    1 weight  0.10000E+01 volume  0.15350E-02 ppm1      2.544 ppm2      0.806 CV     1
 OR { 2888}
   (( segid "   A" and resid 200  and name HG1 ))
   (  segid "   A" and resid 201  and name HD2%)
 ASSI { 2889}
   (( segid "   A" and resid 204  and name HB1 ))
   (  segid "   A" and resid 201  and name HD2%)
      6.000     4.500     0.000 peak  2889 spectrum    1 weight  0.10000E+01 volume  0.83130E-03 ppm1      2.073 ppm2      0.799 CV     1
 OR { 2889}
   (( segid "   A" and resid 288  and name HB1 ))
   (  segid "   A" and resid 201  and name HD2%)
 ASSI { 2891}
   (( segid "   A" and resid 137  and name HG1 ))
   (  segid "   A" and resid 162  and name HG2%)
      6.000     4.500     0.000 peak  2891 spectrum    1 weight  0.10000E+01 volume  0.17480E-02 ppm1      2.266 ppm2      0.797 CV     1
 OR { 2891}
   (( segid "   A" and resid 200  and name HB1 ))
   (  segid "   A" and resid 197  and name HD1%)
 OR { 2891}
   (( segid "   A" and resid 200  and name HB1 ))
   (  segid "   A" and resid 201  and name HD2%)
 ASSI { 2894}
   (( segid "   A" and resid 288  and name HG1 ))
   (  segid "   A" and resid 201  and name HD2%)
      6.000     4.500     0.000 peak  2894 spectrum    1 weight  0.10000E+01 volume  0.12323E-02 ppm1      2.314 ppm2      0.813 CV     1
 ASSI { 2895}
   (  segid "   A" and resid 205  and name HB% )
   (  segid "   A" and resid 286  and name HG1%)
      6.000     4.500     0.000 peak  2895 spectrum    1 weight  0.10000E+01 volume  0.40689E-02 ppm1      1.145 ppm2      0.810 CV     1
 OR { 2895}
   (  segid "   A" and resid 205  and name HB% )
   (  segid "   A" and resid 201  and name HD2%)
 OR { 2895}
   (  segid "   A" and resid 205  and name HB% )
   (  segid "   A" and resid 201  and name HD1%)
 ASSI { 2896}
   (( segid "   A" and resid 138  and name HA  ))
   (  segid "   A" and resid 138  and name HD1%)
      6.000     4.500     0.000 peak  2896 spectrum    1 weight  0.10000E+01 volume  0.15837E-02 ppm1      3.745 ppm2      0.761 CV     1
 ASSI { 2897}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 164  and name HB2 ))
      6.000     4.500     0.000 peak  2897 spectrum    1 weight  0.10000E+01 volume  0.19037E-02 ppm1      3.300 ppm2      0.766 CV     1
 OR { 2897}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 164  and name HB1 ))
 ASSI { 2900}
   (( segid "   A" and resid 250  and name HA  ))
   (  segid "   A" and resid 241  and name HB% )
      6.000     4.500     0.000 peak  2900 spectrum    1 weight  0.10000E+01 volume  0.12161E-02 ppm1      4.425 ppm2      0.774 CV     1
 OR { 2900}
   (( segid "   A" and resid 250  and name HA  ))
   (( segid "   A" and resid 240  and name HB1 ))
 ASSI { 2901}
   (( segid "   A" and resid 133  and name HA  ))
   (  segid "   A" and resid 138  and name HD1%)
      6.000     4.500     0.000 peak  2901 spectrum    1 weight  0.10000E+01 volume  0.32268E-02 ppm1      4.702 ppm2      0.761 CV     1
 OR { 2901}
   (( segid "   A" and resid 212  and name HA  ))
   (( segid "   A" and resid 164  and name HB2 ))
 ASSI { 2902}
   (( segid "   A" and resid 169  and name HA  ))
   (  segid "   A" and resid 170  and name HD1%)
      6.000     4.500     0.000 peak  2902 spectrum    1 weight  0.10000E+01 volume  0.63671E-03 ppm1      2.391 ppm2      0.777 CV     1
 OR { 2902}
   (( segid "   A" and resid 169  and name HA  ))
   (  segid "   A" and resid 170  and name HD2%)
 OR { 2902}
   (( segid "   A" and resid 169  and name HA  ))
   (  segid "   A" and resid 138  and name HD1%)
 OR { 2902}
   (( segid "   A" and resid 266  and name HA  ))
   (  segid "   A" and resid 272  and name HD1%)
 OR { 2902}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 164  and name HB2 ))
 ASSI { 2903}
   (( segid "   A" and resid 285  and name HA  ))
   (  segid "   A" and resid 286  and name HG1%)
      6.000     4.500     0.000 peak  2903 spectrum    1 weight  0.10000E+01 volume  0.15761E-02 ppm1      4.749 ppm2      0.772 CV     1
 OR { 2903}
   (( segid "   A" and resid 285  and name HA  ))
   (( segid "   A" and resid 164  and name HB2 ))
 ASSI { 2905}
   (( segid "   A" and resid 194  and name HA  ))
   (  segid "   A" and resid 197  and name HD1%)
      6.000     4.500     0.000 peak  2905 spectrum    1 weight  0.10000E+01 volume  0.24409E-02 ppm1      4.494 ppm2      0.783 CV     1
 ASSI { 2907}
   (( segid "   A" and resid 250  and name HE1 ))
   (  segid "   A" and resid 241  and name HB% )
      6.000     4.500     0.000 peak  2907 spectrum    1 weight  0.10000E+01 volume  0.34960E-02 ppm1      2.989 ppm2      0.776 CV     1
 OR { 2907}
   (( segid "   A" and resid 252  and name HB2 ))
   (  segid "   A" and resid 241  and name HB% )
 OR { 2907}
   (( segid "   A" and resid 252  and name HB2 ))
   (  segid "   A" and resid 162  and name HG2%)
 OR { 2907}
   (( segid "   A" and resid 284  and name HE1 ))
   (  segid "   A" and resid 286  and name HG1%)
 OR { 2907}
   (( segid "   A" and resid 284  and name HE2 ))
   (  segid "   A" and resid 286  and name HG1%)
 OR { 2907}
   (( segid "   A" and resid 273  and name HB2 ))
   (  segid "   A" and resid 272  and name HD1%)
 OR { 2907}
   (( segid "   A" and resid 252  and name HB2 ))
   (( segid "   A" and resid 164  and name HB2 ))
 OR { 2907}
   (( segid "   A" and resid 252  and name HB2 ))
   (( segid "   A" and resid 240  and name HB1 ))
 ASSI { 2908}
   (( segid "   A" and resid 250  and name HE2 ))
   (  segid "   A" and resid 241  and name HB% )
      6.000     4.500     0.000 peak  2908 spectrum    1 weight  0.10000E+01 volume  0.24528E-02 ppm1      2.951 ppm2      0.777 CV     1
 ASSI { 2909}
   (( segid "   A" and resid 132  and name HB2 ))
   (  segid "   A" and resid 138  and name HD1%)
      6.000     4.500     0.000 peak  2909 spectrum    1 weight  0.10000E+01 volume  0.67898E-03 ppm1      3.529 ppm2      0.764 CV     1
 ASSI { 2912}
   (( segid "   A" and resid 125  and name HB2 ))
   (  segid "   A" and resid 141  and name HD1%)
      6.000     4.500     0.000 peak  2912 spectrum    1 weight  0.10000E+01 volume  0.11848E-02 ppm1      2.146 ppm2      0.771 CV     1
 OR { 2912}
   (( segid "   A" and resid 171  and name HB1 ))
   (  segid "   A" and resid 170  and name HD1%)
 ASSI { 2913}
   (( segid "   A" and resid 138  and name HG12))
   (  segid "   A" and resid 138  and name HD1%)
      6.000     4.500     0.000 peak  2913 spectrum    1 weight  0.10000E+01 volume  0.23015E-02 ppm1      1.900 ppm2      0.774 CV     1
 ASSI { 2914}
   (( segid "   A" and resid 138  and name HG11))
   (  segid "   A" and resid 138  and name HD1%)
      6.000     4.500     0.000 peak  2914 spectrum    1 weight  0.10000E+01 volume  0.13556E-02 ppm1      0.315 ppm2      0.765 CV     1
 ASSI { 2915}
   (( segid "   A" and resid 137  and name HG1 ))
   (  segid "   A" and resid 162  and name HG2%)
      6.000     4.500     0.000 peak  2915 spectrum    1 weight  0.10000E+01 volume  0.17480E-02 ppm1      2.276 ppm2      0.782 CV     1
 OR { 2915}
   (( segid "   A" and resid 200  and name HB1 ))
   (  segid "   A" and resid 197  and name HD1%)
 OR { 2915}
   (( segid "   A" and resid 200  and name HB1 ))
   (  segid "   A" and resid 201  and name HD2%)
 ASSI { 2917}
   (  segid "   A" and resid 286  and name HG2%)
   (  segid "   A" and resid 286  and name HG1%)
      6.000     4.500     0.000 peak  2917 spectrum    1 weight  0.10000E+01 volume  0.19491E-01 ppm1      0.551 ppm2      0.780 CV     1
 ASSI { 2918}
   (  segid "   A" and resid 202  and name HB% )
   (  segid "   A" and resid 286  and name HG1%)
      6.000     4.500     0.000 peak  2918 spectrum    1 weight  0.10000E+01 volume  0.34625E-02 ppm1      1.559 ppm2      0.787 CV     1
 OR { 2918}
   (  segid "   A" and resid 202  and name HB% )
   (  segid "   A" and resid 201  and name HD1%)
 OR { 2918}
   (  segid "   A" and resid 202  and name HB% )
   (  segid "   A" and resid 201  and name HD2%)
 ASSI { 2920}
   (( segid "   A" and resid 137  and name HA  ))
   (  segid "   A" and resid 138  and name HD1%)
      6.000     4.500     0.000 peak  2920 spectrum    1 weight  0.10000E+01 volume  0.65736E-03 ppm1      4.654 ppm2      0.760 CV     1
 ASSI { 2921}
   (( segid "   A" and resid 129  and name HA  ))
   (  segid "   A" and resid 138  and name HD1%)
      6.000     4.500     0.000 peak  2921 spectrum    1 weight  0.10000E+01 volume  0.55337E-02 ppm1      3.656 ppm2      0.742 CV     1
 OR { 2921}
   (( segid "   A" and resid 129  and name HA  ))
   (  segid "   A" and resid 141  and name HD1%)
 ASSI { 2924}
   (( segid "   A" and resid 284  and name HA  ))
   (  segid "   A" and resid 286  and name HG1%)
      6.000     4.500     0.000 peak  2924 spectrum    1 weight  0.10000E+01 volume  0.11253E-02 ppm1      4.420 ppm2      0.757 CV     1
 OR { 2924}
   (( segid "   A" and resid 284  and name HA  ))
   (  segid "   A" and resid 211  and name HD1%)
 OR { 2924}
   (( segid "   A" and resid 250  and name HA  ))
   (  segid "   A" and resid 241  and name HB% )
 ASSI { 2925}
   (( segid "   A" and resid 249  and name HA  ))
   (( segid "   A" and resid 240  and name HB1 ))
      6.000     4.500     0.000 peak  2925 spectrum    1 weight  0.10000E+01 volume  0.62590E-03 ppm1      5.362 ppm2      0.755 CV     1
 OR { 2925}
   (( segid "   A" and resid 249  and name HA  ))
   (  segid "   A" and resid 241  and name HB% )
 ASSI { 2926}
   (( segid "   A" and resid 107  and name HA  ))
   (  segid "   A" and resid 110  and name HD1%)
      6.000     4.500     0.000 peak  2926 spectrum    1 weight  0.10000E+01 volume  0.30971E-02 ppm1      3.929 ppm2      0.743 CV     1
 ASSI { 2927}
   (( segid "   A" and resid 129  and name HD2 ))
   (  segid "   A" and resid 141  and name HD1%)
      6.000     4.500     0.000 peak  2927 spectrum    1 weight  0.10000E+01 volume  0.13988E-02 ppm1      3.332 ppm2      0.746 CV     1
 OR { 2927}
   (( segid "   A" and resid 129  and name HD2 ))
   (  segid "   A" and resid 138  and name HD1%)
 ASSI { 2928}
   (( segid "   A" and resid 141  and name HB  ))
   (  segid "   A" and resid 141  and name HD1%)
      6.000     4.500     0.000 peak  2928 spectrum    1 weight  0.10000E+01 volume  0.43575E-02 ppm1      1.620 ppm2      0.743 CV     1
 ASSI { 2929}
   (( segid "   A" and resid 132  and name HB1 ))
   (  segid "   A" and resid 138  and name HD1%)
      6.000     4.500     0.000 peak  2929 spectrum    1 weight  0.10000E+01 volume  0.73984E-03 ppm1      2.839 ppm2      0.746 CV     1
 ASSI { 2930}
   (( segid "   A" and resid 125  and name HG1 ))
   (  segid "   A" and resid 141  and name HD1%)
      6.000     4.500     0.000 peak  2930 spectrum    1 weight  0.10000E+01 volume  0.41630E-02 ppm1      2.220 ppm2      0.746 CV     1
 OR { 2930}
   (( segid "   A" and resid 125  and name HG2 ))
   (  segid "   A" and resid 141  and name HD1%)
 ASSI { 2931}
   (( segid "   A" and resid 158  and name HB  ))
   (  segid "   A" and resid 141  and name HD1%)
      6.000     4.500     0.000 peak  2931 spectrum    1 weight  0.10000E+01 volume  0.73498E-03 ppm1      1.428 ppm2      0.741 CV     1
 OR { 2931}
   (( segid "   A" and resid 158  and name HB  ))
   (  segid "   A" and resid 138  and name HD1%)
 ASSI { 2932}
   (( segid "   A" and resid 129  and name HB2 ))
   (  segid "   A" and resid 141  and name HD1%)
      6.000     4.500     0.000 peak  2932 spectrum    1 weight  0.10000E+01 volume  0.31674E-02 ppm1      1.951 ppm2      0.748 CV     1
 OR { 2932}
   (( segid "   A" and resid 129  and name HB2 ))
   (  segid "   A" and resid 138  and name HD1%)
 ASSI { 2933}
   (( segid "   A" and resid 129  and name HB1 ))
   (  segid "   A" and resid 141  and name HD1%)
      6.000     4.500     0.000 peak  2933 spectrum    1 weight  0.10000E+01 volume  0.31717E-02 ppm1      1.877 ppm2      0.757 CV     1
 OR { 2933}
   (( segid "   A" and resid 129  and name HB1 ))
   (  segid "   A" and resid 138  and name HD1%)
 ASSI { 2934}
   (( segid "   A" and resid 110  and name HG11))
   (  segid "   A" and resid 110  and name HD1%)
      6.000     4.500     0.000 peak  2934 spectrum    1 weight  0.10000E+01 volume  0.75487E-02 ppm1      1.712 ppm2      0.744 CV     1
 ASSI { 2935}
   (( segid "   A" and resid 141  and name HG11))
   (  segid "   A" and resid 141  and name HD1%)
      6.000     4.500     0.000 peak  2935 spectrum    1 weight  0.10000E+01 volume  0.26333E-02 ppm1      0.834 ppm2      0.737 CV     1
 ASSI { 2936}
   (  segid "   A" and resid 158  and name HG1%)
   (  segid "   A" and resid 138  and name HD1%)
      6.000     4.500     0.000 peak  2936 spectrum    1 weight  0.10000E+01 volume  0.82600E-02 ppm1      0.130 ppm2      0.756 CV     1
 OR { 2936}
   (  segid "   A" and resid 158  and name HG1%)
   (  segid "   A" and resid 141  and name HD1%)
 ASSI { 2937}
   (  segid "   A" and resid 158  and name HG2%)
   (  segid "   A" and resid 141  and name HD1%)
      6.000     4.500     0.000 peak  2937 spectrum    1 weight  0.10000E+01 volume  0.68309E-02 ppm1      0.030 ppm2      0.752 CV     1
 ASSI { 2938}
   (  segid "   A" and resid 194  and name HB% )
   (  segid "   A" and resid 110  and name HD1%)
      6.000     4.500     0.000 peak  2938 spectrum    1 weight  0.10000E+01 volume  0.15631E-01 ppm1      1.431 ppm2      0.749 CV     1
 OR { 2938}
   (  segid "   A" and resid 194  and name HB% )
   (  segid "   A" and resid 198  and name HD1%)
 ASSI { 2939}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 211  and name HD1%)
      6.000     4.500     0.000 peak  2939 spectrum    1 weight  0.10000E+01 volume  0.66104E-02 ppm1      1.248 ppm2      0.737 CV     1
 ASSI { 2940}
   (  segid "   A" and resid 138  and name HG2%)
   (  segid "   A" and resid 141  and name HD1%)
      6.000     4.500     0.000 peak  2940 spectrum    1 weight  0.10000E+01 volume  0.25750E-01 ppm1      0.534 ppm2      0.753 CV     1
 OR { 2940}
   (  segid "   A" and resid 138  and name HG2%)
   (  segid "   A" and resid 138  and name HD1%)
 ASSI { 2941}
   (  segid "   A" and resid 133  and name HB% )
   (  segid "   A" and resid 138  and name HD1%)
      6.000     4.500     0.000 peak  2941 spectrum    1 weight  0.10000E+01 volume  0.79378E-02 ppm1      1.607 ppm2      0.760 CV     1
 ASSI { 2942}
   (  segid "   A" and resid 141  and name HG2%)
   (  segid "   A" and resid 141  and name HD1%)
      6.000     4.500     0.000 peak  2942 spectrum    1 weight  0.10000E+01 volume  0.16831E-01 ppm1      0.593 ppm2      0.739 CV     1
 ASSI { 2943}
   (  segid "   A" and resid 270  and name HE% )
   (  segid "   A" and resid 211  and name HD1%)
      6.000     4.500     0.000 peak  2943 spectrum    1 weight  0.10000E+01 volume  0.16983E-02 ppm1      0.185 ppm2      0.743 CV     1
 ASSI { 2944}
   (( segid "   A" and resid 191  and name HA  ))
   (  segid "   A" and resid 198  and name HD1%)
      6.000     4.500     0.000 peak  2944 spectrum    1 weight  0.10000E+01 volume  0.29836E-02 ppm1      4.018 ppm2      0.732 CV     1
 OR { 2944}
   (( segid "   A" and resid 191  and name HA  ))
   (  segid "   A" and resid 110  and name HD1%)
 OR { 2944}
   (( segid "   A" and resid 262  and name HA  ))
   (  segid "   A" and resid 211  and name HD1%)
 ASSI { 2945}
   (( segid "   A" and resid 119  and name HA  ))
   (  segid "   A" and resid 119  and name HG2%)
      6.000     4.500     0.000 peak  2945 spectrum    1 weight  0.10000E+01 volume  0.41186E-02 ppm1      3.862 ppm2      0.708 CV     1
 ASSI { 2946}
   (( segid "   A" and resid 185  and name HA  ))
   (  segid "   A" and resid 116  and name HG2%)
      6.000     4.500     0.000 peak  2946 spectrum    1 weight  0.10000E+01 volume  0.72903E-03 ppm1      5.343 ppm2      0.729 CV     1
 ASSI { 2947}
   (( segid "   A" and resid 126  and name HA  ))
   (  segid "   A" and resid 141  and name HD1%)
      6.000     4.500     0.000 peak  2947 spectrum    1 weight  0.10000E+01 volume  0.16453E-02 ppm1      4.349 ppm2      0.722 CV     1
 ASSI { 2948}
   (( segid "   A" and resid 255  and name HB  ))
   (  segid "   A" and resid 211  and name HD1%)
      6.000     4.500     0.000 peak  2948 spectrum    1 weight  0.10000E+01 volume  0.67401E-03 ppm1      1.231 ppm2      0.713 CV     1
 ASSI { 2949}
   (( segid "   A" and resid 211  and name HB  ))
   (  segid "   A" and resid 211  and name HD1%)
      6.000     4.500     0.000 peak  2949 spectrum    1 weight  0.10000E+01 volume  0.15502E-02 ppm1      2.008 ppm2      0.728 CV     1
 ASSI { 2950}
   (( segid "   A" and resid 110  and name HB  ))
   (  segid "   A" and resid 110  and name HD1%)
      6.000     4.500     0.000 peak  2950 spectrum    1 weight  0.10000E+01 volume  0.51413E-02 ppm1      1.876 ppm2      0.732 CV     1
 ASSI { 2951}
   (( segid "   A" and resid 121  and name HB2 ))
   (  segid "   A" and resid 119  and name HG2%)
      6.000     4.500     0.000 peak  2951 spectrum    1 weight  0.10000E+01 volume  0.83519E-03 ppm1      2.812 ppm2      0.707 CV     1
 ASSI { 2952}
   (( segid "   A" and resid 116  and name HB  ))
   (  segid "   A" and resid 116  and name HG2%)
      6.000     4.500     0.000 peak  2952 spectrum    1 weight  0.10000E+01 volume  0.18788E-02 ppm1      1.561 ppm2      0.717 CV     1
 ASSI { 2955}
   (( segid "   A" and resid 198  and name HG11))
   (  segid "   A" and resid 198  and name HD1%)
      6.000     4.500     0.000 peak  2955 spectrum    1 weight  0.10000E+01 volume  0.27793E-02 ppm1      1.222 ppm2      0.711 CV     1
 OR { 2955}
   (( segid "   A" and resid 119  and name HG11))
   (  segid "   A" and resid 119  and name HG2%)
 ASSI { 2957}
   (  segid "   A" and resid 116  and name HG1%)
   (  segid "   A" and resid 116  and name HG2%)
      6.000     4.500     0.000 peak  2957 spectrum    1 weight  0.10000E+01 volume  0.10250E-01 ppm1      0.289 ppm2      0.715 CV     1
 ASSI { 2958}
   (  segid "   A" and resid 198  and name HG2%)
   (  segid "   A" and resid 198  and name HD1%)
      6.000     4.500     0.000 peak  2958 spectrum    1 weight  0.10000E+01 volume  0.16745E-01 ppm1      0.923 ppm2      0.726 CV     1
 ASSI { 2959}
   (( segid "   A" and resid 257  and name HA  ))
   (  segid "   A" and resid 235  and name HD1%)
      6.000     4.500     0.000 peak  2959 spectrum    1 weight  0.10000E+01 volume  0.74773E-03 ppm1      4.851 ppm2      0.680 CV     1
 ASSI { 2961}
   (( segid "   A" and resid 279  and name HA  ))
   (  segid "   A" and resid 272  and name HD2%)
      6.000     4.500     0.000 peak  2961 spectrum    1 weight  0.10000E+01 volume  0.90329E-03 ppm1      4.808 ppm2      0.695 CV     1
 OR { 2961}
   (( segid "   A" and resid 279  and name HA  ))
   (  segid "   A" and resid 220  and name HD1%)
 ASSI { 2962}
   (( segid "   A" and resid 123  and name HA  ))
   (  segid "   A" and resid 119  and name HG2%)
      6.000     4.500     0.000 peak  2962 spectrum    1 weight  0.10000E+01 volume  0.98242E-03 ppm1      4.389 ppm2      0.694 CV     1
 ASSI { 2964}
   (( segid "   A" and resid 281  and name HA  ))
   (  segid "   A" and resid 272  and name HD2%)
      6.000     4.500     0.000 peak  2964 spectrum    1 weight  0.10000E+01 volume  0.73595E-03 ppm1      5.262 ppm2      0.696 CV     1
 ASSI { 2965}
   (( segid "   A" and resid 123  and name HB2 ))
   (  segid "   A" and resid 119  and name HG2%)
      6.000     4.500     0.000 peak  2965 spectrum    1 weight  0.10000E+01 volume  0.11718E-02 ppm1      1.926 ppm2      0.687 CV     1
 ASSI { 2966}
   (( segid "   A" and resid 123  and name HB1 ))
   (  segid "   A" and resid 119  and name HG2%)
      6.000     4.500     0.000 peak  2966 spectrum    1 weight  0.10000E+01 volume  0.10853E-02 ppm1      1.361 ppm2      0.691 CV     1
 ASSI { 2968}
   (( segid "   A" and resid 119  and name HB  ))
   (  segid "   A" and resid 119  and name HG2%)
      6.000     4.500     0.000 peak  2968 spectrum    1 weight  0.10000E+01 volume  0.14421E-02 ppm1      1.137 ppm2      0.692 CV     1
 ASSI { 2970}
   (( segid "   A" and resid 279  and name HB2 ))
   (  segid "   A" and resid 272  and name HD2%)
      6.000     4.500     0.000 peak  2970 spectrum    1 weight  0.10000E+01 volume  0.12129E-02 ppm1      2.726 ppm2      0.693 CV     1
 ASSI { 2971}
   (( segid "   A" and resid 230  and name HG1 ))
   (  segid "   A" and resid 235  and name HD1%)
      6.000     4.500     0.000 peak  2971 spectrum    1 weight  0.10000E+01 volume  0.37349E-02 ppm1      2.551 ppm2      0.679 CV     1
 OR { 2971}
   (( segid "   A" and resid 230  and name HG2 ))
   (  segid "   A" and resid 235  and name HD1%)
 ASSI { 2972}
   (( segid "   A" and resid 217  and name HB2 ))
   (  segid "   A" and resid 220  and name HD1%)
      6.000     4.500     0.000 peak  2972 spectrum    1 weight  0.10000E+01 volume  0.55931E-03 ppm1      3.053 ppm2      0.693 CV     1
 ASSI { 2973}
   (( segid "   A" and resid 217  and name HB1 ))
   (  segid "   A" and resid 220  and name HD1%)
      6.000     4.500     0.000 peak  2973 spectrum    1 weight  0.10000E+01 volume  0.55023E-03 ppm1      2.795 ppm2      0.692 CV     1
 ASSI { 2974}
   (( segid "   A" and resid 119  and name HG12))
   (  segid "   A" and resid 119  and name HG2%)
      6.000     4.500     0.000 peak  2974 spectrum    1 weight  0.10000E+01 volume  0.99215E-03 ppm1      0.426 ppm2      0.700 CV     1
 ASSI { 2975}
   (( segid "   A" and resid 272  and name HG  ))
   (  segid "   A" and resid 272  and name HD2%)
      6.000     4.500     0.000 peak  2975 spectrum    1 weight  0.10000E+01 volume  0.72147E-02 ppm1      1.511 ppm2      0.680 CV     1
 ASSI { 2976}
   (  segid "   A" and resid 123  and name HD2%)
   (  segid "   A" and resid 119  and name HG2%)
      6.000     4.500     0.000 peak  2976 spectrum    1 weight  0.10000E+01 volume  0.64850E-02 ppm1      0.952 ppm2      0.689 CV     1
 ASSI { 2978}
   (  segid "   A" and resid 143  and name HE% )
   (  segid "   A" and resid 119  and name HG2%)
      6.000     4.500     0.000 peak  2978 spectrum    1 weight  0.10000E+01 volume  0.32701E-02 ppm1      1.268 ppm2      0.698 CV     1
 ASSI { 2979}
   (  segid "   A" and resid 119  and name HD1%)
   (  segid "   A" and resid 119  and name HG2%)
      6.000     4.500     0.000 peak  2979 spectrum    1 weight  0.10000E+01 volume  0.10140E-01 ppm1      0.240 ppm2      0.699 CV     1
 ASSI { 2980}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 116  and name HG2%)
      6.000     4.500     0.000 peak  2980 spectrum    1 weight  0.10000E+01 volume  0.98102E-02 ppm1      0.485 ppm2      0.699 CV     1
 OR { 2980}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 119  and name HG2%)
 ASSI { 2981}
   (( segid "   A" and resid 229  and name HA  ))
   (  segid "   A" and resid 235  and name HD1%)
      6.000     4.500     0.000 peak  2981 spectrum    1 weight  0.10000E+01 volume  0.12086E-02 ppm1      4.167 ppm2      0.676 CV     1
 ASSI { 2984}
   (( segid "   A" and resid 251  and name HA2 ))
   (  segid "   A" and resid 216  and name HG1%)
      6.000     4.500     0.000 peak  2984 spectrum    1 weight  0.10000E+01 volume  0.69963E-03 ppm1      4.326 ppm2      0.669 CV     1
 ASSI { 2985}
   (( segid "   A" and resid 251  and name HA1 ))
   (  segid "   A" and resid 216  and name HG1%)
      6.000     4.500     0.000 peak  2985 spectrum    1 weight  0.10000E+01 volume  0.76449E-03 ppm1      4.124 ppm2      0.678 CV     1
 ASSI { 2990}
   (( segid "   A" and resid 235  and name HG11))
   (  segid "   A" and resid 235  and name HD1%)
      6.000     4.500     0.000 peak  2990 spectrum    1 weight  0.10000E+01 volume  0.74092E-03 ppm1      0.037 ppm2      0.667 CV     1
 ASSI { 2991}
   (( segid "   A" and resid 230  and name HB1 ))
   (  segid "   A" and resid 235  and name HD1%)
      6.000     4.500     0.000 peak  2991 spectrum    1 weight  0.10000E+01 volume  0.16961E-02 ppm1      2.288 ppm2      0.678 CV     1
 ASSI { 2994}
   (  segid "   A" and resid 240  and name HD1%)
   (  segid "   A" and resid 216  and name HG1%)
      6.000     4.500     0.000 peak  2994 spectrum    1 weight  0.10000E+01 volume  0.73595E-02 ppm1     -0.085 ppm2      0.661 CV     1
 ASSI { 2996}
   (  segid "   A" and resid 214  and name HB% )
   (  segid "   A" and resid 165  and name HB% )
      6.000     4.500     0.000 peak  2996 spectrum    1 weight  0.10000E+01 volume  0.20755E-02 ppm1      1.271 ppm2      0.669 CV     1
 ASSI { 2997}
   (  segid "   A" and resid 216  and name HG2%)
   (  segid "   A" and resid 216  and name HG1%)
      6.000     4.500     0.000 peak  2997 spectrum    1 weight  0.10000E+01 volume  0.17696E-01 ppm1      0.374 ppm2      0.658 CV     1
 ASSI { 2998}
   (  segid "   A" and resid 255  and name HG2%)
   (  segid "   A" and resid 235  and name HD1%)
      6.000     4.500     0.000 peak  2998 spectrum    1 weight  0.10000E+01 volume  0.92826E-02 ppm1      0.219 ppm2      0.659 CV     1
 ASSI { 3000}
   (( segid "   A" and resid 160  and name HA  ))
   (  segid "   A" and resid 165  and name HB% )
      6.000     4.500     0.000 peak  3000 spectrum    1 weight  0.10000E+01 volume  0.78708E-03 ppm1      5.110 ppm2      0.646 CV     1
 ASSI { 3001}
   (( segid "   A" and resid 222  and name HA  ))
   (  segid "   A" and resid 225  and name HD1%)
      6.000     4.500     0.000 peak  3001 spectrum    1 weight  0.10000E+01 volume  0.11729E-02 ppm1      3.701 ppm2      0.628 CV     1
 OR { 3001}
   (( segid "   A" and resid 222  and name HA  ))
   (  segid "   A" and resid 225  and name HG2%)
 ASSI { 3004}
   (( segid "   A" and resid 137  and name HD2 ))
   (  segid "   A" and resid 165  and name HB% )
      6.000     4.500     0.000 peak  3004 spectrum    1 weight  0.10000E+01 volume  0.73498E-03 ppm1      3.189 ppm2      0.646 CV     1
 ASSI { 3007}
   (( segid "   A" and resid 225  and name HG11))
   (  segid "   A" and resid 225  and name HD1%)
      6.000     4.500     0.000 peak  3007 spectrum    1 weight  0.10000E+01 volume  0.66893E-02 ppm1      1.042 ppm2      0.635 CV     1
 OR { 3007}
   (( segid "   A" and resid 225  and name HG11))
   (  segid "   A" and resid 225  and name HG2%)
 ASSI { 3008}
   (  segid "   A" and resid 275  and name HD2%)
   (  segid "   A" and resid 225  and name HD1%)
      6.000     4.500     0.000 peak  3008 spectrum    1 weight  0.10000E+01 volume  0.92934E-02 ppm1      0.968 ppm2      0.642 CV     1
 ASSI { 3009}
   (  segid "   A" and resid 240  and name HD2%)
   (  segid "   A" and resid 216  and name HG1%)
      6.000     4.500     0.000 peak  3009 spectrum    1 weight  0.10000E+01 volume  0.97161E-02 ppm1      0.083 ppm2      0.647 CV     1
 ASSI { 3010}
   (  segid "   A" and resid 213  and name HG2%)
   (  segid "   A" and resid 225  and name HG2%)
      6.000     4.500     0.000 peak  3010 spectrum    1 weight  0.10000E+01 volume  0.13675E-01 ppm1      0.400 ppm2      0.635 CV     1
 OR { 3010}
   (  segid "   A" and resid 216  and name HG2%)
   (  segid "   A" and resid 225  and name HD1%)
 ASSI { 3011}
   (  segid "   A" and resid 213  and name HG1%)
   (  segid "   A" and resid 225  and name HG2%)
      6.000     4.500     0.000 peak  3011 spectrum    1 weight  0.10000E+01 volume  0.11621E-01 ppm1      0.347 ppm2      0.634 CV     1
 OR { 3011}
   (  segid "   A" and resid 216  and name HG2%)
   (  segid "   A" and resid 225  and name HD1%)
 ASSI { 3012}
   (  segid "   A" and resid 162  and name HG2%)
   (  segid "   A" and resid 165  and name HB% )
      6.000     4.500     0.000 peak  3012 spectrum    1 weight  0.10000E+01 volume  0.12205E-01 ppm1      0.777 ppm2      0.644 CV     1
 ASSI { 3013}
   (  segid "   A" and resid 169  and name HB% )
   (  segid "   A" and resid 165  and name HB% )
      6.000     4.500     0.000 peak  3013 spectrum    1 weight  0.10000E+01 volume  0.13242E-02 ppm1      1.347 ppm2      0.646 CV     1
 ASSI { 3015}
   (( segid "   A" and resid 228  and name HB  ))
   (  segid "   A" and resid 225  and name HG2%)
      6.000     4.500     0.000 peak  3015 spectrum    1 weight  0.10000E+01 volume  0.97691E-03 ppm1      2.071 ppm2      0.613 CV     1
 OR { 3015}
   (( segid "   A" and resid 228  and name HB  ))
   (  segid "   A" and resid 225  and name HD1%)
 ASSI { 3016}
   (( segid "   A" and resid 125  and name HB2 ))
   (  segid "   A" and resid 141  and name HG2%)
      6.000     4.500     0.000 peak  3016 spectrum    1 weight  0.10000E+01 volume  0.82340E-03 ppm1      2.154 ppm2      0.604 CV     1
 ASSI { 3017}
   (  segid "   A" and resid 255  and name HD1%)
   (  segid "   A" and resid 225  and name HG2%)
      6.000     4.500     0.000 peak  3017 spectrum    1 weight  0.10000E+01 volume  0.12842E-01 ppm1     -0.126 ppm2      0.611 CV     1
 ASSI { 3020}
   (( segid "   A" and resid 257  and name HA  ))
   (  segid "   A" and resid 235  and name HG2%)
      6.000     4.500     0.000 peak  3020 spectrum    1 weight  0.10000E+01 volume  0.90048E-03 ppm1      4.843 ppm2      0.583 CV     1
 ASSI { 3022}
   (( segid "   A" and resid 142  and name HA  ))
   (  segid "   A" and resid 141  and name HG2%)
      6.000     4.500     0.000 peak  3022 spectrum    1 weight  0.10000E+01 volume  0.63866E-03 ppm1      5.019 ppm2      0.588 CV     1
 ASSI { 3024}
   (( segid "   A" and resid 226  and name HE1 ))
   (  segid "   A" and resid 235  and name HG2%)
      6.000     4.500     0.000 peak  3024 spectrum    1 weight  0.10000E+01 volume  0.64536E-02 ppm1      2.841 ppm2      0.577 CV     1
 ASSI { 3026}
   (( segid "   A" and resid 125  and name HG1 ))
   (  segid "   A" and resid 141  and name HG2%)
      6.000     4.500     0.000 peak  3026 spectrum    1 weight  0.10000E+01 volume  0.43857E-02 ppm1      2.219 ppm2      0.585 CV     1
 OR { 3026}
   (( segid "   A" and resid 125  and name HG2 ))
   (  segid "   A" and resid 141  and name HG2%)
 ASSI { 3027}
   (( segid "   A" and resid 143  and name HG2 ))
   (  segid "   A" and resid 141  and name HG2%)
      6.000     4.500     0.000 peak  3027 spectrum    1 weight  0.10000E+01 volume  0.19869E-02 ppm1      2.231 ppm2      0.586 CV     1
 ASSI { 3028}
   (( segid "   A" and resid 235  and name HG12))
   (  segid "   A" and resid 235  and name HG2%)
      6.000     4.500     0.000 peak  3028 spectrum    1 weight  0.10000E+01 volume  0.18539E-02 ppm1      1.940 ppm2      0.583 CV     1
 ASSI { 3029}
   (( segid "   A" and resid 235  and name HG11))
   (  segid "   A" and resid 235  and name HG2%)
      6.000     4.500     0.000 peak  3029 spectrum    1 weight  0.10000E+01 volume  0.55996E-03 ppm1      0.031 ppm2      0.590 CV     1
 ASSI { 3030}
   (( segid "   A" and resid 226  and name HD2 ))
   (  segid "   A" and resid 235  and name HG2%)
      6.000     4.500     0.000 peak  3030 spectrum    1 weight  0.10000E+01 volume  0.28225E-02 ppm1      1.641 ppm2      0.577 CV     1
 OR { 3030}
   (( segid "   A" and resid 226  and name HD1 ))
   (  segid "   A" and resid 235  and name HG2%)
 ASSI { 3031}
   (( segid "   A" and resid 234  and name HD1 ))
   (  segid "   A" and resid 235  and name HG2%)
      6.000     4.500     0.000 peak  3031 spectrum    1 weight  0.10000E+01 volume  0.69866E-03 ppm1      1.725 ppm2      0.577 CV     1
 OR { 3031}
   (( segid "   A" and resid 284  and name HD1 ))
   (  segid "   A" and resid 286  and name HG2%)
 OR { 3031}
   (( segid "   A" and resid 284  and name HD2 ))
   (  segid "   A" and resid 286  and name HG2%)
 ASSI { 3032}
   (( segid "   A" and resid 141  and name HG11))
   (  segid "   A" and resid 141  and name HG2%)
      6.000     4.500     0.000 peak  3032 spectrum    1 weight  0.10000E+01 volume  0.20204E-02 ppm1      0.818 ppm2      0.571 CV     1
 ASSI { 3033}
   (( segid "   A" and resid 238  and name HB2 ))
   (  segid "   A" and resid 235  and name HG2%)
      6.000     4.500     0.000 peak  3033 spectrum    1 weight  0.10000E+01 volume  0.14540E-02 ppm1      2.804 ppm2      0.581 CV     1
 OR { 3033}
   (( segid "   A" and resid 238  and name HB2 ))
   (( segid "   A" and resid 255  and name HG12))
 ASSI { 3034}
   (( segid "   A" and resid 238  and name HB1 ))
   (( segid "   A" and resid 255  and name HG12))
      6.000     4.500     0.000 peak  3034 spectrum    1 weight  0.10000E+01 volume  0.12778E-02 ppm1      2.321 ppm2      0.579 CV     1
 OR { 3034}
   (( segid "   A" and resid 238  and name HB1 ))
   (  segid "   A" and resid 235  and name HG2%)
 ASSI { 3036}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 255  and name HG12))
      6.000     4.500     0.000 peak  3036 spectrum    1 weight  0.10000E+01 volume  0.10644E-01 ppm1      0.218 ppm2      0.586 CV     1
 ASSI { 3038}
   (( segid "   A" and resid 163  and name HA  ))
   (  segid "   A" and resid 286  and name HG2%)
      6.000     4.500     0.000 peak  3038 spectrum    1 weight  0.10000E+01 volume  0.46202E-03 ppm1      4.127 ppm2      0.558 CV     1
 ASSI { 3040}
   (( segid "   A" and resid 226  and name HA  ))
   (  segid "   A" and resid 235  and name HG2%)
      6.000     4.500     0.000 peak  3040 spectrum    1 weight  0.10000E+01 volume  0.21231E-02 ppm1      3.652 ppm2      0.564 CV     1
 OR { 3040}
   (( segid "   A" and resid 129  and name HA  ))
   (  segid "   A" and resid 141  and name HG2%)
 OR { 3040}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 255  and name HG12))
 ASSI { 3042}
   (( segid "   A" and resid 125  and name HA  ))
   (  segid "   A" and resid 128  and name HG2%)
      6.000     4.500     0.000 peak  3042 spectrum    1 weight  0.10000E+01 volume  0.21815E-02 ppm1      3.707 ppm2      0.543 CV     1
 ASSI { 3043}
   (( segid "   A" and resid 140  and name HA  ))
   (  segid "   A" and resid 138  and name HG2%)
      6.000     4.500     0.000 peak  3043 spectrum    1 weight  0.10000E+01 volume  0.24182E-02 ppm1      4.480 ppm2      0.554 CV     1
 ASSI { 3044}
   (( segid "   A" and resid 139  and name HA  ))
   (  segid "   A" and resid 138  and name HG2%)
      6.000     4.500     0.000 peak  3044 spectrum    1 weight  0.10000E+01 volume  0.10686E-02 ppm1      4.299 ppm2      0.552 CV     1
 OR { 3044}
   (( segid "   A" and resid 236  and name HA  ))
   (  segid "   A" and resid 235  and name HG2%)
 ASSI { 3045}
   (( segid "   A" and resid 285  and name HA  ))
   (  segid "   A" and resid 286  and name HG2%)
      6.000     4.500     0.000 peak  3045 spectrum    1 weight  0.10000E+01 volume  0.97961E-03 ppm1      4.747 ppm2      0.562 CV     1
 ASSI { 3049}
   (( segid "   A" and resid 141  and name HG12))
   (  segid "   A" and resid 141  and name HG2%)
      6.000     4.500     0.000 peak  3049 spectrum    1 weight  0.10000E+01 volume  0.33371E-02 ppm1      1.500 ppm2      0.560 CV     1
 ASSI { 3050}
   (( segid "   A" and resid 163  and name HG1 ))
   (  segid "   A" and resid 286  and name HG2%)
      6.000     4.500     0.000 peak  3050 spectrum    1 weight  0.10000E+01 volume  0.15426E-02 ppm1      1.994 ppm2      0.549 CV     1
 ASSI { 3051}
   (( segid "   A" and resid 163  and name HG2 ))
   (  segid "   A" and resid 286  and name HG2%)
      6.000     4.500     0.000 peak  3051 spectrum    1 weight  0.10000E+01 volume  0.12302E-02 ppm1      1.879 ppm2      0.551 CV     1
 ASSI { 3052}
   (  segid "   A" and resid 287  and name HG2%)
   (  segid "   A" and resid 286  and name HG2%)
      6.000     4.500     0.000 peak  3052 spectrum    1 weight  0.10000E+01 volume  0.74925E-02 ppm1      1.080 ppm2      0.552 CV     1
 ASSI { 3054}
   (  segid "   A" and resid 158  and name HG2%)
   (  segid "   A" and resid 128  and name HG2%)
      6.000     4.500     0.000 peak  3054 spectrum    1 weight  0.10000E+01 volume  0.97626E-02 ppm1      0.031 ppm2      0.545 CV     1
 ASSI { 3055}
   (  segid "   A" and resid 285  and name HB% )
   (  segid "   A" and resid 286  and name HG2%)
      6.000     4.500     0.000 peak  3055 spectrum    1 weight  0.10000E+01 volume  0.13859E-02 ppm1      1.512 ppm2      0.552 CV     1
 ASSI { 3056}
   (  segid "   A" and resid 205  and name HB% )
   (  segid "   A" and resid 286  and name HG2%)
      6.000     4.500     0.000 peak  3056 spectrum    1 weight  0.10000E+01 volume  0.12637E-02 ppm1      1.145 ppm2      0.557 CV     1
 ASSI { 3057}
   (  segid "   A" and resid 202  and name HB% )
   (  segid "   A" and resid 286  and name HG2%)
      6.000     4.500     0.000 peak  3057 spectrum    1 weight  0.10000E+01 volume  0.15253E-02 ppm1      1.562 ppm2      0.557 CV     1
 ASSI { 3058}
   (  segid "   A" and resid 111  and name HE% )
   (  segid "   A" and resid 286  and name HG2%)
      6.000     4.500     0.000 peak  3058 spectrum    1 weight  0.10000E+01 volume  0.14918E-01 ppm1      1.964 ppm2      0.551 CV     1
 ASSI { 3059}
   (( segid "   A" and resid 138  and name HA  ))
   (  segid "   A" and resid 138  and name HG2%)
      6.000     4.500     0.000 peak  3059 spectrum    1 weight  0.10000E+01 volume  0.25155E-02 ppm1      3.748 ppm2      0.531 CV     1
 ASSI { 3061}
   (( segid "   A" and resid 133  and name HA  ))
   (  segid "   A" and resid 138  and name HG2%)
      6.000     4.500     0.000 peak  3061 spectrum    1 weight  0.10000E+01 volume  0.69466E-03 ppm1      4.698 ppm2      0.529 CV     1
 OR { 3061}
   (( segid "   A" and resid 133  and name HA  ))
   (  segid "   A" and resid 128  and name HG2%)
 ASSI { 3063}
   (( segid "   A" and resid 158  and name HB  ))
   (  segid "   A" and resid 128  and name HG2%)
      6.000     4.500     0.000 peak  3063 spectrum    1 weight  0.10000E+01 volume  0.65044E-03 ppm1      1.427 ppm2      0.536 CV     1
 OR { 3063}
   (( segid "   A" and resid 158  and name HB  ))
   (  segid "   A" and resid 138  and name HG2%)
 ASSI { 3064}
   (( segid "   A" and resid 138  and name HG12))
   (  segid "   A" and resid 138  and name HG2%)
      6.000     4.500     0.000 peak  3064 spectrum    1 weight  0.10000E+01 volume  0.11588E-02 ppm1      1.901 ppm2      0.533 CV     1
 ASSI { 3065}
   (( segid "   A" and resid 138  and name HG11))
   (  segid "   A" and resid 138  and name HG2%)
      6.000     4.500     0.000 peak  3065 spectrum    1 weight  0.10000E+01 volume  0.91994E-03 ppm1      0.318 ppm2      0.531 CV     1
 ASSI { 3066}
   (  segid "   A" and resid 158  and name HG1%)
   (  segid "   A" and resid 138  and name HG2%)
      6.000     4.500     0.000 peak  3066 spectrum    1 weight  0.10000E+01 volume  0.78600E-02 ppm1      0.130 ppm2      0.538 CV     1
 OR { 3066}
   (  segid "   A" and resid 158  and name HG1%)
   (  segid "   A" and resid 128  and name HG2%)
 ASSI { 3067}
   (  segid "   A" and resid 169  and name HB% )
   (  segid "   A" and resid 128  and name HG2%)
      6.000     4.500     0.000 peak  3067 spectrum    1 weight  0.10000E+01 volume  0.11275E-02 ppm1      1.342 ppm2      0.541 CV     1
 OR { 3067}
   (  segid "   A" and resid 169  and name HB% )
   (  segid "   A" and resid 138  and name HG2%)
 ASSI { 3068}
   (  segid "   A" and resid 133  and name HB% )
   (  segid "   A" and resid 138  and name HG2%)
      6.000     4.500     0.000 peak  3068 spectrum    1 weight  0.10000E+01 volume  0.16172E-02 ppm1      1.609 ppm2      0.538 CV     1
 OR { 3068}
   (  segid "   A" and resid 133  and name HB% )
   (  segid "   A" and resid 128  and name HG2%)
 ASSI { 3069}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 128  and name HG2%)
      6.000     4.500     0.000 peak  3069 spectrum    1 weight  0.10000E+01 volume  0.13167E-02 ppm1      1.384 ppm2      0.520 CV     1
 ASSI { 3070}
   (  segid "   A" and resid 183  and name HD1%)
   (  segid "   A" and resid 128  and name HG2%)
      6.000     4.500     0.000 peak  3070 spectrum    1 weight  0.10000E+01 volume  0.19069E-02 ppm1      0.860 ppm2      0.532 CV     1
 ASSI { 3073}
   (( segid "   A" and resid 128  and name HG12))
   (  segid "   A" and resid 128  and name HD1%)
      6.000     4.500     0.000 peak  3073 spectrum    1 weight  0.10000E+01 volume  0.45305E-02 ppm1      1.204 ppm2      0.499 CV     1
 OR { 3073}
   (( segid "   A" and resid 128  and name HG11))
   (  segid "   A" and resid 128  and name HD1%)
 ASSI { 3074}
   (  segid "   A" and resid 178  and name HD1%)
   (  segid "   A" and resid 128  and name HD1%)
      6.000     4.500     0.000 peak  3074 spectrum    1 weight  0.10000E+01 volume  0.90934E-02 ppm1      0.816 ppm2      0.495 CV     1
 ASSI { 3075}
   (  segid "   A" and resid 123  and name HD1%)
   (  segid "   A" and resid 128  and name HD1%)
      6.000     4.500     0.000 peak  3075 spectrum    1 weight  0.10000E+01 volume  0.28301E-02 ppm1      0.931 ppm2      0.487 CV     1
 ASSI { 3076}
   (  segid "   A" and resid 127  and name HG2%)
   (  segid "   A" and resid 128  and name HD1%)
      6.000     4.500     0.000 peak  3076 spectrum    1 weight  0.10000E+01 volume  0.30733E-02 ppm1      1.317 ppm2      0.489 CV     1
 ASSI { 3077}
   (  segid "   A" and resid 116  and name HG1%)
   (  segid "   A" and resid 128  and name HG2%)
      6.000     4.500     0.000 peak  3077 spectrum    1 weight  0.10000E+01 volume  0.34625E-02 ppm1      0.290 ppm2      0.505 CV     1
 OR { 3077}
   (  segid "   A" and resid 116  and name HG1%)
   (  segid "   A" and resid 128  and name HD1%)
 ASSI { 3078}
   (  segid "   A" and resid 131  and name HB% )
   (  segid "   A" and resid 128  and name HG2%)
      6.000     4.500     0.000 peak  3078 spectrum    1 weight  0.10000E+01 volume  0.33446E-02 ppm1      1.446 ppm2      0.513 CV     1
 ASSI { 3079}
   (  segid "   A" and resid 183  and name HG2%)
   (  segid "   A" and resid 128  and name HD1%)
      6.000     4.500     0.000 peak  3079 spectrum    1 weight  0.10000E+01 volume  0.21988E-02 ppm1      0.947 ppm2      0.494 CV     1
 ASSI { 3080}
   (  segid "   A" and resid 143  and name HE% )
   (  segid "   A" and resid 128  and name HD1%)
      6.000     4.500     0.000 peak  3080 spectrum    1 weight  0.10000E+01 volume  0.41024E-02 ppm1      1.269 ppm2      0.493 CV     1
 ASSI { 3082}
   (( segid "   A" and resid 229  and name HA  ))
   (  segid "   A" and resid 228  and name HG2%)
      6.000     4.500     0.000 peak  3082 spectrum    1 weight  0.10000E+01 volume  0.89075E-03 ppm1      4.167 ppm2      0.481 CV     1
 ASSI { 3083}
   (( segid "   A" and resid 225  and name HA  ))
   (  segid "   A" and resid 228  and name HG2%)
      6.000     4.500     0.000 peak  3083 spectrum    1 weight  0.10000E+01 volume  0.80568E-03 ppm1      3.825 ppm2      0.481 CV     1
 ASSI { 3085}
   (  segid "   A" and resid 275  and name HD2%)
   (  segid "   A" and resid 228  and name HG2%)
      6.000     4.500     0.000 peak  3085 spectrum    1 weight  0.10000E+01 volume  0.22398E-02 ppm1      0.966 ppm2      0.470 CV     1
 ASSI { 3086}
   (  segid "   A" and resid 123  and name HD2%)
   (  segid "   A" and resid 128  and name HD1%)
      6.000     4.500     0.000 peak  3086 spectrum    1 weight  0.10000E+01 volume  0.21869E-02 ppm1      0.952 ppm2      0.485 CV     1
 ASSI { 3087}
   (  segid "   A" and resid 275  and name HD1%)
   (  segid "   A" and resid 228  and name HG2%)
      6.000     4.500     0.000 peak  3087 spectrum    1 weight  0.10000E+01 volume  0.27393E-02 ppm1      1.043 ppm2      0.472 CV     1
 ASSI { 3089}
   (  segid "   A" and resid 116  and name HG2%)
   (  segid "   A" and resid 128  and name HD1%)
      6.000     4.500     0.000 peak  3089 spectrum    1 weight  0.10000E+01 volume  0.55575E-02 ppm1      0.711 ppm2      0.486 CV     1
 ASSI { 3090}
   (  segid "   A" and resid 270  and name HE% )
   (  segid "   A" and resid 228  and name HG2%)
      6.000     4.500     0.000 peak  3090 spectrum    1 weight  0.10000E+01 volume  0.10235E-01 ppm1      0.183 ppm2      0.471 CV     1
 ASSI { 3092}
   (( segid "   A" and resid 119  and name HB  ))
   (( segid "   A" and resid 119  and name HG12))
      6.000     4.500     0.000 peak  3092 spectrum    1 weight  0.10000E+01 volume  0.43705E-03 ppm1      1.125 ppm2      0.440 CV     1
 ASSI { 3093}
   (( segid "   A" and resid 215  and name HA  ))
   (  segid "   A" and resid 213  and name HG2%)
      6.000     4.500     0.000 peak  3093 spectrum    1 weight  0.10000E+01 volume  0.10897E-02 ppm1      3.852 ppm2      0.407 CV     1
 ASSI { 3094}
   (( segid "   A" and resid 282  and name HA  ))
   (  segid "   A" and resid 213  and name HG2%)
      6.000     4.500     0.000 peak  3094 spectrum    1 weight  0.10000E+01 volume  0.85097E-03 ppm1      5.381 ppm2      0.378 CV     1
 ASSI { 3095}
   (( segid "   A" and resid 214  and name HA  ))
   (  segid "   A" and resid 216  and name HG2%)
      6.000     4.500     0.000 peak  3095 spectrum    1 weight  0.10000E+01 volume  0.14507E-02 ppm1      5.104 ppm2      0.384 CV     1
 OR { 3095}
   (( segid "   A" and resid 214  and name HA  ))
   (  segid "   A" and resid 213  and name HG2%)
 ASSI { 3097}
   (  segid "   A" and resid 225  and name HG2%)
   (  segid "   A" and resid 213  and name HG2%)
      6.000     4.500     0.000 peak  3097 spectrum    1 weight  0.10000E+01 volume  0.77152E-02 ppm1      0.614 ppm2      0.386 CV     1
 OR { 3097}
   (  segid "   A" and resid 225  and name HG2%)
   (  segid "   A" and resid 216  and name HG2%)
 ASSI { 3098}
   (  segid "   A" and resid 225  and name HD1%)
   (  segid "   A" and resid 216  and name HG2%)
      6.000     4.500     0.000 peak  3098 spectrum    1 weight  0.10000E+01 volume  0.73152E-02 ppm1      0.633 ppm2      0.379 CV     1
 ASSI { 3101}
   (( segid "   A" and resid 212  and name HA  ))
   (  segid "   A" and resid 213  and name HG1%)
      6.000     4.500     0.000 peak  3101 spectrum    1 weight  0.10000E+01 volume  0.11275E-02 ppm1      4.710 ppm2      0.357 CV     1
 ASSI { 3102}
   (( segid "   A" and resid 252  and name HA  ))
   (  segid "   A" and resid 216  and name HG2%)
      6.000     4.500     0.000 peak  3102 spectrum    1 weight  0.10000E+01 volume  0.93378E-03 ppm1      5.602 ppm2      0.377 CV     1
 ASSI { 3103}
   (( segid "   A" and resid 251  and name HA2 ))
   (  segid "   A" and resid 216  and name HG2%)
      6.000     4.500     0.000 peak  3103 spectrum    1 weight  0.10000E+01 volume  0.46137E-03 ppm1      4.312 ppm2      0.376 CV     1
 ASSI { 3105}
   (( segid "   A" and resid 225  and name HB  ))
   (  segid "   A" and resid 213  and name HG1%)
      6.000     4.500     0.000 peak  3105 spectrum    1 weight  0.10000E+01 volume  0.72806E-03 ppm1      1.828 ppm2      0.371 CV     1
 OR { 3105}
   (( segid "   A" and resid 225  and name HB  ))
   (  segid "   A" and resid 216  and name HG2%)
 OR { 3105}
   (( segid "   A" and resid 225  and name HB  ))
   (  segid "   A" and resid 213  and name HG2%)
 ASSI { 3108}
   (( segid "   A" and resid 255  and name HG12))
   (  segid "   A" and resid 213  and name HG1%)
      6.000     4.500     0.000 peak  3108 spectrum    1 weight  0.10000E+01 volume  0.65336E-03 ppm1      0.563 ppm2      0.359 CV     1
 ASSI { 3109}
   (( segid "   A" and resid 225  and name HG12))
   (  segid "   A" and resid 216  and name HG2%)
      6.000     4.500     0.000 peak  3109 spectrum    1 weight  0.10000E+01 volume  0.10047E-02 ppm1      1.514 ppm2      0.371 CV     1
 OR { 3109}
   (( segid "   A" and resid 225  and name HG12))
   (  segid "   A" and resid 213  and name HG1%)
 ASSI { 3110}
   (  segid "   A" and resid 220  and name HD2%)
   (  segid "   A" and resid 216  and name HG2%)
      6.000     4.500     0.000 peak  3110 spectrum    1 weight  0.10000E+01 volume  0.12778E-02 ppm1      0.904 ppm2      0.373 CV     1
 OR { 3110}
   (  segid "   A" and resid 220  and name HD2%)
   (  segid "   A" and resid 213  and name HG2%)
 ASSI { 3111}
   (( segid "   A" and resid 240  and name HG  ))
   (  segid "   A" and resid 216  and name HG2%)
      6.000     4.500     0.000 peak  3111 spectrum    1 weight  0.10000E+01 volume  0.65542E-03 ppm1      1.135 ppm2      0.373 CV     1
 OR { 3111}
   (( segid "   A" and resid 240  and name HG  ))
   (  segid "   A" and resid 213  and name HG1%)
 ASSI { 3112}
   (( segid "   A" and resid 225  and name HG11))
   (  segid "   A" and resid 216  and name HG2%)
      6.000     4.500     0.000 peak  3112 spectrum    1 weight  0.10000E+01 volume  0.45748E-02 ppm1      1.050 ppm2      0.378 CV     1
 OR { 3112}
   (  segid "   A" and resid 280  and name HD1%)
   (  segid "   A" and resid 216  and name HG2%)
 OR { 3112}
   (( segid "   A" and resid 225  and name HG11))
   (  segid "   A" and resid 213  and name HG1%)
 ASSI { 3113}
   (  segid "   A" and resid 240  and name HD1%)
   (  segid "   A" and resid 216  and name HG2%)
      6.000     4.500     0.000 peak  3113 spectrum    1 weight  0.10000E+01 volume  0.25306E-02 ppm1     -0.085 ppm2      0.377 CV     1
 ASSI { 3114}
   (  segid "   A" and resid 214  and name HB% )
   (  segid "   A" and resid 213  and name HG2%)
      6.000     4.500     0.000 peak  3114 spectrum    1 weight  0.10000E+01 volume  0.28020E-02 ppm1      1.272 ppm2      0.375 CV     1
 OR { 3114}
   (  segid "   A" and resid 214  and name HB% )
   (  segid "   A" and resid 216  and name HG2%)
 OR { 3114}
   (  segid "   A" and resid 214  and name HB% )
   (  segid "   A" and resid 213  and name HG1%)
 ASSI { 3116}
   (  segid "   A" and resid 240  and name HD2%)
   (  segid "   A" and resid 216  and name HG2%)
      6.000     4.500     0.000 peak  3116 spectrum    1 weight  0.10000E+01 volume  0.72709E-02 ppm1      0.083 ppm2      0.375 CV     1
 OR { 3116}
   (  segid "   A" and resid 240  and name HD2%)
   (  segid "   A" and resid 213  and name HG1%)
 ASSI { 3117}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 213  and name HG1%)
      6.000     4.500     0.000 peak  3117 spectrum    1 weight  0.10000E+01 volume  0.75065E-03 ppm1      1.247 ppm2      0.361 CV     1
 ASSI { 3118}
   (  segid "   A" and resid 255  and name HD1%)
   (  segid "   A" and resid 213  and name HG1%)
      6.000     4.500     0.000 peak  3118 spectrum    1 weight  0.10000E+01 volume  0.71368E-02 ppm1     -0.126 ppm2      0.359 CV     1
 ASSI { 3119}
   (  segid "   A" and resid 211  and name HD1%)
   (  segid "   A" and resid 213  and name HG1%)
      6.000     4.500     0.000 peak  3119 spectrum    1 weight  0.10000E+01 volume  0.33490E-02 ppm1      0.739 ppm2      0.349 CV     1
 ASSI { 3122}
   (( segid "   A" and resid 157  and name HA  ))
   (  segid "   A" and resid 116  and name HG1%)
      6.000     4.500     0.000 peak  3122 spectrum    1 weight  0.10000E+01 volume  0.51834E-03 ppm1      5.444 ppm2      0.298 CV     1
 ASSI { 3124}
   (( segid "   A" and resid 114  and name HB  ))
   (  segid "   A" and resid 116  and name HG1%)
      6.000     4.500     0.000 peak  3124 spectrum    1 weight  0.10000E+01 volume  0.73692E-03 ppm1      2.088 ppm2      0.300 CV     1
 ASSI { 3126}
   (  segid "   A" and resid 185  and name HG1%)
   (  segid "   A" and resid 116  and name HG1%)
      6.000     4.500     0.000 peak  3126 spectrum    1 weight  0.10000E+01 volume  0.10738E-01 ppm1      0.987 ppm2      0.313 CV     1
 OR { 3126}
   (  segid "   A" and resid 185  and name HG2%)
   (  segid "   A" and resid 116  and name HG1%)
 ASSI { 3127}
   (  segid "   A" and resid 169  and name HB% )
   (  segid "   A" and resid 116  and name HG1%)
      6.000     4.500     0.000 peak  3127 spectrum    1 weight  0.10000E+01 volume  0.76546E-03 ppm1      1.349 ppm2      0.296 CV     1
 ASSI { 3129}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 134  and name HB1 ))
      6.000     4.500     0.000 peak  3129 spectrum    1 weight  0.10000E+01 volume  0.13210E-02 ppm1      1.607 ppm2      0.306 CV     1
 OR { 3129}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 138  and name HG11))
 ASSI { 3133}
   (( segid "   A" and resid 134  and name HD1 ))
   (( segid "   A" and resid 134  and name HB1 ))
      6.000     4.500     0.000 peak  3133 spectrum    1 weight  0.10000E+01 volume  0.63282E-03 ppm1      3.686 ppm2      0.286 CV     1
 ASSI { 3135}
   (( segid "   A" and resid 158  and name HB  ))
   (  segid "   A" and resid 116  and name HG1%)
      6.000     4.500     0.000 peak  3135 spectrum    1 weight  0.10000E+01 volume  0.69563E-03 ppm1      1.434 ppm2      0.273 CV     1
 ASSI { 3140}
   (  segid "   A" and resid 114  and name HG2%)
   (  segid "   A" and resid 116  and name HG1%)
      6.000     4.500     0.000 peak  3140 spectrum    1 weight  0.10000E+01 volume  0.44138E-02 ppm1      0.921 ppm2      0.285 CV     1
 ASSI { 3142}
   (  segid "   A" and resid 114  and name HG1%)
   (  segid "   A" and resid 116  and name HG1%)
      6.000     4.500     0.000 peak  3142 spectrum    1 weight  0.10000E+01 volume  0.50386E-02 ppm1      0.886 ppm2      0.287 CV     1
 ASSI { 3143}
   (  segid "   A" and resid 158  and name HG2%)
   (  segid "   A" and resid 116  and name HG1%)
      6.000     4.500     0.000 peak  3143 spectrum    1 weight  0.10000E+01 volume  0.70147E-02 ppm1      0.030 ppm2      0.283 CV     1
 ASSI { 3144}
   (  segid "   A" and resid 131  and name HB% )
   (  segid "   A" and resid 116  and name HG1%)
      6.000     4.500     0.000 peak  3144 spectrum    1 weight  0.10000E+01 volume  0.76935E-03 ppm1      1.447 ppm2      0.289 CV     1
 OR { 3144}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 138  and name HG11))
 OR { 3144}
   (  segid "   A" and resid 166  and name HB% )
   (  segid "   A" and resid 116  and name HG1%)
 ASSI { 3145}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 116  and name HG1%)
      6.000     4.500     0.000 peak  3145 spectrum    1 weight  0.10000E+01 volume  0.12032E-02 ppm1      1.385 ppm2      0.282 CV     1
 OR { 3145}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 134  and name HB1 ))
 ASSI { 3146}
   (  segid "   A" and resid 183  and name HD1%)
   (  segid "   A" and resid 116  and name HG1%)
      6.000     4.500     0.000 peak  3146 spectrum    1 weight  0.10000E+01 volume  0.25977E-02 ppm1      0.869 ppm2      0.280 CV     1
 ASSI { 3149}
   (( segid "   A" and resid 119  and name HB  ))
   (  segid "   A" and resid 119  and name HD1%)
      6.000     4.500     0.000 peak  3149 spectrum    1 weight  0.10000E+01 volume  0.10603E-02 ppm1      1.122 ppm2      0.246 CV     1
 ASSI { 3151}
   (( segid "   A" and resid 119  and name HG12))
   (  segid "   A" and resid 119  and name HD1%)
      6.000     4.500     0.000 peak  3151 spectrum    1 weight  0.10000E+01 volume  0.10158E-02 ppm1      0.433 ppm2      0.251 CV     1
 ASSI { 3152}
   (  segid "   A" and resid 123  and name HD2%)
   (  segid "   A" and resid 119  and name HD1%)
      6.000     4.500     0.000 peak  3152 spectrum    1 weight  0.10000E+01 volume  0.86437E-03 ppm1      0.949 ppm2      0.252 CV     1
 ASSI { 3153}
   (  segid "   A" and resid 178  and name HD1%)
   (  segid "   A" and resid 116  and name HG1%)
      6.000     4.500     0.000 peak  3153 spectrum    1 weight  0.10000E+01 volume  0.19620E-02 ppm1      0.815 ppm2      0.262 CV     1
 OR { 3153}
   (  segid "   A" and resid 178  and name HD1%)
   (  segid "   A" and resid 119  and name HD1%)
 OR { 3153}
   (  segid "   A" and resid 170  and name HD1%)
   (  segid "   A" and resid 116  and name HG1%)
 ASSI { 3155}
   (  segid "   A" and resid 183  and name HG2%)
   (  segid "   A" and resid 119  and name HD1%)
      6.000     4.500     0.000 peak  3155 spectrum    1 weight  0.10000E+01 volume  0.23934E-02 ppm1      0.948 ppm2      0.253 CV     1
 ASSI { 3157}
   (  segid "   A" and resid 143  and name HE% )
   (  segid "   A" and resid 119  and name HD1%)
      6.000     4.500     0.000 peak  3157 spectrum    1 weight  0.10000E+01 volume  0.26020E-02 ppm1      1.268 ppm2      0.242 CV     1
 ASSI { 3158}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 119  and name HD1%)
      6.000     4.500     0.000 peak  3158 spectrum    1 weight  0.10000E+01 volume  0.53694E-02 ppm1      0.484 ppm2      0.251 CV     1
 ASSI { 3159}
   (( segid "   A" and resid 255  and name HA  ))
   (  segid "   A" and resid 255  and name HG2%)
      6.000     4.500     0.000 peak  3159 spectrum    1 weight  0.10000E+01 volume  0.19145E-02 ppm1      4.558 ppm2      0.234 CV     1
 ASSI { 3160}
   (( segid "   A" and resid 230  and name HA  ))
   (  segid "   A" and resid 255  and name HG2%)
      6.000     4.500     0.000 peak  3160 spectrum    1 weight  0.10000E+01 volume  0.67704E-03 ppm1      5.047 ppm2      0.220 CV     1
 ASSI { 3161}
   (( segid "   A" and resid 226  and name HE1 ))
   (  segid "   A" and resid 255  and name HG2%)
      6.000     4.500     0.000 peak  3161 spectrum    1 weight  0.10000E+01 volume  0.91161E-03 ppm1      2.842 ppm2      0.217 CV     1
 OR { 3161}
   (( segid "   A" and resid 226  and name HE2 ))
   (  segid "   A" and resid 255  and name HG2%)
 ASSI { 3163}
   (( segid "   A" and resid 230  and name HG1 ))
   (  segid "   A" and resid 255  and name HG2%)
      6.000     4.500     0.000 peak  3163 spectrum    1 weight  0.10000E+01 volume  0.50926E-03 ppm1      2.569 ppm2      0.219 CV     1
 OR { 3163}
   (( segid "   A" and resid 230  and name HG2 ))
   (  segid "   A" and resid 255  and name HG2%)
 ASSI { 3165}
   (( segid "   A" and resid 235  and name HG12))
   (  segid "   A" and resid 255  and name HG2%)
      6.000     4.500     0.000 peak  3165 spectrum    1 weight  0.10000E+01 volume  0.61315E-03 ppm1      1.925 ppm2      0.227 CV     1
 ASSI { 3166}
   (( segid "   A" and resid 226  and name HD2 ))
   (  segid "   A" and resid 255  and name HG2%)
      6.000     4.500     0.000 peak  3166 spectrum    1 weight  0.10000E+01 volume  0.54050E-03 ppm1      1.651 ppm2      0.225 CV     1
 OR { 3166}
   (( segid "   A" and resid 226  and name HD1 ))
   (  segid "   A" and resid 255  and name HG2%)
 ASSI { 3169}
   (( segid "   A" and resid 238  and name HB2 ))
   (  segid "   A" and resid 255  and name HG2%)
      6.000     4.500     0.000 peak  3169 spectrum    1 weight  0.10000E+01 volume  0.57045E-03 ppm1      2.810 ppm2      0.226 CV     1
 ASSI { 3170}
   (( segid "   A" and resid 238  and name HB1 ))
   (  segid "   A" and resid 255  and name HG2%)
      6.000     4.500     0.000 peak  3170 spectrum    1 weight  0.10000E+01 volume  0.49467E-03 ppm1      2.321 ppm2      0.218 CV     1
 ASSI { 3171}
   (( segid "   A" and resid 226  and name HG2 ))
   (  segid "   A" and resid 255  and name HG2%)
      6.000     4.500     0.000 peak  3171 spectrum    1 weight  0.10000E+01 volume  0.55510E-03 ppm1      1.344 ppm2      0.223 CV     1
 OR { 3171}
   (( segid "   A" and resid 236  and name HG2 ))
   (  segid "   A" and resid 255  and name HG2%)
 OR { 3171}
   (( segid "   A" and resid 236  and name HG1 ))
   (  segid "   A" and resid 255  and name HG2%)
 ASSI { 3172}
   (  segid "   A" and resid 235  and name HG2%)
   (  segid "   A" and resid 255  and name HG2%)
      6.000     4.500     0.000 peak  3172 spectrum    1 weight  0.10000E+01 volume  0.59034E-02 ppm1      0.572 ppm2      0.217 CV     1
 ASSI { 3173}
   (  segid "   A" and resid 211  and name HD1%)
   (  segid "   A" and resid 255  and name HG2%)
      6.000     4.500     0.000 peak  3173 spectrum    1 weight  0.10000E+01 volume  0.24993E-02 ppm1      0.737 ppm2      0.215 CV     1
 ASSI { 3175}
   (  segid "   A" and resid 255  and name HD1%)
   (  segid "   A" and resid 255  and name HG2%)
      6.000     4.500     0.000 peak  3175 spectrum    1 weight  0.10000E+01 volume  0.87043E-02 ppm1     -0.126 ppm2      0.217 CV     1
 ASSI { 3176}
   (( segid "   A" and resid 229  and name HA  ))
   (  segid "   A" and resid 270  and name HE% )
      6.000     4.500     0.000 peak  3176 spectrum    1 weight  0.10000E+01 volume  0.73595E-03 ppm1      4.163 ppm2      0.189 CV     1
 ASSI { 3177}
   (( segid "   A" and resid 257  and name HA  ))
   (  segid "   A" and resid 255  and name HG2%)
      6.000     4.500     0.000 peak  3177 spectrum    1 weight  0.10000E+01 volume  0.60450E-03 ppm1      4.858 ppm2      0.204 CV     1
 ASSI { 3182}
   (  segid "   A" and resid 228  and name HG1%)
   (  segid "   A" and resid 270  and name HE% )
      6.000     4.500     0.000 peak  3182 spectrum    1 weight  0.10000E+01 volume  0.46083E-02 ppm1      0.983 ppm2      0.200 CV     1
 ASSI { 3183}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 270  and name HE% )
      6.000     4.500     0.000 peak  3183 spectrum    1 weight  0.10000E+01 volume  0.11642E-02 ppm1      1.249 ppm2      0.195 CV     1
 ASSI { 3185}
   (( segid "   A" and resid 270  and name HG2 ))
   (  segid "   A" and resid 270  and name HE% )
      6.000     4.500     0.000 peak  3185 spectrum    1 weight  0.10000E+01 volume  0.61315E-03 ppm1      1.962 ppm2      0.173 CV     1
 ASSI { 3186}
   (( segid "   A" and resid 270  and name HB2 ))
   (  segid "   A" and resid 270  and name HE% )
      6.000     4.500     0.000 peak  3186 spectrum    1 weight  0.10000E+01 volume  0.55369E-03 ppm1      2.067 ppm2      0.176 CV     1
 ASSI { 3187}
   (( segid "   A" and resid 270  and name HB1 ))
   (  segid "   A" and resid 270  and name HE% )
      6.000     4.500     0.000 peak  3187 spectrum    1 weight  0.10000E+01 volume  0.69174E-03 ppm1      1.937 ppm2      0.182 CV     1
 ASSI { 3188}
   (  segid "   A" and resid 275  and name HD2%)
   (  segid "   A" and resid 270  and name HE% )
      6.000     4.500     0.000 peak  3188 spectrum    1 weight  0.10000E+01 volume  0.95745E-03 ppm1      0.968 ppm2      0.181 CV     1
 ASSI { 3189}
   (  segid "   A" and resid 280  and name HD1%)
   (  segid "   A" and resid 270  and name HE% )
      6.000     4.500     0.000 peak  3189 spectrum    1 weight  0.10000E+01 volume  0.34517E-02 ppm1      1.052 ppm2      0.181 CV     1
 ASSI { 3190}
   (  segid "   A" and resid 275  and name HD1%)
   (  segid "   A" and resid 270  and name HE% )
      6.000     4.500     0.000 peak  3190 spectrum    1 weight  0.10000E+01 volume  0.92545E-03 ppm1      1.044 ppm2      0.182 CV     1
 ASSI { 3195}
   (( segid "   A" and resid 141  and name HA  ))
   (  segid "   A" and resid 158  and name HG1%)
      6.000     4.500     0.000 peak  3195 spectrum    1 weight  0.10000E+01 volume  0.10886E-02 ppm1      4.581 ppm2      0.130 CV     1
 ASSI { 3196}
   (( segid "   A" and resid 160  and name HA  ))
   (  segid "   A" and resid 158  and name HG1%)
      6.000     4.500     0.000 peak  3196 spectrum    1 weight  0.10000E+01 volume  0.44538E-03 ppm1      5.116 ppm2      0.118 CV     1
 ASSI { 3197}
   (( segid "   A" and resid 138  and name HB  ))
   (  segid "   A" and resid 158  and name HG1%)
      6.000     4.500     0.000 peak  3197 spectrum    1 weight  0.10000E+01 volume  0.51553E-03 ppm1      1.636 ppm2      0.126 CV     1
 ASSI { 3201}
   (( segid "   A" and resid 138  and name HG11))
   (  segid "   A" and resid 158  and name HG1%)
      6.000     4.500     0.000 peak  3201 spectrum    1 weight  0.10000E+01 volume  0.46689E-03 ppm1      0.306 ppm2      0.117 CV     1
 ASSI { 3202}
   (( segid "   A" and resid 141  and name HG12))
   (  segid "   A" and resid 158  and name HG1%)
      6.000     4.500     0.000 peak  3202 spectrum    1 weight  0.10000E+01 volume  0.97831E-03 ppm1      1.498 ppm2      0.110 CV     1
 ASSI { 3203}
   (( segid "   A" and resid 141  and name HG11))
   (  segid "   A" and resid 158  and name HG1%)
      6.000     4.500     0.000 peak  3203 spectrum    1 weight  0.10000E+01 volume  0.94631E-03 ppm1      0.831 ppm2      0.109 CV     1
 ASSI { 3204}
   (  segid "   A" and resid 114  and name HG1%)
   (  segid "   A" and resid 158  and name HG1%)
      6.000     4.500     0.000 peak  3204 spectrum    1 weight  0.10000E+01 volume  0.43240E-02 ppm1      0.886 ppm2      0.119 CV     1
 ASSI { 3205}
   (  segid "   A" and resid 169  and name HB% )
   (  segid "   A" and resid 158  and name HG1%)
      6.000     4.500     0.000 peak  3205 spectrum    1 weight  0.10000E+01 volume  0.81649E-03 ppm1      1.339 ppm2      0.129 CV     1
 ASSI { 3206}
   (  segid "   A" and resid 138  and name HG2%)
   (  segid "   A" and resid 158  and name HG1%)
      6.000     4.500     0.000 peak  3206 spectrum    1 weight  0.10000E+01 volume  0.78265E-02 ppm1      0.534 ppm2      0.116 CV     1
 OR { 3206}
   (  segid "   A" and resid 128  and name HG2%)
   (  segid "   A" and resid 158  and name HG1%)
 ASSI { 3207}
   (  segid "   A" and resid 138  and name HD1%)
   (  segid "   A" and resid 158  and name HG1%)
      6.000     4.500     0.000 peak  3207 spectrum    1 weight  0.10000E+01 volume  0.58645E-02 ppm1      0.757 ppm2      0.123 CV     1
 ASSI { 3211}
   (( segid "   A" and resid 253  and name HA1 ))
   (  segid "   A" and resid 240  and name HD2%)
      6.000     4.500     0.000 peak  3211 spectrum    1 weight  0.10000E+01 volume  0.96858E-03 ppm1      4.034 ppm2      0.085 CV     1
 ASSI { 3212}
   (( segid "   A" and resid 240  and name HB1 ))
   (  segid "   A" and resid 240  and name HD2%)
      6.000     4.500     0.000 peak  3212 spectrum    1 weight  0.10000E+01 volume  0.62882E-03 ppm1      0.780 ppm2      0.090 CV     1
 ASSI { 3216}
   (( segid "   A" and resid 225  and name HG12))
   (  segid "   A" and resid 240  and name HD2%)
      6.000     4.500     0.000 peak  3216 spectrum    1 weight  0.10000E+01 volume  0.10603E-02 ppm1      1.524 ppm2      0.085 CV     1
 ASSI { 3218}
   (  segid "   A" and resid 240  and name HD1%)
   (  segid "   A" and resid 240  and name HD2%)
      6.000     4.500     0.000 peak  3218 spectrum    1 weight  0.10000E+01 volume  0.11459E-01 ppm1     -0.085 ppm2      0.077 CV     1
 ASSI { 3220}
   (  segid "   A" and resid 216  and name HG2%)
   (  segid "   A" and resid 240  and name HD2%)
      6.000     4.500     0.000 peak  3220 spectrum    1 weight  0.10000E+01 volume  0.58796E-02 ppm1      0.374 ppm2      0.084 CV     1
 ASSI { 3221}
   (  segid "   A" and resid 225  and name HG2%)
   (  segid "   A" and resid 240  and name HD2%)
      6.000     4.500     0.000 peak  3221 spectrum    1 weight  0.10000E+01 volume  0.41295E-02 ppm1      0.615 ppm2      0.081 CV     1
 ASSI { 3222}
   (  segid "   A" and resid 225  and name HD1%)
   (  segid "   A" and resid 240  and name HD2%)
      6.000     4.500     0.000 peak  3222 spectrum    1 weight  0.10000E+01 volume  0.23512E-02 ppm1      0.633 ppm2      0.083 CV     1
 ASSI { 3224}
   (( segid "   A" and resid 141  and name HA  ))
   (  segid "   A" and resid 158  and name HG2%)
      6.000     4.500     0.000 peak  3224 spectrum    1 weight  0.10000E+01 volume  0.12302E-02 ppm1      4.581 ppm2      0.043 CV     1
 ASSI { 3225}
   (( segid "   A" and resid 257  and name HA  ))
   (( segid "   A" and resid 235  and name HG11))
      6.000     4.500     0.000 peak  3225 spectrum    1 weight  0.10000E+01 volume  0.75757E-03 ppm1      4.859 ppm2      0.048 CV     1
 ASSI { 3226}
   (( segid "   A" and resid 230  and name HA  ))
   (( segid "   A" and resid 235  and name HG11))
      6.000     4.500     0.000 peak  3226 spectrum    1 weight  0.10000E+01 volume  0.51899E-03 ppm1      5.042 ppm2      0.032 CV     1
 ASSI { 3228}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 235  and name HG11))
      6.000     4.500     0.000 peak  3228 spectrum    1 weight  0.10000E+01 volume  0.57596E-03 ppm1      2.842 ppm2      0.026 CV     1
 OR { 3228}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 235  and name HG11))
 ASSI { 3229}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 235  and name HG11))
      6.000     4.500     0.000 peak  3229 spectrum    1 weight  0.10000E+01 volume  0.10353E-02 ppm1      1.615 ppm2      0.034 CV     1
 ASSI { 3230}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 235  and name HG11))
      6.000     4.500     0.000 peak  3230 spectrum    1 weight  0.10000E+01 volume  0.57185E-03 ppm1      2.568 ppm2      0.042 CV     1
 OR { 3230}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 235  and name HG11))
 ASSI { 3233}
   (( segid "   A" and resid 235  and name HG12))
   (( segid "   A" and resid 235  and name HG11))
      6.000     4.500     0.000 peak  3233 spectrum    1 weight  0.10000E+01 volume  0.81649E-03 ppm1      1.926 ppm2      0.031 CV     1
 ASSI { 3234}
   (( segid "   A" and resid 141  and name HG11))
   (  segid "   A" and resid 158  and name HG2%)
      6.000     4.500     0.000 peak  3234 spectrum    1 weight  0.10000E+01 volume  0.95604E-03 ppm1      0.833 ppm2      0.046 CV     1
 ASSI { 3235}
   (  segid "   A" and resid 156  and name HB% )
   (  segid "   A" and resid 158  and name HG2%)
      6.000     4.500     0.000 peak  3235 spectrum    1 weight  0.10000E+01 volume  0.18399E-02 ppm1      0.839 ppm2      0.037 CV     1
 ASSI { 3236}
   (  segid "   A" and resid 114  and name HG2%)
   (  segid "   A" and resid 158  and name HG2%)
      6.000     4.500     0.000 peak  3236 spectrum    1 weight  0.10000E+01 volume  0.12183E-02 ppm1      0.919 ppm2      0.040 CV     1
 ASSI { 3237}
   (  segid "   A" and resid 185  and name HG1%)
   (  segid "   A" and resid 158  and name HG2%)
      6.000     4.500     0.000 peak  3237 spectrum    1 weight  0.10000E+01 volume  0.99637E-03 ppm1      0.994 ppm2      0.033 CV     1
 ASSI { 3238}
   (  segid "   A" and resid 116  and name HG2%)
   (  segid "   A" and resid 158  and name HG2%)
      6.000     4.500     0.000 peak  3238 spectrum    1 weight  0.10000E+01 volume  0.13934E-02 ppm1      0.713 ppm2      0.048 CV     1
 ASSI { 3240}
   (  segid "   A" and resid 114  and name HG1%)
   (  segid "   A" and resid 158  and name HG2%)
      6.000     4.500     0.000 peak  3240 spectrum    1 weight  0.10000E+01 volume  0.42192E-02 ppm1      0.886 ppm2      0.042 CV     1
 ASSI { 3242}
   (  segid "   A" and resid 141  and name HG2%)
   (  segid "   A" and resid 158  and name HG2%)
      6.000     4.500     0.000 peak  3242 spectrum    1 weight  0.10000E+01 volume  0.47802E-02 ppm1      0.593 ppm2      0.034 CV     1
 ASSI { 3244}
   (  segid "   A" and resid 141  and name HD1%)
   (  segid "   A" and resid 158  and name HG2%)
      6.000     4.500     0.000 peak  3244 spectrum    1 weight  0.10000E+01 volume  0.46689E-02 ppm1      0.742 ppm2      0.041 CV     1
 ASSI { 3245}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 158  and name HG2%)
      6.000     4.500     0.000 peak  3245 spectrum    1 weight  0.10000E+01 volume  0.11891E-02 ppm1      0.483 ppm2      0.032 CV     1
 ASSI { 3253}
   (( segid "   A" and resid 221  and name HB1 ))
   (  segid "   A" and resid 240  and name HD1%)
      6.000     4.500     0.000 peak  3253 spectrum    1 weight  0.10000E+01 volume  0.67401E-03 ppm1      3.947 ppm2     -0.091 CV     1
 ASSI { 3255}
   (( segid "   A" and resid 240  and name HB1 ))
   (  segid "   A" and resid 240  and name HD1%)
      6.000     4.500     0.000 peak  3255 spectrum    1 weight  0.10000E+01 volume  0.99496E-03 ppm1      0.760 ppm2     -0.087 CV     1
 ASSI { 3258}
   (( segid "   A" and resid 225  and name HG12))
   (  segid "   A" and resid 240  and name HD1%)
      6.000     4.500     0.000 peak  3258 spectrum    1 weight  0.10000E+01 volume  0.96296E-03 ppm1      1.515 ppm2     -0.094 CV     1
 ASSI { 3259}
   (( segid "   A" and resid 225  and name HG11))
   (  segid "   A" and resid 240  and name HD1%)
      6.000     4.500     0.000 peak  3259 spectrum    1 weight  0.10000E+01 volume  0.15523E-02 ppm1      1.044 ppm2     -0.102 CV     1
 ASSI { 3260}
   (  segid "   A" and resid 225  and name HD1%)
   (  segid "   A" and resid 240  and name HD1%)
      6.000     4.500     0.000 peak  3260 spectrum    1 weight  0.10000E+01 volume  0.24442E-02 ppm1      0.633 ppm2     -0.100 CV     1
 ASSI { 3265}
   (( segid "   A" and resid 213  and name HB  ))
   (  segid "   A" and resid 255  and name HD1%)
      6.000     4.500     0.000 peak  3265 spectrum    1 weight  0.10000E+01 volume  0.10325E-02 ppm1      1.221 ppm2     -0.129 CV     1
 ASSI { 3266}
   (( segid "   A" and resid 255  and name HG12))
   (  segid "   A" and resid 255  and name HD1%)
      6.000     4.500     0.000 peak  3266 spectrum    1 weight  0.10000E+01 volume  0.14756E-02 ppm1      0.564 ppm2     -0.125 CV     1
 ASSI { 3268}
   (  segid "   A" and resid 282  and name HG2%)
   (  segid "   A" and resid 255  and name HD1%)
      6.000     4.500     0.000 peak  3268 spectrum    1 weight  0.10000E+01 volume  0.11740E-02 ppm1      0.994 ppm2     -0.123 CV     1
 OR { 3268}
   (  segid "   A" and resid 282  and name HG1%)
   (  segid "   A" and resid 255  and name HD1%)
 ASSI { 3270}
   (  segid "   A" and resid 213  and name HG2%)
   (  segid "   A" and resid 255  and name HD1%)
      6.000     4.500     0.000 peak  3270 spectrum    1 weight  0.10000E+01 volume  0.59974E-02 ppm1      0.405 ppm2     -0.126 CV     1
 ASSI { 3271}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 255  and name HD1%)
      6.000     4.500     0.000 peak  3271 spectrum    1 weight  0.10000E+01 volume  0.74968E-03 ppm1      1.250 ppm2     -0.118 CV     1
 ASSI { 3272}
   (  segid "   A" and resid 211  and name HG2%)
   (  segid "   A" and resid 255  and name HD1%)
      6.000     4.500     0.000 peak  3272 spectrum    1 weight  0.10000E+01 volume  0.75065E-03 ppm1      0.958 ppm2     -0.128 CV     1
 ASSI { 3275}
   (  segid "   A" and resid 211  and name HD1%)
   (  segid "   A" and resid 255  and name HD1%)
      6.000     4.500     0.000 peak  3275 spectrum    1 weight  0.10000E+01 volume  0.35403E-02 ppm1      0.736 ppm2     -0.126 CV     1
 ASSI { 3276}
   (  segid "   A" and resid 235  and name HD1%)
   (  segid "   A" and resid 255  and name HD1%)
      6.000     4.500     0.000 peak  3276 spectrum    1 weight  0.10000E+01 volume  0.29674E-02 ppm1      0.677 ppm2     -0.126 CV     1
 ASSI { 3279}
   (( segid "   A" and resid 223  and name HB1 ))
   (( segid "   A" and resid 223  and name HA  ))
      6.000     4.500     0.000 peak  3279 spectrum    1 weight  0.10000E+01 volume  0.39349E-02 ppm1      2.597 ppm2      4.360 CV     1
 ASSI { 3280}
   (( segid "   A" and resid 226  and name HG2 ))
   (( segid "   A" and resid 226  and name HE2 ))
      6.000     4.500     0.000 peak  3280 spectrum    1 weight  0.10000E+01 volume  0.17058E-02 ppm1      1.332 ppm2      2.837 CV     1
 OR { 3280}
   (( segid "   A" and resid 226  and name HG2 ))
   (( segid "   A" and resid 226  and name HE1 ))
 ASSI { 3287}
   (( segid "   A" and resid 273  and name HA  ))
   (( segid "   A" and resid 273  and name HB2 ))
      6.000     4.500     0.000 peak  3287 spectrum    1 weight  0.10000E+01 volume  0.20042E-02 ppm1      4.289 ppm2      2.964 CV     1
 ASSI { 3292}
   (( segid "   A" and resid 218  and name HG2 ))
   (( segid "   A" and resid 218  and name HB1 ))
      6.000     4.500     0.000 peak  3292 spectrum    1 weight  0.10000E+01 volume  0.92156E-02 ppm1      2.107 ppm2      1.849 CV     1
 ASSI { 3293}
   (( segid "   A" and resid 218  and name HG1 ))
   (( segid "   A" and resid 218  and name HB1 ))
      6.000     4.500     0.000 peak  3293 spectrum    1 weight  0.10000E+01 volume  0.81595E-02 ppm1      2.205 ppm2      1.849 CV     1
 ASSI { 3294}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 211  and name HG11))
      6.000     4.500     0.000 peak  3294 spectrum    1 weight  0.10000E+01 volume  0.13177E-01 ppm1      0.734 ppm2      1.009 CV     1
 ASSI { 3304}
   (( segid "   A" and resid 201  and name HB2 ))
   (  segid "   A" and resid 201  and name HD2%)
      6.000     4.500     0.000 peak  3304 spectrum    1 weight  0.10000E+01 volume  0.22182E-02 ppm1      2.133 ppm2      0.799 CV     1
 ASSI { 3305}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 206  and name HG1 ))
      6.000     4.500     0.000 peak  3305 spectrum    1 weight  0.10000E+01 volume  0.29263E-01 ppm1      3.265 ppm2      1.988 CV     1
 OR { 3305}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 206  and name HG1 ))
 ASSI { 3307}
   (( segid "   A" and resid 108  and name HB1 ))
   (  segid "   A" and resid 108  and name HD2%)
      6.000     4.500     0.000 peak  3307 spectrum    1 weight  0.10000E+01 volume  0.67055E-02 ppm1      1.794 ppm2      0.827 CV     1
 ASSI { 3308}
   (( segid "   A" and resid 108  and name HB2 ))
   (  segid "   A" and resid 108  and name HD2%)
      6.000     4.500     0.000 peak  3308 spectrum    1 weight  0.10000E+01 volume  0.65401E-02 ppm1      1.476 ppm2      0.837 CV     1
 ASSI { 3311}
   (( segid "   A" and resid 123  and name HB1 ))
   (  segid "   A" and resid 123  and name HD2%)
      6.000     4.500     0.000 peak  3311 spectrum    1 weight  0.10000E+01 volume  0.28614E-02 ppm1      1.375 ppm2      0.937 CV     1
 ASSI { 3312}
   (( segid "   A" and resid 123  and name HB2 ))
   (  segid "   A" and resid 123  and name HD1%)
      6.000     4.500     0.000 peak  3312 spectrum    1 weight  0.10000E+01 volume  0.23869E-02 ppm1      1.931 ppm2      0.936 CV     1
 ASSI { 3316}
   (( segid "   A" and resid 128  and name HG12))
   (  segid "   A" and resid 128  and name HG2%)
      6.000     4.500     0.000 peak  3316 spectrum    1 weight  0.10000E+01 volume  0.45305E-02 ppm1      1.204 ppm2      0.499 CV     1
 OR { 3316}
   (( segid "   A" and resid 128  and name HG11))
   (  segid "   A" and resid 128  and name HG2%)
 ASSI { 3317}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 129  and name HB2 ))
      6.000     4.500     0.000 peak  3317 spectrum    1 weight  0.10000E+01 volume  0.31133E-02 ppm1      3.654 ppm2      1.923 CV     1
 ASSI { 3319}
   (( segid "   A" and resid 130  and name HB1 ))
   (( segid "   A" and resid 130  and name HA  ))
      6.000     4.500     0.000 peak  3319 spectrum    1 weight  0.10000E+01 volume  0.13361E-01 ppm1      2.166 ppm2      4.051 CV     1
 OR { 3319}
   (( segid "   A" and resid 130  and name HB2 ))
   (( segid "   A" and resid 130  and name HA  ))
 ASSI { 3320}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 131  and name HA  ))
      6.000     4.500     0.000 peak  3320 spectrum    1 weight  0.10000E+01 volume  0.20442E-01 ppm1      1.448 ppm2      4.189 CV     1
 ASSI { 3322}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 139  and name HA  ))
      6.000     4.500     0.000 peak  3322 spectrum    1 weight  0.10000E+01 volume  0.28539E-02 ppm1      1.524 ppm2      4.311 CV     1
 ASSI { 3326}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 161  and name HG1 ))
      6.000     4.500     0.000 peak  3326 spectrum    1 weight  0.10000E+01 volume  0.62331E-02 ppm1      4.197 ppm2      2.235 CV     1
 OR { 3326}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 161  and name HG2 ))
 ASSI { 3328}
   (( segid "   A" and resid 172  and name HB2 ))
   (( segid "   A" and resid 172  and name HG1 ))
      6.000     4.500     0.000 peak  3328 spectrum    1 weight  0.10000E+01 volume  0.48970E-02 ppm1      1.739 ppm2      2.378 CV     1
 ASSI { 3336}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 166  and name HN  ))
      6.000     4.500     0.000 peak  3336 spectrum    1 weight  0.10000E+01 volume  0.14204E-02 ppm1      3.633 ppm2      5.922 CV     1
 ASSI { 3337}
   (( segid "   A" and resid 177  and name HA  ))
   (( segid "   A" and resid 177  and name HG1 ))
      6.000     4.500     0.000 peak  3337 spectrum    1 weight  0.10000E+01 volume  0.24874E-02 ppm1      4.578 ppm2      2.281 CV     1
 ASSI { 3339}
   (( segid "   A" and resid 201  and name HG  ))
   (  segid "   A" and resid 201  and name HD2%)
      6.000     4.500     0.000 peak  3339 spectrum    1 weight  0.10000E+01 volume  0.88491E-02 ppm1      1.867 ppm2      0.810 CV     1
 ASSI { 3340}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 211  and name HB  ))
      6.000     4.500     0.000 peak  3340 spectrum    1 weight  0.10000E+01 volume  0.12399E-01 ppm1      0.950 ppm2      2.007 CV     1
 ASSI { 3342}
   (( segid "   A" and resid 224  and name HB2 ))
   (( segid "   A" and resid 224  and name HA  ))
      6.000     4.500     0.000 peak  3342 spectrum    1 weight  0.10000E+01 volume  0.97410E-03 ppm1      2.511 ppm2      4.370 CV     1
 ASSI { 3344}
   (( segid "   A" and resid 233  and name HA2 ))
   (( segid "   A" and resid 233  and name HA1 ))
      6.000     4.500     0.000 peak  3344 spectrum    1 weight  0.10000E+01 volume  0.46473E-02 ppm1      3.884 ppm2      4.515 CV     1
 ASSI { 3347}
   (( segid "   A" and resid 265  and name HA  ))
   (( segid "   A" and resid 268  and name HB2 ))
      6.000     4.500     0.000 peak  3347 spectrum    1 weight  0.10000E+01 volume  0.37911E-02 ppm1      4.243 ppm2      3.937 CV     1
 ASSI { 3349}
   (( segid "   A" and resid 269  and name HA  ))
   (( segid "   A" and resid 269  and name HB1 ))
      6.000     4.500     0.000 peak  3349 spectrum    1 weight  0.10000E+01 volume  0.35911E-02 ppm1      4.559 ppm2      3.692 CV     1
 ASSI { 3350}
   (( segid "   A" and resid 272  and name HG  ))
   (( segid "   A" and resid 272  and name HA  ))
      6.000     4.500     0.000 peak  3350 spectrum    1 weight  0.10000E+01 volume  0.17847E-02 ppm1      1.513 ppm2      3.861 CV     1
 ASSI { 3352}
   (( segid "   A" and resid 280  and name HA  ))
   (( segid "   A" and resid 280  and name HG  ))
      6.000     4.500     0.000 peak  3352 spectrum    1 weight  0.10000E+01 volume  0.11340E-02 ppm1      4.479 ppm2      2.259 CV     1
 ASSI { 3353}
   (( segid "   A" and resid 213  and name HB  ))
   (  segid "   A" and resid 225  and name HG2%)
      6.000     4.500     0.000 peak  3353 spectrum    1 weight  0.10000E+01 volume  0.10574E-02 ppm1      1.215 ppm2      0.615 CV     1
 ASSI { 3355}
   (( segid "   A" and resid 251  and name HA1 ))
   (( segid "   A" and resid 249  and name HE1 ))
      6.000     4.500     0.000 peak  3355 spectrum    1 weight  0.10000E+01 volume  0.78308E-03 ppm1      4.126 ppm2      7.413 CV     1
 ASSI { 3356}
   (( segid "   A" and resid 251  and name HA2 ))
   (( segid "   A" and resid 249  and name HE1 ))
      6.000     4.500     0.000 peak  3356 spectrum    1 weight  0.10000E+01 volume  0.75465E-03 ppm1      4.326 ppm2      7.413 CV     1
 ASSI { 3358}
   (( segid "   A" and resid 170  and name HA  ))
   (  segid "   A" and resid 170  and name HD2%)
      6.000     4.500     0.000 peak  3358 spectrum    1 weight  0.10000E+01 volume  0.43575E-02 ppm1      3.734 ppm2      0.791 CV     1
 ASSI { 3367}
   (( segid "   A" and resid 118  and name HA  ))
   (( segid "   A" and resid 118  and name HB2 ))
      6.000     4.500     0.000 peak  3367 spectrum    1 weight  0.10000E+01 volume  0.13675E-02 ppm1      3.988 ppm2      4.332 CV     1
 ASSI { 3370}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 159  and name HG2 ))
      6.000     4.500     0.000 peak  3370 spectrum    1 weight  0.10000E+01 volume  0.81551E-03 ppm1      3.061 ppm2      2.035 CV     1
 OR { 3370}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 159  and name HG1 ))
 ASSI { 3372}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 132  and name HA  ))
      6.000     4.500     0.000 peak  3372 spectrum    1 weight  0.10000E+01 volume  0.13329E-02 ppm1      0.539 ppm2      4.754 CV     1
 OR { 3372}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 156  and name HA  ))
 ASSI { 3373}
   (( segid "   A" and resid 258  and name HA  ))
   (( segid "   A" and resid 236  and name HE1 ))
      6.000     4.500     0.000 peak  3373 spectrum    1 weight  0.10000E+01 volume  0.13794E-02 ppm1      4.080 ppm2      2.962 CV     1
 OR { 3373}
   (( segid "   A" and resid 258  and name HA  ))
   (( segid "   A" and resid 236  and name HE2 ))
 ASSI { 3374}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 236  and name HE1 ))
      6.000     4.500     0.000 peak  3374 spectrum    1 weight  0.10000E+01 volume  0.19512E-02 ppm1      2.210 ppm2      2.970 CV     1
 OR { 3374}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 236  and name HE2 ))
 OR { 3374}
   (( segid "   A" and resid 171  and name HG1 ))
   (( segid "   A" and resid 174  and name HB2 ))
 OR { 3374}
   (( segid "   A" and resid 256  and name HG1 ))
   (( segid "   A" and resid 236  and name HE1 ))
 ASSI { 3375}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 236  and name HE1 ))
      6.000     4.500     0.000 peak  3375 spectrum    1 weight  0.10000E+01 volume  0.14345E-02 ppm1      2.116 ppm2      2.970 CV     1
 OR { 3375}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 236  and name HE2 ))
 ASSI { 3376}
   (( segid "   A" and resid 156  and name HA  ))
   (( segid "   A" and resid 143  and name HG2 ))
      6.000     4.500     0.000 peak  3376 spectrum    1 weight  0.10000E+01 volume  0.54818E-03 ppm1      4.762 ppm2      2.232 CV     1
 ASSI { 3377}
   (( segid "   A" and resid 197  and name HA  ))
   (( segid "   A" and resid 200  and name HB1 ))
      6.000     4.500     0.000 peak  3377 spectrum    1 weight  0.10000E+01 volume  0.26096E-02 ppm1      3.880 ppm2      2.259 CV     1
 ASSI { 3379}
   (( segid "   A" and resid 287  and name HA  ))
   (( segid "   A" and resid 288  and name HB2 ))
      6.000     4.500     0.000 peak  3379 spectrum    1 weight  0.10000E+01 volume  0.93659E-03 ppm1      4.651 ppm2      1.875 CV     1
 ASSI { 3380}
   (  segid "   A" and resid 285  and name HB% )
   (  segid "   A" and resid 254  and name HE% )
      6.000     4.500     0.000 peak  3380 spectrum    1 weight  0.10000E+01 volume  0.37857E-02 ppm1      1.510 ppm2      7.333 CV     1
 ASSI {    2}
   (  segid "   A" and resid 157  and name HD% )
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak     2 spectrum    1 weight  0.10000E+01 volume  0.61778E-03 ppm1      7.222 ppm2      8.929 CV     1
 OR {    2}
   (  segid "   A" and resid 157  and name HD% )
   (( segid "   A" and resid 142  and name HN  ))
 ASSI {    3}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak     3 spectrum    1 weight  0.10000E+01 volume  0.72142E-03 ppm1      6.842 ppm2      8.813 CV     1
 ASSI {    4}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 255  and name HN  ))
      6.000     4.500     0.000 peak     4 spectrum    1 weight  0.10000E+01 volume  0.73048E-03 ppm1      7.288 ppm2      8.813 CV     1
 OR {    4}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 253  and name HN  ))
 ASSI {    5}
   (  segid "   A" and resid 229  and name HD% )
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak     5 spectrum    1 weight  0.10000E+01 volume  0.21801E-02 ppm1      7.708 ppm2      8.364 CV     1
 ASSI {    6}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak     6 spectrum    1 weight  0.10000E+01 volume  0.22317E-02 ppm1      6.901 ppm2      7.990 CV     1
 ASSI {    7}
   (  segid "   A" and resid 229  and name HE% )
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak     7 spectrum    1 weight  0.10000E+01 volume  0.37230E-02 ppm1      6.795 ppm2      7.709 CV     1
 ASSI {    8}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 213  and name HN  ))
      6.000     4.500     0.000 peak     8 spectrum    1 weight  0.10000E+01 volume  0.56800E-03 ppm1      7.294 ppm2      7.649 CV     1
 ASSI {    9}
   (( segid "   A" and resid 145  and name HH2 ))
   (( segid "   A" and resid 145  and name HZ2 ))
      6.000     4.500     0.000 peak     9 spectrum    1 weight  0.10000E+01 volume  0.56347E-02 ppm1      7.220 ppm2      7.473 CV     1
 ASSI {   10}
   (( segid "   A" and resid 249  and name HD2 ))
   (( segid "   A" and resid 249  and name HE1 ))
      6.000     4.500     0.000 peak    10 spectrum    1 weight  0.10000E+01 volume  0.74586E-03 ppm1      7.096 ppm2      7.456 CV     1
 ASSI {   11}
   (  segid "   A" and resid 115  and name HD% )
   (  segid "   A" and resid 157  and name HE% )
      6.000     4.500     0.000 peak    11 spectrum    1 weight  0.10000E+01 volume  0.18714E-02 ppm1      6.414 ppm2      7.388 CV     1
 ASSI {   12}
   (  segid "   A" and resid 155  and name HD% )
   (  segid "   A" and resid 155  and name HE% )
      6.000     4.500     0.000 peak    12 spectrum    1 weight  0.10000E+01 volume  0.66123E-02 ppm1      6.839 ppm2      7.394 CV     1
 ASSI {   13}
   (  segid "   A" and resid 157  and name HD% )
   (  segid "   A" and resid 157  and name HE% )
      6.000     4.500     0.000 peak    13 spectrum    1 weight  0.10000E+01 volume  0.80651E-02 ppm1      7.222 ppm2      7.404 CV     1
 ASSI {   14}
   (  segid "   A" and resid 232  and name HE% )
   (  segid "   A" and resid 232  and name HD% )
      6.000     4.500     0.000 peak    14 spectrum    1 weight  0.10000E+01 volume  0.19746E-02 ppm1      7.078 ppm2      7.382 CV     1
 ASSI {   15}
   (( segid "   A" and resid 135  and name HZ  ))
   (  segid "   A" and resid 135  and name HE% )
      6.000     4.500     0.000 peak    15 spectrum    1 weight  0.10000E+01 volume  0.29961E-02 ppm1      7.145 ppm2      7.381 CV     1
 ASSI {   16}
   (  segid "   A" and resid 115  and name HE% )
   (  segid "   A" and resid 157  and name HE% )
      6.000     4.500     0.000 peak    16 spectrum    1 weight  0.10000E+01 volume  0.17017E-02 ppm1      6.256 ppm2      7.393 CV     1
 ASSI {   17}
   (( segid "   A" and resid 145  and name HZ3 ))
   (( segid "   A" and resid 145  and name HE3 ))
      6.000     4.500     0.000 peak    17 spectrum    1 weight  0.10000E+01 volume  0.28798E-02 ppm1      7.110 ppm2      7.368 CV     1
 ASSI {   18}
   (  segid "   A" and resid 252  and name HE% )
   (  segid "   A" and resid 254  and name HE% )
      6.000     4.500     0.000 peak    18 spectrum    1 weight  0.10000E+01 volume  0.14342E-02 ppm1      6.834 ppm2      7.366 CV     1
 ASSI {   20}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 135  and name HD% )
      6.000     4.500     0.000 peak    20 spectrum    1 weight  0.10000E+01 volume  0.59334E-03 ppm1      7.993 ppm2      7.334 CV     1
 ASSI {   21}
   (  segid "   A" and resid 115  and name HD% )
   (  segid "   A" and resid 157  and name HD% )
      6.000     4.500     0.000 peak    21 spectrum    1 weight  0.10000E+01 volume  0.71056E-03 ppm1      6.414 ppm2      7.227 CV     1
 ASSI {   23}
   (( segid "   A" and resid 145  and name HZ3 ))
   (( segid "   A" and resid 145  and name HH2 ))
      6.000     4.500     0.000 peak    23 spectrum    1 weight  0.10000E+01 volume  0.40520E-02 ppm1      7.111 ppm2      7.212 CV     1
 ASSI {   25}
   (  segid "   A" and resid 273  and name HE% )
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak    25 spectrum    1 weight  0.10000E+01 volume  0.46254E-02 ppm1      6.955 ppm2      7.201 CV     1
 ASSI {   26}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 252  and name HN  ))
      6.000     4.500     0.000 peak    26 spectrum    1 weight  0.10000E+01 volume  0.92916E-03 ppm1      6.838 ppm2      7.142 CV     1
 ASSI {   28}
   (  segid "   A" and resid 120  and name HE% )
   (  segid "   A" and resid 120  and name HD% )
      6.000     4.500     0.000 peak    28 spectrum    1 weight  0.10000E+01 volume  0.18411E-01 ppm1      6.880 ppm2      7.115 CV     1
 ASSI {   29}
   (  segid "   A" and resid 121  and name HD% )
   (  segid "   A" and resid 120  and name HD% )
      6.000     4.500     0.000 peak    29 spectrum    1 weight  0.10000E+01 volume  0.26544E-02 ppm1      6.819 ppm2      7.108 CV     1
 ASSI {   31}
   (  segid "   A" and resid 279  and name HE% )
   (  segid "   A" and resid 279  and name HD% )
      6.000     4.500     0.000 peak    31 spectrum    1 weight  0.10000E+01 volume  0.67707E-01 ppm1      6.787 ppm2      7.013 CV     1
 ASSI {   32}
   (  segid "   A" and resid 257  and name HE% )
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak    32 spectrum    1 weight  0.10000E+01 volume  0.11577E-02 ppm1      6.686 ppm2      6.990 CV     1
 ASSI {   35}
   (( segid "   A" and resid 145  and name HH2 ))
   (( segid "   A" and resid 152  and name HD2 ))
      6.000     4.500     0.000 peak    35 spectrum    1 weight  0.10000E+01 volume  0.49287E-03 ppm1      7.211 ppm2      6.898 CV     1
 ASSI {   37}
   (( segid "   A" and resid 145  and name HZ3 ))
   (( segid "   A" and resid 152  and name HD2 ))
      6.000     4.500     0.000 peak    37 spectrum    1 weight  0.10000E+01 volume  0.64675E-03 ppm1      7.117 ppm2      6.889 CV     1
 ASSI {   38}
   (  segid "   A" and resid 212  and name HE% )
   (  segid "   A" and resid 252  and name HD% )
      6.000     4.500     0.000 peak    38 spectrum    1 weight  0.10000E+01 volume  0.67798E-03 ppm1      6.593 ppm2      6.847 CV     1
 ASSI {   39}
   (  segid "   A" and resid 115  and name HD% )
   (  segid "   A" and resid 155  and name HD% )
      6.000     4.500     0.000 peak    39 spectrum    1 weight  0.10000E+01 volume  0.10591E-02 ppm1      6.411 ppm2      6.835 CV     1
 ASSI {   40}
   (  segid "   A" and resid 254  and name HD% )
   (  segid "   A" and resid 252  and name HD% )
      6.000     4.500     0.000 peak    40 spectrum    1 weight  0.10000E+01 volume  0.67707E-03 ppm1      7.281 ppm2      6.838 CV     1
 ASSI {   42}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 160  and name HD% )
      6.000     4.500     0.000 peak    42 spectrum    1 weight  0.10000E+01 volume  0.95632E-03 ppm1      6.335 ppm2      6.835 CV     1
 OR {   42}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 252  and name HD% )
 OR {   42}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 252  and name HE% )
 ASSI {   43}
   (  segid "   A" and resid 115  and name HE% )
   (  segid "   A" and resid 155  and name HD% )
      6.000     4.500     0.000 peak    43 spectrum    1 weight  0.10000E+01 volume  0.22942E-02 ppm1      6.256 ppm2      6.832 CV     1
 ASSI {   48}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 212  and name HE% )
      6.000     4.500     0.000 peak    48 spectrum    1 weight  0.10000E+01 volume  0.10477E-02 ppm1      6.340 ppm2      6.594 CV     1
 ASSI {   49}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 135  and name HN  ))
      6.000     4.500     0.000 peak    49 spectrum    1 weight  0.10000E+01 volume  0.81873E-03 ppm1      7.304 ppm2      6.570 CV     1
 ASSI {   50}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 212  and name HD% )
      6.000     4.500     0.000 peak    50 spectrum    1 weight  0.10000E+01 volume  0.69608E-03 ppm1      6.337 ppm2      6.489 CV     1
 ASSI {   51}
   (  segid "   A" and resid 115  and name HE% )
   (  segid "   A" and resid 115  and name HD% )
      6.000     4.500     0.000 peak    51 spectrum    1 weight  0.10000E+01 volume  0.16415E-01 ppm1      6.256 ppm2      6.415 CV     1
 ASSI {   52}
   (  segid "   A" and resid 160  and name HD% )
   (  segid "   A" and resid 160  and name HE% )
      6.000     4.500     0.000 peak    52 spectrum    1 weight  0.10000E+01 volume  0.73862E-03 ppm1      6.829 ppm2      6.377 CV     1
 ASSI {   53}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak    53 spectrum    1 weight  0.10000E+01 volume  0.15741E-02 ppm1      6.840 ppm2      6.345 CV     1
 ASSI {   54}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak    54 spectrum    1 weight  0.10000E+01 volume  0.46526E-03 ppm1      6.836 ppm2      6.345 CV     1
 ASSI {   57}
   (  segid "   A" and resid 155  and name HD% )
   (  segid "   A" and resid 115  and name HE% )
      6.000     4.500     0.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.12215E-02 ppm1      6.836 ppm2      6.260 CV     1
 ASSI {   59}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 254  and name HA  ))
      6.000     4.500     0.000 peak    59 spectrum    1 weight  0.10000E+01 volume  0.13596E-02 ppm1      7.289 ppm2      5.767 CV     1
 ASSI {   60}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 252  and name HA  ))
      6.000     4.500     0.000 peak    60 spectrum    1 weight  0.10000E+01 volume  0.74496E-03 ppm1      6.845 ppm2      5.656 CV     1
 ASSI {   62}
   (  segid "   A" and resid 155  and name HD% )
   (( segid "   A" and resid 155  and name HA  ))
      6.000     4.500     0.000 peak    62 spectrum    1 weight  0.10000E+01 volume  0.10346E-02 ppm1      6.840 ppm2      5.573 CV     1
 ASSI {   63}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 157  and name HA  ))
      6.000     4.500     0.000 peak    63 spectrum    1 weight  0.10000E+01 volume  0.46073E-03 ppm1      6.419 ppm2      5.494 CV     1
 ASSI {   64}
   (  segid "   A" and resid 157  and name HD% )
   (( segid "   A" and resid 157  and name HA  ))
      6.000     4.500     0.000 peak    64 spectrum    1 weight  0.10000E+01 volume  0.69336E-03 ppm1      7.217 ppm2      5.482 CV     1
 ASSI {   65}
   (( segid "   A" and resid 249  and name HD2 ))
   (( segid "   A" and resid 249  and name HA  ))
      6.000     4.500     0.000 peak    65 spectrum    1 weight  0.10000E+01 volume  0.81104E-03 ppm1      7.100 ppm2      5.410 CV     1
 ASSI {   66}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 185  and name HA  ))
      6.000     4.500     0.000 peak    66 spectrum    1 weight  0.10000E+01 volume  0.47522E-03 ppm1      6.414 ppm2      5.389 CV     1
 ASSI {   67}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 214  and name HA  ))
      6.000     4.500     0.000 peak    67 spectrum    1 weight  0.10000E+01 volume  0.12559E-02 ppm1      6.829 ppm2      5.145 CV     1
 ASSI {   68}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 160  and name HA  ))
      6.000     4.500     0.000 peak    68 spectrum    1 weight  0.10000E+01 volume  0.91513E-03 ppm1      6.826 ppm2      5.145 CV     1
 ASSI {   69}
   (( segid "   A" and resid 145  and name HE3 ))
   (( segid "   A" and resid 152  and name HA  ))
      6.000     4.500     0.000 peak    69 spectrum    1 weight  0.10000E+01 volume  0.65218E-03 ppm1      7.363 ppm2      5.045 CV     1
 ASSI {   70}
   (( segid "   A" and resid 152  and name HD2 ))
   (( segid "   A" and resid 152  and name HA  ))
      6.000     4.500     0.000 peak    70 spectrum    1 weight  0.10000E+01 volume  0.64403E-03 ppm1      6.893 ppm2      5.040 CV     1
 ASSI {   71}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 270  and name HA  ))
      6.000     4.500     0.000 peak    71 spectrum    1 weight  0.10000E+01 volume  0.73048E-03 ppm1      7.207 ppm2      4.975 CV     1
 ASSI {   72}
   (  segid "   A" and resid 257  and name HD% )
   (( segid "   A" and resid 257  and name HA  ))
      6.000     4.500     0.000 peak    72 spectrum    1 weight  0.10000E+01 volume  0.94093E-03 ppm1      6.990 ppm2      4.891 CV     1
 ASSI {   73}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 279  and name HA  ))
      6.000     4.500     0.000 peak    73 spectrum    1 weight  0.10000E+01 volume  0.42267E-02 ppm1      7.013 ppm2      4.847 CV     1
 ASSI {   74}
   (  segid "   A" and resid 279  and name HE% )
   (( segid "   A" and resid 279  and name HA  ))
      6.000     4.500     0.000 peak    74 spectrum    1 weight  0.10000E+01 volume  0.21674E-02 ppm1      6.787 ppm2      4.843 CV     1
 ASSI {   76}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 117  and name HA1 ))
      6.000     4.500     0.000 peak    76 spectrum    1 weight  0.10000E+01 volume  0.52229E-03 ppm1      6.416 ppm2      4.801 CV     1
 ASSI {   77}
   (  segid "   A" and resid 155  and name HD% )
   (( segid "   A" and resid 117  and name HA1 ))
      6.000     4.500     0.000 peak    77 spectrum    1 weight  0.10000E+01 volume  0.10758E-02 ppm1      6.841 ppm2      4.807 CV     1
 OR {   77}
   (  segid "   A" and resid 155  and name HD% )
   (( segid "   A" and resid 156  and name HA  ))
 ASSI {   78}
   (( segid "   A" and resid 249  and name HD2 ))
   (( segid "   A" and resid 221  and name HA  ))
      6.000     4.500     0.000 peak    78 spectrum    1 weight  0.10000E+01 volume  0.14813E-02 ppm1      7.098 ppm2      4.792 CV     1
 ASSI {   79}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 117  and name HA1 ))
      6.000     4.500     0.000 peak    79 spectrum    1 weight  0.10000E+01 volume  0.94455E-03 ppm1      6.258 ppm2      4.813 CV     1
 ASSI {   80}
   (( segid "   A" and resid 217  and name HE1 ))
   (( segid "   A" and resid 219  and name HA  ))
      6.000     4.500     0.000 peak    80 spectrum    1 weight  0.10000E+01 volume  0.63045E-03 ppm1      7.809 ppm2      4.779 CV     1
 ASSI {   81}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 132  and name HA  ))
      6.000     4.500     0.000 peak    81 spectrum    1 weight  0.10000E+01 volume  0.11378E-02 ppm1      7.985 ppm2      4.777 CV     1
 ASSI {   82}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 132  and name HA  ))
      6.000     4.500     0.000 peak    82 spectrum    1 weight  0.10000E+01 volume  0.10219E-02 ppm1      7.386 ppm2      4.778 CV     1
 OR {   82}
   (  segid "   A" and resid 254  and name HE% )
   (( segid "   A" and resid 285  and name HA  ))
 ASSI {   83}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 132  and name HA  ))
      6.000     4.500     0.000 peak    83 spectrum    1 weight  0.10000E+01 volume  0.88933E-03 ppm1      7.300 ppm2      4.775 CV     1
 ASSI {   84}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 212  and name HA  ))
      6.000     4.500     0.000 peak    84 spectrum    1 weight  0.10000E+01 volume  0.73500E-03 ppm1      7.283 ppm2      4.747 CV     1
 ASSI {   85}
   (( segid "   A" and resid 145  and name HD1 ))
   (( segid "   A" and resid 145  and name HA  ))
      6.000     4.500     0.000 peak    85 spectrum    1 weight  0.10000E+01 volume  0.11541E-02 ppm1      7.148 ppm2      4.627 CV     1
 ASSI {   86}
   (( segid "   A" and resid 145  and name HZ3 ))
   (( segid "   A" and resid 151  and name HA  ))
      6.000     4.500     0.000 peak    86 spectrum    1 weight  0.10000E+01 volume  0.12052E-02 ppm1      7.110 ppm2      4.623 CV     1
 ASSI {   87}
   (( segid "   A" and resid 145  and name HE3 ))
   (( segid "   A" and resid 145  and name HA  ))
      6.000     4.500     0.000 peak    87 spectrum    1 weight  0.10000E+01 volume  0.22186E-02 ppm1      7.373 ppm2      4.628 CV     1
 OR {   87}
   (( segid "   A" and resid 145  and name HE3 ))
   (( segid "   A" and resid 151  and name HA  ))
 ASSI {   89}
   (( segid "   A" and resid 145  and name HH2 ))
   (( segid "   A" and resid 124  and name HA2 ))
      6.000     4.500     0.000 peak    89 spectrum    1 weight  0.10000E+01 volume  0.74767E-03 ppm1      7.215 ppm2      4.551 CV     1
 ASSI {   90}
   (( segid "   A" and resid 145  and name HZ2 ))
   (( segid "   A" and resid 124  and name HA2 ))
      6.000     4.500     0.000 peak    90 spectrum    1 weight  0.10000E+01 volume  0.49604E-03 ppm1      7.475 ppm2      4.558 CV     1
 ASSI {   91}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 115  and name HA  ))
      6.000     4.500     0.000 peak    91 spectrum    1 weight  0.10000E+01 volume  0.21054E-02 ppm1      6.416 ppm2      4.513 CV     1
 ASSI {   93}
   (  segid "   A" and resid 208  and name HD% )
   (( segid "   A" and resid 208  and name HA  ))
      6.000     4.500     0.000 peak    93 spectrum    1 weight  0.10000E+01 volume  0.14795E-02 ppm1      7.426 ppm2      4.512 CV     1
 ASSI {   94}
   (  segid "   A" and resid 208  and name HE% )
   (( segid "   A" and resid 208  and name HA  ))
      6.000     4.500     0.000 peak    94 spectrum    1 weight  0.10000E+01 volume  0.15379E-02 ppm1      7.399 ppm2      4.517 CV     1
 ASSI {   95}
   (( segid "   A" and resid 145  and name HD1 ))
   (( segid "   A" and resid 144  and name HA  ))
      6.000     4.500     0.000 peak    95 spectrum    1 weight  0.10000E+01 volume  0.52636E-03 ppm1      7.152 ppm2      4.503 CV     1
 ASSI {   96}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 115  and name HA  ))
      6.000     4.500     0.000 peak    96 spectrum    1 weight  0.10000E+01 volume  0.76532E-03 ppm1      6.256 ppm2      4.516 CV     1
 ASSI {   97}
   (  segid "   A" and resid 157  and name HD% )
   (( segid "   A" and resid 115  and name HA  ))
      6.000     4.500     0.000 peak    97 spectrum    1 weight  0.10000E+01 volume  0.87032E-03 ppm1      7.225 ppm2      4.489 CV     1
 ASSI {   98}
   (( segid "   A" and resid 135  and name HZ  ))
   (( segid "   A" and resid 215  and name HB1 ))
      6.000     4.500     0.000 peak    98 spectrum    1 weight  0.10000E+01 volume  0.50192E-03 ppm1      7.144 ppm2      4.489 CV     1
 OR {   98}
   (( segid "   A" and resid 135  and name HZ  ))
   (( segid "   A" and resid 172  and name HA  ))
 OR {   98}
   (( segid "   A" and resid 135  and name HZ  ))
   (( segid "   A" and resid 280  and name HA  ))
 ASSI {   99}
   (  segid "   A" and resid 120  and name HD% )
   (( segid "   A" and resid 120  and name HA  ))
      6.000     4.500     0.000 peak    99 spectrum    1 weight  0.10000E+01 volume  0.30871E-02 ppm1      7.115 ppm2      4.458 CV     1
 ASSI {  100}
   (  segid "   A" and resid 120  and name HE% )
   (( segid "   A" and resid 120  and name HA  ))
      6.000     4.500     0.000 peak   100 spectrum    1 weight  0.10000E+01 volume  0.18149E-02 ppm1      6.880 ppm2      4.455 CV     1
 ASSI {  101}
   (  segid "   A" and resid 121  and name HD% )
   (( segid "   A" and resid 120  and name HA  ))
      6.000     4.500     0.000 peak   101 spectrum    1 weight  0.10000E+01 volume  0.12016E-02 ppm1      6.815 ppm2      4.431 CV     1
 OR {  101}
   (  segid "   A" and resid 155  and name HD% )
   (( segid "   A" and resid 143  and name HA  ))
 ASSI {  104}
   (( segid "   A" and resid 249  and name HE1 ))
   (( segid "   A" and resid 251  and name HA2 ))
      6.000     4.500     0.000 peak   104 spectrum    1 weight  0.10000E+01 volume  0.21597E-02 ppm1      7.458 ppm2      4.341 CV     1
 ASSI {  105}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 274  and name HA  ))
      6.000     4.500     0.000 peak   105 spectrum    1 weight  0.10000E+01 volume  0.51052E-02 ppm1      7.013 ppm2      4.344 CV     1
 ASSI {  106}
   (  segid "   A" and resid 279  and name HE% )
   (( segid "   A" and resid 274  and name HA  ))
      6.000     4.500     0.000 peak   106 spectrum    1 weight  0.10000E+01 volume  0.40982E-02 ppm1      6.787 ppm2      4.344 CV     1
 ASSI {  107}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 273  and name HA  ))
      6.000     4.500     0.000 peak   107 spectrum    1 weight  0.10000E+01 volume  0.15777E-02 ppm1      7.202 ppm2      4.325 CV     1
 ASSI {  108}
   (  segid "   A" and resid 232  and name HE% )
   (( segid "   A" and resid 232  and name HA  ))
      6.000     4.500     0.000 peak   108 spectrum    1 weight  0.10000E+01 volume  0.66078E-03 ppm1      7.088 ppm2      4.280 CV     1
 ASSI {  109}
   (  segid "   A" and resid 232  and name HD% )
   (( segid "   A" and resid 232  and name HA  ))
      6.000     4.500     0.000 peak   109 spectrum    1 weight  0.10000E+01 volume  0.17171E-02 ppm1      7.384 ppm2      4.268 CV     1
 ASSI {  111}
   (  segid "   A" and resid 229  and name HD% )
   (( segid "   A" and resid 229  and name HA  ))
      6.000     4.500     0.000 peak   111 spectrum    1 weight  0.10000E+01 volume  0.12668E-02 ppm1      7.706 ppm2      4.211 CV     1
 ASSI {  112}
   (( segid "   A" and resid 249  and name HE1 ))
   (( segid "   A" and resid 251  and name HA1 ))
      6.000     4.500     0.000 peak   112 spectrum    1 weight  0.10000E+01 volume  0.25635E-02 ppm1      7.459 ppm2      4.165 CV     1
 ASSI {  113}
   (  segid "   A" and resid 121  and name HD% )
   (( segid "   A" and resid 122  and name HA  ))
      6.000     4.500     0.000 peak   113 spectrum    1 weight  0.10000E+01 volume  0.16786E-02 ppm1      6.823 ppm2      4.168 CV     1
 ASSI {  114}
   (  segid "   A" and resid 120  and name HE% )
   (( segid "   A" and resid 122  and name HA  ))
      6.000     4.500     0.000 peak   114 spectrum    1 weight  0.10000E+01 volume  0.85856E-03 ppm1      6.873 ppm2      4.159 CV     1
 ASSI {  115}
   (  segid "   A" and resid 121  and name HE% )
   (( segid "   A" and resid 122  and name HA  ))
      6.000     4.500     0.000 peak   115 spectrum    1 weight  0.10000E+01 volume  0.12668E-02 ppm1      6.805 ppm2      4.158 CV     1
 ASSI {  116}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 136  and name HA2 ))
      6.000     4.500     0.000 peak   116 spectrum    1 weight  0.10000E+01 volume  0.59696E-03 ppm1      6.837 ppm2      4.129 CV     1
 ASSI {  117}
   (  segid "   A" and resid 257  and name HD% )
   (( segid "   A" and resid 235  and name HA  ))
      6.000     4.500     0.000 peak   117 spectrum    1 weight  0.10000E+01 volume  0.75673E-03 ppm1      6.996 ppm2      4.072 CV     1
 ASSI {  119}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 134  and name HA  ))
      6.000     4.500     0.000 peak   119 spectrum    1 weight  0.10000E+01 volume  0.12252E-02 ppm1      7.386 ppm2      4.050 CV     1
 ASSI {  120}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 253  and name HA1 ))
      6.000     4.500     0.000 peak   120 spectrum    1 weight  0.10000E+01 volume  0.66983E-03 ppm1      6.838 ppm2      4.047 CV     1
 OR {  120}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 134  and name HA  ))
 ASSI {  121}
   (( segid "   A" and resid 249  and name HD2 ))
   (( segid "   A" and resid 221  and name HB1 ))
      6.000     4.500     0.000 peak   121 spectrum    1 weight  0.10000E+01 volume  0.45938E-03 ppm1      7.095 ppm2      3.974 CV     1
 ASSI {  122}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 136  and name HA1 ))
      6.000     4.500     0.000 peak   122 spectrum    1 weight  0.10000E+01 volume  0.74134E-03 ppm1      6.833 ppm2      3.950 CV     1
 ASSI {  123}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 272  and name HA  ))
      6.000     4.500     0.000 peak   123 spectrum    1 weight  0.10000E+01 volume  0.19258E-02 ppm1      7.010 ppm2      3.916 CV     1
 ASSI {  124}
   (( segid "   A" and resid 145  and name HH2 ))
   (( segid "   A" and resid 150  and name HA  ))
      6.000     4.500     0.000 peak   124 spectrum    1 weight  0.10000E+01 volume  0.92282E-03 ppm1      7.219 ppm2      3.931 CV     1
 OR {  124}
   (( segid "   A" and resid 145  and name HH2 ))
   (( segid "   A" and resid 124  and name HA1 ))
 ASSI {  125}
   (  segid "   A" and resid 279  and name HE% )
   (( segid "   A" and resid 272  and name HA  ))
      6.000     4.500     0.000 peak   125 spectrum    1 weight  0.10000E+01 volume  0.12324E-02 ppm1      6.788 ppm2      3.921 CV     1
 ASSI {  126}
   (( segid "   A" and resid 145  and name HZ2 ))
   (( segid "   A" and resid 124  and name HA1 ))
      6.000     4.500     0.000 peak   126 spectrum    1 weight  0.10000E+01 volume  0.14415E-02 ppm1      7.476 ppm2      3.923 CV     1
 OR {  126}
   (( segid "   A" and resid 145  and name HZ2 ))
   (( segid "   A" and resid 150  and name HA  ))
 ASSI {  127}
   (  segid "   A" and resid 208  and name HD% )
   (( segid "   A" and resid 205  and name HA  ))
      6.000     4.500     0.000 peak   127 spectrum    1 weight  0.10000E+01 volume  0.17379E-02 ppm1      7.424 ppm2      3.896 CV     1
 ASSI {  129}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 135  and name HA  ))
      6.000     4.500     0.000 peak   129 spectrum    1 weight  0.10000E+01 volume  0.95632E-03 ppm1      7.310 ppm2      3.898 CV     1
 ASSI {  130}
   (( segid "   A" and resid 217  and name HD2 ))
   (( segid "   A" and resid 217  and name HA  ))
      6.000     4.500     0.000 peak   130 spectrum    1 weight  0.10000E+01 volume  0.15863E-02 ppm1      7.068 ppm2      3.911 CV     1
 ASSI {  131}
   (  segid "   A" and resid 229  and name HD% )
   (( segid "   A" and resid 225  and name HA  ))
      6.000     4.500     0.000 peak   131 spectrum    1 weight  0.10000E+01 volume  0.68431E-03 ppm1      7.701 ppm2      3.865 CV     1
 ASSI {  133}
   (  segid "   A" and resid 257  and name HD% )
   (( segid "   A" and resid 263  and name HB1 ))
      6.000     4.500     0.000 peak   133 spectrum    1 weight  0.10000E+01 volume  0.12976E-02 ppm1      6.984 ppm2      3.801 CV     1
 OR {  133}
   (  segid "   A" and resid 257  and name HD% )
   (( segid "   A" and resid 263  and name HB2 ))
 ASSI {  134}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 128  and name HA  ))
      6.000     4.500     0.000 peak   134 spectrum    1 weight  0.10000E+01 volume  0.15650E-02 ppm1      7.991 ppm2      3.747 CV     1
 OR {  134}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 134  and name HD1 ))
 ASSI {  135}
   (  segid "   A" and resid 229  and name HD% )
   (( segid "   A" and resid 226  and name HA  ))
      6.000     4.500     0.000 peak   135 spectrum    1 weight  0.10000E+01 volume  0.53451E-03 ppm1      7.691 ppm2      3.698 CV     1
 ASSI {  136}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 134  and name HD1 ))
      6.000     4.500     0.000 peak   136 spectrum    1 weight  0.10000E+01 volume  0.90608E-03 ppm1      7.392 ppm2      3.714 CV     1
 ASSI {  137}
   (  segid "   A" and resid 257  and name HE% )
   (( segid "   A" and resid 263  and name HA  ))
      6.000     4.500     0.000 peak   137 spectrum    1 weight  0.10000E+01 volume  0.61688E-03 ppm1      6.679 ppm2      3.714 CV     1
 ASSI {  138}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 165  and name HA  ))
      6.000     4.500     0.000 peak   138 spectrum    1 weight  0.10000E+01 volume  0.70875E-03 ppm1      7.380 ppm2      3.680 CV     1
 OR {  138}
   (  segid "   A" and resid 232  and name HD% )
   (( segid "   A" and resid 263  and name HA  ))
 OR {  138}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 166  and name HA  ))
 OR {  138}
   (  segid "   A" and resid 254  and name HE% )
   (( segid "   A" and resid 165  and name HA  ))
 ASSI {  139}
   (( segid "   A" and resid 217  and name HD2 ))
   (( segid "   A" and resid 276  and name HA2 ))
      6.000     4.500     0.000 peak   139 spectrum    1 weight  0.10000E+01 volume  0.11360E-02 ppm1      7.066 ppm2      3.636 CV     1
 ASSI {  140}
   (( segid "   A" and resid 249  and name HE1 ))
   (( segid "   A" and resid 218  and name HA  ))
      6.000     4.500     0.000 peak   140 spectrum    1 weight  0.10000E+01 volume  0.24942E-02 ppm1      7.458 ppm2      3.662 CV     1
 ASSI {  141}
   (  segid "   A" and resid 121  and name HD% )
   (( segid "   A" and resid 121  and name HA  ))
      6.000     4.500     0.000 peak   141 spectrum    1 weight  0.10000E+01 volume  0.29527E-02 ppm1      6.819 ppm2      3.663 CV     1
 ASSI {  142}
   (( segid "   A" and resid 249  and name HD2 ))
   (( segid "   A" and resid 218  and name HA  ))
      6.000     4.500     0.000 peak   142 spectrum    1 weight  0.10000E+01 volume  0.53315E-03 ppm1      7.103 ppm2      3.659 CV     1
 ASSI {  143}
   (  segid "   A" and resid 121  and name HE% )
   (( segid "   A" and resid 121  and name HA  ))
      6.000     4.500     0.000 peak   143 spectrum    1 weight  0.10000E+01 volume  0.90246E-03 ppm1      6.810 ppm2      3.665 CV     1
 ASSI {  146}
   (  segid "   A" and resid 257  and name HD% )
   (( segid "   A" and resid 257  and name HB2 ))
      6.000     4.500     0.000 peak   146 spectrum    1 weight  0.10000E+01 volume  0.14175E-02 ppm1      6.987 ppm2      3.598 CV     1
 ASSI {  147}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 117  and name HA2 ))
      6.000     4.500     0.000 peak   147 spectrum    1 weight  0.10000E+01 volume  0.49739E-03 ppm1      6.417 ppm2      3.557 CV     1
 ASSI {  148}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 132  and name HB2 ))
      6.000     4.500     0.000 peak   148 spectrum    1 weight  0.10000E+01 volume  0.19588E-02 ppm1      7.989 ppm2      3.562 CV     1
 ASSI {  149}
   (  segid "   A" and resid 232  and name HE% )
   (( segid "   A" and resid 269  and name HB2 ))
      6.000     4.500     0.000 peak   149 spectrum    1 weight  0.10000E+01 volume  0.56619E-03 ppm1      7.088 ppm2      3.551 CV     1
 ASSI {  150}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 117  and name HA2 ))
      6.000     4.500     0.000 peak   150 spectrum    1 weight  0.10000E+01 volume  0.12559E-02 ppm1      6.255 ppm2      3.556 CV     1
 ASSI {  151}
   (  segid "   A" and resid 155  and name HD% )
   (( segid "   A" and resid 117  and name HA2 ))
      6.000     4.500     0.000 peak   151 spectrum    1 weight  0.10000E+01 volume  0.99976E-03 ppm1      6.830 ppm2      3.547 CV     1
 OR {  151}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 132  and name HB2 ))
 ASSI {  152}
   (  segid "   A" and resid 132  and name HE% )
   (( segid "   A" and resid 132  and name HB2 ))
      6.000     4.500     0.000 peak   152 spectrum    1 weight  0.10000E+01 volume  0.50237E-03 ppm1      6.910 ppm2      3.547 CV     1
 ASSI {  153}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 137  and name HD1 ))
      6.000     4.500     0.000 peak   153 spectrum    1 weight  0.10000E+01 volume  0.95089E-03 ppm1      6.852 ppm2      3.519 CV     1
 ASSI {  154}
   (  segid "   A" and resid 229  and name HD% )
   (( segid "   A" and resid 229  and name HB1 ))
      6.000     4.500     0.000 peak   154 spectrum    1 weight  0.10000E+01 volume  0.18846E-02 ppm1      7.708 ppm2      3.509 CV     1
 ASSI {  155}
   (  segid "   A" and resid 229  and name HE% )
   (( segid "   A" and resid 229  and name HB1 ))
      6.000     4.500     0.000 peak   155 spectrum    1 weight  0.10000E+01 volume  0.65535E-03 ppm1      6.798 ppm2      3.506 CV     1
 OR {  155}
   (  segid "   A" and resid 229  and name HE% )
   (( segid "   A" and resid 267  and name HA  ))
 ASSI {  156}
   (  segid "   A" and resid 232  and name HD% )
   (( segid "   A" and resid 232  and name HB1 ))
      6.000     4.500     0.000 peak   156 spectrum    1 weight  0.10000E+01 volume  0.16710E-02 ppm1      7.379 ppm2      3.484 CV     1
 ASSI {  157}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 135  and name HB1 ))
      6.000     4.500     0.000 peak   157 spectrum    1 weight  0.10000E+01 volume  0.88164E-03 ppm1      7.309 ppm2      3.478 CV     1
 ASSI {  159}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 273  and name HB1 ))
      6.000     4.500     0.000 peak   159 spectrum    1 weight  0.10000E+01 volume  0.15795E-02 ppm1      7.198 ppm2      3.346 CV     1
 ASSI {  160}
   (( segid "   A" and resid 249  and name HD2 ))
   (( segid "   A" and resid 249  and name HB1 ))
      6.000     4.500     0.000 peak   160 spectrum    1 weight  0.10000E+01 volume  0.13125E-02 ppm1      7.095 ppm2      3.306 CV     1
 ASSI {  161}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 137  and name HD2 ))
      6.000     4.500     0.000 peak   161 spectrum    1 weight  0.10000E+01 volume  0.66892E-03 ppm1      6.830 ppm2      3.224 CV     1
 ASSI {  162}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 160  and name HB1 ))
      6.000     4.500     0.000 peak   162 spectrum    1 weight  0.10000E+01 volume  0.13234E-02 ppm1      6.834 ppm2      3.166 CV     1
 ASSI {  163}
   (  segid "   A" and resid 120  and name HD% )
   (( segid "   A" and resid 120  and name HB2 ))
      6.000     4.500     0.000 peak   163 spectrum    1 weight  0.10000E+01 volume  0.19049E-02 ppm1      7.112 ppm2      3.172 CV     1
 ASSI {  164}
   (  segid "   A" and resid 120  and name HE% )
   (( segid "   A" and resid 120  and name HB2 ))
      6.000     4.500     0.000 peak   164 spectrum    1 weight  0.10000E+01 volume  0.12360E-02 ppm1      6.879 ppm2      3.169 CV     1
 ASSI {  165}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 134  and name HD2 ))
      6.000     4.500     0.000 peak   165 spectrum    1 weight  0.10000E+01 volume  0.11288E-02 ppm1      7.381 ppm2      3.140 CV     1
 OR {  165}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 281  and name HD2 ))
 ASSI {  166}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 134  and name HD2 ))
      6.000     4.500     0.000 peak   166 spectrum    1 weight  0.10000E+01 volume  0.47657E-03 ppm1      7.320 ppm2      3.126 CV     1
 ASSI {  167}
   (( segid "   A" and resid 217  and name HD2 ))
   (( segid "   A" and resid 217  and name HB2 ))
      6.000     4.500     0.000 peak   167 spectrum    1 weight  0.10000E+01 volume  0.22652E-02 ppm1      7.066 ppm2      3.100 CV     1
 ASSI {  168}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 252  and name HB2 ))
      6.000     4.500     0.000 peak   168 spectrum    1 weight  0.10000E+01 volume  0.13867E-02 ppm1      6.848 ppm2      3.055 CV     1
 ASSI {  169}
   (  segid "   A" and resid 208  and name HD% )
   (( segid "   A" and resid 208  and name HB1 ))
      6.000     4.500     0.000 peak   169 spectrum    1 weight  0.10000E+01 volume  0.17121E-02 ppm1      7.422 ppm2      3.042 CV     1
 ASSI {  170}
   (  segid "   A" and resid 120  and name HD% )
   (( segid "   A" and resid 181  and name HD2 ))
      6.000     4.500     0.000 peak   170 spectrum    1 weight  0.10000E+01 volume  0.11613E-02 ppm1      7.115 ppm2      3.044 CV     1
 OR {  170}
   (  segid "   A" and resid 120  and name HD% )
   (( segid "   A" and resid 181  and name HD1 ))
 ASSI {  171}
   (( segid "   A" and resid 145  and name HD1 ))
   (( segid "   A" and resid 145  and name HB1 ))
      6.000     4.500     0.000 peak   171 spectrum    1 weight  0.10000E+01 volume  0.36252E-02 ppm1      7.149 ppm2      3.057 CV     1
 ASSI {  172}
   (( segid "   A" and resid 145  and name HE3 ))
   (( segid "   A" and resid 145  and name HB2 ))
      6.000     4.500     0.000 peak   172 spectrum    1 weight  0.10000E+01 volume  0.17483E-02 ppm1      7.371 ppm2      3.050 CV     1
 OR {  172}
   (( segid "   A" and resid 145  and name HE3 ))
   (( segid "   A" and resid 145  and name HB1 ))
 ASSI {  173}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 252  and name HB2 ))
      6.000     4.500     0.000 peak   173 spectrum    1 weight  0.10000E+01 volume  0.85584E-03 ppm1      6.830 ppm2      3.044 CV     1
 OR {  173}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 250  and name HE1 ))
 ASSI {  175}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 273  and name HB2 ))
      6.000     4.500     0.000 peak   175 spectrum    1 weight  0.10000E+01 volume  0.16429E-02 ppm1      7.202 ppm2      2.997 CV     1
 ASSI {  176}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 155  and name HB1 ))
      6.000     4.500     0.000 peak   176 spectrum    1 weight  0.10000E+01 volume  0.17352E-02 ppm1      6.254 ppm2      2.989 CV     1
 ASSI {  177}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 155  and name HB1 ))
      6.000     4.500     0.000 peak   177 spectrum    1 weight  0.10000E+01 volume  0.73319E-03 ppm1      6.414 ppm2      2.963 CV     1
 ASSI {  178}
   (  segid "   A" and resid 155  and name HD% )
   (( segid "   A" and resid 155  and name HB1 ))
      6.000     4.500     0.000 peak   178 spectrum    1 weight  0.10000E+01 volume  0.27563E-02 ppm1      6.837 ppm2      2.981 CV     1
 ASSI {  180}
   (  segid "   A" and resid 208  and name HD% )
   (( segid "   A" and resid 208  and name HB2 ))
      6.000     4.500     0.000 peak   180 spectrum    1 weight  0.10000E+01 volume  0.20154E-02 ppm1      7.421 ppm2      2.959 CV     1
 ASSI {  181}
   (  segid "   A" and resid 157  and name HD% )
   (( segid "   A" and resid 157  and name HB1 ))
      6.000     4.500     0.000 peak   181 spectrum    1 weight  0.10000E+01 volume  0.14469E-02 ppm1      7.225 ppm2      2.947 CV     1
 ASSI {  182}
   (  segid "   A" and resid 157  and name HE% )
   (( segid "   A" and resid 157  and name HB1 ))
      6.000     4.500     0.000 peak   182 spectrum    1 weight  0.10000E+01 volume  0.18226E-02 ppm1      7.406 ppm2      2.948 CV     1
 OR {  182}
   (  segid "   A" and resid 208  and name HE% )
   (( segid "   A" and resid 208  and name HB2 ))
 ASSI {  183}
   (( segid "   A" and resid 217  and name HE1 ))
   (( segid "   A" and resid 219  and name HB2 ))
      6.000     4.500     0.000 peak   183 spectrum    1 weight  0.10000E+01 volume  0.17610E-02 ppm1      7.810 ppm2      2.916 CV     1
 ASSI {  184}
   (  segid "   A" and resid 257  and name HD% )
   (( segid "   A" and resid 262  and name HB2 ))
      6.000     4.500     0.000 peak   184 spectrum    1 weight  0.10000E+01 volume  0.89431E-03 ppm1      6.979 ppm2      2.867 CV     1
 ASSI {  185}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 132  and name HB1 ))
      6.000     4.500     0.000 peak   185 spectrum    1 weight  0.10000E+01 volume  0.16605E-02 ppm1      7.990 ppm2      2.883 CV     1
 ASSI {  186}
   (  segid "   A" and resid 229  and name HE% )
   (( segid "   A" and resid 229  and name HB2 ))
      6.000     4.500     0.000 peak   186 spectrum    1 weight  0.10000E+01 volume  0.55442E-03 ppm1      6.799 ppm2      2.850 CV     1
 ASSI {  187}
   (  segid "   A" and resid 121  and name HE% )
   (( segid "   A" and resid 121  and name HB2 ))
      6.000     4.500     0.000 peak   187 spectrum    1 weight  0.10000E+01 volume  0.16352E-02 ppm1      6.805 ppm2      2.842 CV     1
 ASSI {  188}
   (  segid "   A" and resid 121  and name HD% )
   (( segid "   A" and resid 121  and name HB2 ))
      6.000     4.500     0.000 peak   188 spectrum    1 weight  0.10000E+01 volume  0.52726E-02 ppm1      6.823 ppm2      2.823 CV     1
 ASSI {  189}
   (  segid "   A" and resid 229  and name HD% )
   (( segid "   A" and resid 229  and name HB2 ))
      6.000     4.500     0.000 peak   189 spectrum    1 weight  0.10000E+01 volume  0.16583E-02 ppm1      7.708 ppm2      2.839 CV     1
 ASSI {  190}
   (( segid "   A" and resid 217  and name HD2 ))
   (( segid "   A" and resid 217  and name HB1 ))
      6.000     4.500     0.000 peak   190 spectrum    1 weight  0.10000E+01 volume  0.16506E-02 ppm1      7.068 ppm2      2.823 CV     1
 ASSI {  191}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 155  and name HB2 ))
      6.000     4.500     0.000 peak   191 spectrum    1 weight  0.10000E+01 volume  0.72957E-03 ppm1      6.416 ppm2      2.782 CV     1
 OR {  191}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 157  and name HB2 ))
 ASSI {  192}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 254  and name HB2 ))
      6.000     4.500     0.000 peak   192 spectrum    1 weight  0.10000E+01 volume  0.32138E-02 ppm1      7.287 ppm2      2.772 CV     1
 ASSI {  193}
   (  segid "   A" and resid 120  and name HD% )
   (( segid "   A" and resid 120  and name HB1 ))
      6.000     4.500     0.000 peak   193 spectrum    1 weight  0.10000E+01 volume  0.25562E-02 ppm1      7.115 ppm2      2.781 CV     1
 ASSI {  194}
   (  segid "   A" and resid 157  and name HD% )
   (( segid "   A" and resid 157  and name HB2 ))
      6.000     4.500     0.000 peak   194 spectrum    1 weight  0.10000E+01 volume  0.15284E-02 ppm1      7.221 ppm2      2.768 CV     1
 ASSI {  195}
   (  segid "   A" and resid 120  and name HE% )
   (( segid "   A" and resid 120  and name HB1 ))
      6.000     4.500     0.000 peak   195 spectrum    1 weight  0.10000E+01 volume  0.14976E-02 ppm1      6.881 ppm2      2.781 CV     1
 ASSI {  196}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 155  and name HB2 ))
      6.000     4.500     0.000 peak   196 spectrum    1 weight  0.10000E+01 volume  0.15248E-02 ppm1      6.257 ppm2      2.782 CV     1
 ASSI {  197}
   (( segid "   A" and resid 217  and name HE1 ))
   (( segid "   A" and resid 219  and name HB1 ))
      6.000     4.500     0.000 peak   197 spectrum    1 weight  0.10000E+01 volume  0.25159E-02 ppm1      7.807 ppm2      2.745 CV     1
 ASSI {  198}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 279  and name HB2 ))
      6.000     4.500     0.000 peak   198 spectrum    1 weight  0.10000E+01 volume  0.34605E-02 ppm1      7.012 ppm2      2.762 CV     1
 ASSI {  199}
   (  segid "   A" and resid 232  and name HD% )
   (( segid "   A" and resid 232  and name HB2 ))
      6.000     4.500     0.000 peak   199 spectrum    1 weight  0.10000E+01 volume  0.28214E-02 ppm1      7.382 ppm2      2.756 CV     1
 ASSI {  200}
   (  segid "   A" and resid 232  and name HE% )
   (( segid "   A" and resid 232  and name HB2 ))
      6.000     4.500     0.000 peak   200 spectrum    1 weight  0.10000E+01 volume  0.69608E-03 ppm1      7.085 ppm2      2.754 CV     1
 ASSI {  201}
   (  segid "   A" and resid 279  and name HE% )
   (( segid "   A" and resid 279  and name HB2 ))
      6.000     4.500     0.000 peak   201 spectrum    1 weight  0.10000E+01 volume  0.22213E-02 ppm1      6.789 ppm2      2.761 CV     1
 OR {  201}
   (  segid "   A" and resid 121  and name HE% )
   (( segid "   A" and resid 151  and name HE2 ))
 OR {  201}
   (  segid "   A" and resid 121  and name HE% )
   (( segid "   A" and resid 151  and name HE1 ))
 ASSI {  202}
   (  segid "   A" and resid 121  and name HD% )
   (( segid "   A" and resid 121  and name HB1 ))
      6.000     4.500     0.000 peak   202 spectrum    1 weight  0.10000E+01 volume  0.46481E-02 ppm1      6.820 ppm2      2.657 CV     1
 ASSI {  204}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 135  and name HB2 ))
      6.000     4.500     0.000 peak   204 spectrum    1 weight  0.10000E+01 volume  0.86761E-03 ppm1      7.294 ppm2      2.653 CV     1
 ASSI {  206}
   (  segid "   A" and resid 121  and name HE% )
   (( segid "   A" and resid 121  and name HB1 ))
      6.000     4.500     0.000 peak   206 spectrum    1 weight  0.10000E+01 volume  0.17406E-02 ppm1      6.802 ppm2      2.661 CV     1
 ASSI {  207}
   (( segid "   A" and resid 249  and name HD2 ))
   (( segid "   A" and resid 249  and name HB2 ))
      6.000     4.500     0.000 peak   207 spectrum    1 weight  0.10000E+01 volume  0.17072E-02 ppm1      7.096 ppm2      2.614 CV     1
 ASSI {  208}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 279  and name HB1 ))
      6.000     4.500     0.000 peak   208 spectrum    1 weight  0.10000E+01 volume  0.35786E-02 ppm1      7.013 ppm2      2.547 CV     1
 ASSI {  209}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 250  and name HB2 ))
      6.000     4.500     0.000 peak   209 spectrum    1 weight  0.10000E+01 volume  0.84181E-03 ppm1      6.845 ppm2      2.479 CV     1
 ASSI {  210}
   (  segid "   A" and resid 279  and name HE% )
   (( segid "   A" and resid 274  and name HB2 ))
      6.000     4.500     0.000 peak   210 spectrum    1 weight  0.10000E+01 volume  0.38307E-02 ppm1      6.787 ppm2      2.495 CV     1
 ASSI {  211}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 250  and name HB2 ))
      6.000     4.500     0.000 peak   211 spectrum    1 weight  0.10000E+01 volume  0.10269E-02 ppm1      6.831 ppm2      2.485 CV     1
 ASSI {  212}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 115  and name HB1 ))
      6.000     4.500     0.000 peak   212 spectrum    1 weight  0.10000E+01 volume  0.12867E-02 ppm1      6.257 ppm2      2.485 CV     1
 ASSI {  213}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 115  and name HB1 ))
      6.000     4.500     0.000 peak   213 spectrum    1 weight  0.10000E+01 volume  0.29305E-02 ppm1      6.421 ppm2      2.497 CV     1
 ASSI {  214}
   (  segid "   A" and resid 157  and name HD% )
   (( segid "   A" and resid 115  and name HB1 ))
      6.000     4.500     0.000 peak   214 spectrum    1 weight  0.10000E+01 volume  0.75401E-03 ppm1      7.223 ppm2      2.480 CV     1
 ASSI {  215}
   (  segid "   A" and resid 232  and name HD% )
   (( segid "   A" and resid 266  and name HA  ))
      6.000     4.500     0.000 peak   215 spectrum    1 weight  0.10000E+01 volume  0.19538E-02 ppm1      7.394 ppm2      2.412 CV     1
 OR {  215}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 169  and name HA  ))
 ASSI {  216}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 169  and name HA  ))
      6.000     4.500     0.000 peak   216 spectrum    1 weight  0.10000E+01 volume  0.58610E-03 ppm1      7.307 ppm2      2.415 CV     1
 ASSI {  217}
   (( segid "   A" and resid 135  and name HZ  ))
   (( segid "   A" and resid 172  and name HB1 ))
      6.000     4.500     0.000 peak   217 spectrum    1 weight  0.10000E+01 volume  0.96899E-03 ppm1      7.145 ppm2      2.405 CV     1
 OR {  217}
   (( segid "   A" and resid 135  and name HZ  ))
   (( segid "   A" and resid 169  and name HA  ))
 ASSI {  218}
   (( segid "   A" and resid 145  and name HZ2 ))
   (( segid "   A" and resid 150  and name HB2 ))
      6.000     4.500     0.000 peak   218 spectrum    1 weight  0.10000E+01 volume  0.93821E-03 ppm1      7.472 ppm2      2.393 CV     1
 ASSI {  220}
   (( segid "   A" and resid 217  and name HD2 ))
   (( segid "   A" and resid 278  and name HG2 ))
      6.000     4.500     0.000 peak   220 spectrum    1 weight  0.10000E+01 volume  0.12813E-02 ppm1      7.067 ppm2      2.356 CV     1
 ASSI {  222}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 137  and name HG1 ))
      6.000     4.500     0.000 peak   222 spectrum    1 weight  0.10000E+01 volume  0.84453E-03 ppm1      6.840 ppm2      2.334 CV     1
 OR {  222}
   (  segid "   A" and resid 155  and name HD% )
   (( segid "   A" and resid 143  and name HG1 ))
 OR {  222}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 111  and name HB1 ))
 ASSI {  224}
   (  segid "   A" and resid 208  and name HE% )
   (( segid "   A" and resid 204  and name HG1 ))
      6.000     4.500     0.000 peak   224 spectrum    1 weight  0.10000E+01 volume  0.17972E-02 ppm1      7.391 ppm2      2.320 CV     1
 ASSI {  225}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 137  and name HG1 ))
      6.000     4.500     0.000 peak   225 spectrum    1 weight  0.10000E+01 volume  0.17198E-02 ppm1      6.836 ppm2      2.325 CV     1
 ASSI {  226}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 280  and name HB2 ))
      6.000     4.500     0.000 peak   226 spectrum    1 weight  0.10000E+01 volume  0.10477E-02 ppm1      7.204 ppm2      2.285 CV     1
 OR {  226}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 280  and name HG  ))
 ASSI {  228}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 161  and name HB2 ))
      6.000     4.500     0.000 peak   228 spectrum    1 weight  0.10000E+01 volume  0.95767E-03 ppm1      6.837 ppm2      2.256 CV     1
 OR {  228}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 137  and name HG2 ))
 OR {  228}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 162  and name HB  ))
 OR {  228}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 161  and name HG1 ))
 OR {  228}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 161  and name HG2 ))
 ASSI {  229}
   (( segid "   A" and resid 145  and name HE3 ))
   (( segid "   A" and resid 150  and name HB1 ))
      6.000     4.500     0.000 peak   229 spectrum    1 weight  0.10000E+01 volume  0.67345E-03 ppm1      7.365 ppm2      2.257 CV     1
 ASSI {  230}
   (( segid "   A" and resid 217  and name HD2 ))
   (( segid "   A" and resid 278  and name HG1 ))
      6.000     4.500     0.000 peak   230 spectrum    1 weight  0.10000E+01 volume  0.19923E-02 ppm1      7.066 ppm2      2.263 CV     1
 ASSI {  231}
   (( segid "   A" and resid 217  and name HE1 ))
   (( segid "   A" and resid 218  and name HG1 ))
      6.000     4.500     0.000 peak   231 spectrum    1 weight  0.10000E+01 volume  0.80696E-03 ppm1      7.807 ppm2      2.246 CV     1
 ASSI {  232}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 274  and name HB1 ))
      6.000     4.500     0.000 peak   232 spectrum    1 weight  0.10000E+01 volume  0.30034E-02 ppm1      7.013 ppm2      2.240 CV     1
 ASSI {  233}
   (  segid "   A" and resid 279  and name HE% )
   (( segid "   A" and resid 274  and name HB1 ))
      6.000     4.500     0.000 peak   233 spectrum    1 weight  0.10000E+01 volume  0.49649E-02 ppm1      6.787 ppm2      2.239 CV     1
 ASSI {  234}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 137  and name HG2 ))
      6.000     4.500     0.000 peak   234 spectrum    1 weight  0.10000E+01 volume  0.17456E-02 ppm1      6.836 ppm2      2.249 CV     1
 ASSI {  236}
   (( segid "   A" and resid 145  and name HH2 ))
   (( segid "   A" and resid 150  and name HB1 ))
      6.000     4.500     0.000 peak   236 spectrum    1 weight  0.10000E+01 volume  0.76895E-03 ppm1      7.221 ppm2      2.221 CV     1
 ASSI {  237}
   (( segid "   A" and resid 145  and name HZ2 ))
   (( segid "   A" and resid 125  and name HB1 ))
      6.000     4.500     0.000 peak   237 spectrum    1 weight  0.10000E+01 volume  0.15379E-02 ppm1      7.471 ppm2      2.228 CV     1
 OR {  237}
   (( segid "   A" and resid 145  and name HZ2 ))
   (( segid "   A" and resid 125  and name HG2 ))
 OR {  237}
   (( segid "   A" and resid 145  and name HZ2 ))
   (( segid "   A" and resid 150  and name HB1 ))
 ASSI {  238}
   (  segid "   A" and resid 208  and name HD% )
   (( segid "   A" and resid 204  and name HB2 ))
      6.000     4.500     0.000 peak   238 spectrum    1 weight  0.10000E+01 volume  0.12414E-02 ppm1      7.420 ppm2      2.193 CV     1
 OR {  238}
   (  segid "   A" and resid 208  and name HD% )
   (( segid "   A" and resid 256  and name HG2 ))
 OR {  238}
   (  segid "   A" and resid 208  and name HD% )
   (( segid "   A" and resid 256  and name HB1 ))
 ASSI {  239}
   (  segid "   A" and resid 120  and name HE% )
   (( segid "   A" and resid 122  and name HB2 ))
      6.000     4.500     0.000 peak   239 spectrum    1 weight  0.10000E+01 volume  0.21131E-02 ppm1      6.879 ppm2      2.184 CV     1
 ASSI {  241}
   (  segid "   A" and resid 120  and name HD% )
   (( segid "   A" and resid 122  and name HB2 ))
      6.000     4.500     0.000 peak   241 spectrum    1 weight  0.10000E+01 volume  0.91242E-03 ppm1      7.112 ppm2      2.175 CV     1
 ASSI {  242}
   (( segid "   A" and resid 217  and name HD2 ))
   (( segid "   A" and resid 278  and name HB2 ))
      6.000     4.500     0.000 peak   242 spectrum    1 weight  0.10000E+01 volume  0.10758E-02 ppm1      7.063 ppm2      2.162 CV     1
 ASSI {  243}
   (( segid "   A" and resid 217  and name HE1 ))
   (( segid "   A" and resid 218  and name HG2 ))
      6.000     4.500     0.000 peak   243 spectrum    1 weight  0.10000E+01 volume  0.11758E-02 ppm1      7.806 ppm2      2.136 CV     1
 ASSI {  244}
   (  segid "   A" and resid 132  and name HE% )
   (( segid "   A" and resid 173  and name HB2 ))
      6.000     4.500     0.000 peak   244 spectrum    1 weight  0.10000E+01 volume  0.58067E-03 ppm1      6.906 ppm2      2.139 CV     1
 ASSI {  245}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 228  and name HB  ))
      6.000     4.500     0.000 peak   245 spectrum    1 weight  0.10000E+01 volume  0.82914E-03 ppm1      7.209 ppm2      2.114 CV     1
 OR {  245}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 270  and name HB2 ))
 ASSI {  246}
   (  segid "   A" and resid 229  and name HD% )
   (( segid "   A" and resid 228  and name HB  ))
      6.000     4.500     0.000 peak   246 spectrum    1 weight  0.10000E+01 volume  0.14723E-02 ppm1      7.705 ppm2      2.108 CV     1
 OR {  246}
   (  segid "   A" and resid 229  and name HD% )
   (( segid "   A" and resid 270  and name HB2 ))
 ASSI {  247}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 114  and name HB  ))
      6.000     4.500     0.000 peak   247 spectrum    1 weight  0.10000E+01 volume  0.63679E-03 ppm1      6.414 ppm2      2.093 CV     1
 ASSI {  250}
   (  segid "   A" and resid 208  and name HE% )
   (( segid "   A" and resid 288  and name HB1 ))
      6.000     4.500     0.000 peak   250 spectrum    1 weight  0.10000E+01 volume  0.11740E-02 ppm1      7.398 ppm2      2.062 CV     1
 OR {  250}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 134  and name HB2 ))
 ASSI {  251}
   (( segid "   A" and resid 145  and name HZ2 ))
   (  segid "   A" and resid 150  and name HE% )
      6.000     4.500     0.000 peak   251 spectrum    1 weight  0.10000E+01 volume  0.68612E-03 ppm1      7.477 ppm2      2.023 CV     1
 ASSI {  253}
   (  segid "   A" and resid 229  and name HE% )
   (( segid "   A" and resid 270  and name HG2 ))
      6.000     4.500     0.000 peak   253 spectrum    1 weight  0.10000E+01 volume  0.13704E-02 ppm1      6.795 ppm2      1.977 CV     1
 ASSI {  254}
   (( segid "   A" and resid 217  and name HD2 ))
   (( segid "   A" and resid 278  and name HB1 ))
      6.000     4.500     0.000 peak   254 spectrum    1 weight  0.10000E+01 volume  0.97035E-03 ppm1      7.065 ppm2      1.971 CV     1
 ASSI {  255}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 173  and name HB1 ))
      6.000     4.500     0.000 peak   255 spectrum    1 weight  0.10000E+01 volume  0.72052E-03 ppm1      7.980 ppm2      1.941 CV     1
 OR {  255}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 138  and name HG12))
 OR {  255}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 129  and name HB2 ))
 ASSI {  256}
   (( segid "   A" and resid 229  and name HZ  ))
   (( segid "   A" and resid 270  and name HB1 ))
      6.000     4.500     0.000 peak   256 spectrum    1 weight  0.10000E+01 volume  0.60058E-03 ppm1      6.891 ppm2      1.953 CV     1
 ASSI {  257}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 173  and name HB1 ))
      6.000     4.500     0.000 peak   257 spectrum    1 weight  0.10000E+01 volume  0.62050E-03 ppm1      7.999 ppm2      1.916 CV     1
 OR {  257}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 138  and name HG12))
 OR {  257}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 129  and name HB1 ))
 ASSI {  258}
   (  segid "   A" and resid 208  and name HE% )
   (( segid "   A" and resid 288  and name HB2 ))
      6.000     4.500     0.000 peak   258 spectrum    1 weight  0.10000E+01 volume  0.26033E-02 ppm1      7.395 ppm2      1.916 CV     1
 OR {  258}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 173  and name HB1 ))
 ASSI {  259}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 168  and name HG  ))
      6.000     4.500     0.000 peak   259 spectrum    1 weight  0.10000E+01 volume  0.11251E-02 ppm1      7.300 ppm2      1.924 CV     1
 OR {  259}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 173  and name HB1 ))
 ASSI {  260}
   (  segid "   A" and resid 132  and name HE% )
   (( segid "   A" and resid 173  and name HB1 ))
      6.000     4.500     0.000 peak   260 spectrum    1 weight  0.10000E+01 volume  0.97532E-03 ppm1      6.904 ppm2      1.929 CV     1
 ASSI {  261}
   (( segid "   A" and resid 135  and name HZ  ))
   (( segid "   A" and resid 173  and name HB1 ))
      6.000     4.500     0.000 peak   261 spectrum    1 weight  0.10000E+01 volume  0.96129E-03 ppm1      7.144 ppm2      1.935 CV     1
 OR {  261}
   (( segid "   A" and resid 135  and name HZ  ))
   (( segid "   A" and resid 168  and name HG  ))
 ASSI {  262}
   (( segid "   A" and resid 217  and name HE1 ))
   (( segid "   A" and resid 218  and name HB1 ))
      6.000     4.500     0.000 peak   262 spectrum    1 weight  0.10000E+01 volume  0.77981E-03 ppm1      7.811 ppm2      1.891 CV     1
 ASSI {  264}
   (( segid "   A" and resid 249  and name HE1 ))
   (( segid "   A" and resid 218  and name HB2 ))
      6.000     4.500     0.000 peak   264 spectrum    1 weight  0.10000E+01 volume  0.77619E-03 ppm1      7.463 ppm2      1.842 CV     1
 ASSI {  265}
   (  segid "   A" and resid 121  and name HD% )
   (( segid "   A" and resid 122  and name HG1 ))
      6.000     4.500     0.000 peak   265 spectrum    1 weight  0.10000E+01 volume  0.15266E-02 ppm1      6.817 ppm2      1.844 CV     1
 ASSI {  266}
   (  segid "   A" and resid 120  and name HD% )
   (( segid "   A" and resid 123  and name HG  ))
      6.000     4.500     0.000 peak   266 spectrum    1 weight  0.10000E+01 volume  0.18742E-02 ppm1      7.116 ppm2      1.853 CV     1
 OR {  266}
   (  segid "   A" and resid 120  and name HD% )
   (( segid "   A" and resid 122  and name HG1 ))
 ASSI {  267}
   (  segid "   A" and resid 120  and name HE% )
   (( segid "   A" and resid 122  and name HG1 ))
      6.000     4.500     0.000 peak   267 spectrum    1 weight  0.10000E+01 volume  0.24471E-02 ppm1      6.880 ppm2      1.841 CV     1
 ASSI {  268}
   (  segid "   A" and resid 121  and name HE% )
   (( segid "   A" and resid 122  and name HG1 ))
      6.000     4.500     0.000 peak   268 spectrum    1 weight  0.10000E+01 volume  0.15940E-02 ppm1      6.802 ppm2      1.839 CV     1
 ASSI {  269}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 250  and name HD2 ))
      6.000     4.500     0.000 peak   269 spectrum    1 weight  0.10000E+01 volume  0.10849E-02 ppm1      6.834 ppm2      1.846 CV     1
 ASSI {  270}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 134  and name HG2 ))
      6.000     4.500     0.000 peak   270 spectrum    1 weight  0.10000E+01 volume  0.11794E-02 ppm1      7.306 ppm2      1.797 CV     1
 OR {  270}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 281  and name HB2 ))
 OR {  270}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 281  and name HB1 ))
 ASSI {  272}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 184  and name HB2 ))
      6.000     4.500     0.000 peak   272 spectrum    1 weight  0.10000E+01 volume  0.90246E-03 ppm1      6.416 ppm2      1.769 CV     1
 ASSI {  273}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 172  and name HB2 ))
      6.000     4.500     0.000 peak   273 spectrum    1 weight  0.10000E+01 volume  0.25381E-02 ppm1      7.392 ppm2      1.789 CV     1
 OR {  273}
   (  segid "   A" and resid 208  and name HE% )
   (( segid "   A" and resid 288  and name HG2 ))
 OR {  273}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 134  and name HG2 ))
 ASSI {  274}
   (( segid "   A" and resid 135  and name HZ  ))
   (( segid "   A" and resid 172  and name HB2 ))
      6.000     4.500     0.000 peak   274 spectrum    1 weight  0.10000E+01 volume  0.13324E-02 ppm1      7.142 ppm2      1.787 CV     1
 OR {  274}
   (( segid "   A" and resid 135  and name HZ  ))
   (( segid "   A" and resid 281  and name HB2 ))
 ASSI {  275}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 250  and name HD1 ))
      6.000     4.500     0.000 peak   275 spectrum    1 weight  0.10000E+01 volume  0.92690E-03 ppm1      6.835 ppm2      1.783 CV     1
 ASSI {  276}
   (  segid "   A" and resid 120  and name HE% )
   (( segid "   A" and resid 122  and name HG2 ))
      6.000     4.500     0.000 peak   276 spectrum    1 weight  0.10000E+01 volume  0.21697E-02 ppm1      6.883 ppm2      1.764 CV     1
 ASSI {  277}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 184  and name HB2 ))
      6.000     4.500     0.000 peak   277 spectrum    1 weight  0.10000E+01 volume  0.18072E-02 ppm1      6.254 ppm2      1.760 CV     1
 ASSI {  278}
   (  segid "   A" and resid 121  and name HD% )
   (( segid "   A" and resid 122  and name HG2 ))
      6.000     4.500     0.000 peak   278 spectrum    1 weight  0.10000E+01 volume  0.14867E-02 ppm1      6.818 ppm2      1.725 CV     1
 ASSI {  279}
   (( segid "   A" and resid 145  and name HD1 ))
   (( segid "   A" and resid 143  and name HB2 ))
      6.000     4.500     0.000 peak   279 spectrum    1 weight  0.10000E+01 volume  0.67164E-03 ppm1      7.152 ppm2      1.670 CV     1
 OR {  279}
   (( segid "   A" and resid 145  and name HD1 ))
   (( segid "   A" and resid 143  and name HB1 ))
 ASSI {  280}
   (  segid "   A" and resid 229  and name HE% )
   (( segid "   A" and resid 270  and name HG1 ))
      6.000     4.500     0.000 peak   280 spectrum    1 weight  0.10000E+01 volume  0.62321E-03 ppm1      6.790 ppm2      1.656 CV     1
 ASSI {  281}
   (( segid "   A" and resid 217  and name HD2 ))
   (( segid "   A" and resid 275  and name HG  ))
      6.000     4.500     0.000 peak   281 spectrum    1 weight  0.10000E+01 volume  0.55125E-03 ppm1      7.066 ppm2      1.622 CV     1
 ASSI {  282}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 184  and name HB1 ))
      6.000     4.500     0.000 peak   282 spectrum    1 weight  0.10000E+01 volume  0.87395E-03 ppm1      6.256 ppm2      1.624 CV     1
 ASSI {  283}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 184  and name HB1 ))
      6.000     4.500     0.000 peak   283 spectrum    1 weight  0.10000E+01 volume  0.55261E-03 ppm1      6.419 ppm2      1.614 CV     1
 ASSI {  284}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 275  and name HG  ))
      6.000     4.500     0.000 peak   284 spectrum    1 weight  0.10000E+01 volume  0.68431E-03 ppm1      7.194 ppm2      1.599 CV     1
 ASSI {  285}
   (  segid "   A" and resid 120  and name HD% )
   (( segid "   A" and resid 122  and name HB1 ))
      6.000     4.500     0.000 peak   285 spectrum    1 weight  0.10000E+01 volume  0.17918E-02 ppm1      7.116 ppm2      1.574 CV     1
 OR {  285}
   (  segid "   A" and resid 120  and name HD% )
   (( segid "   A" and resid 181  and name HG2 ))
 ASSI {  286}
   (  segid "   A" and resid 120  and name HE% )
   (( segid "   A" and resid 122  and name HB1 ))
      6.000     4.500     0.000 peak   286 spectrum    1 weight  0.10000E+01 volume  0.37126E-02 ppm1      6.880 ppm2      1.576 CV     1
 ASSI {  287}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 272  and name HB1 ))
      6.000     4.500     0.000 peak   287 spectrum    1 weight  0.10000E+01 volume  0.15669E-02 ppm1      7.012 ppm2      1.561 CV     1
 ASSI {  288}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 168  and name HB1 ))
      6.000     4.500     0.000 peak   288 spectrum    1 weight  0.10000E+01 volume  0.11360E-02 ppm1      7.310 ppm2      1.556 CV     1
 ASSI {  289}
   (  segid "   A" and resid 121  and name HE% )
   (( segid "   A" and resid 122  and name HB1 ))
      6.000     4.500     0.000 peak   289 spectrum    1 weight  0.10000E+01 volume  0.12939E-02 ppm1      6.790 ppm2      1.570 CV     1
 OR {  289}
   (  segid "   A" and resid 279  and name HE% )
   (( segid "   A" and resid 272  and name HB1 ))
 ASSI {  290}
   (  segid "   A" and resid 254  and name HD% )
   (  segid "   A" and resid 285  and name HB% )
      6.000     4.500     0.000 peak   290 spectrum    1 weight  0.10000E+01 volume  0.17149E-02 ppm1      7.287 ppm2      1.535 CV     1
 ASSI {  291}
   (  segid "   A" and resid 254  and name HE% )
   (  segid "   A" and resid 285  and name HB% )
      6.000     4.500     0.000 peak   291 spectrum    1 weight  0.10000E+01 volume  0.14723E-02 ppm1      7.370 ppm2      1.538 CV     1
 ASSI {  294}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 275  and name HB1 ))
      6.000     4.500     0.000 peak   294 spectrum    1 weight  0.10000E+01 volume  0.17995E-02 ppm1      7.203 ppm2      1.482 CV     1
 ASSI {  295}
   (  segid "   A" and resid 160  and name HD% )
   (  segid "   A" and resid 166  and name HB% )
      6.000     4.500     0.000 peak   295 spectrum    1 weight  0.10000E+01 volume  0.19823E-02 ppm1      6.834 ppm2      1.487 CV     1
 ASSI {  296}
   (  segid "   A" and resid 273  and name HE% )
   (( segid "   A" and resid 275  and name HB1 ))
      6.000     4.500     0.000 peak   296 spectrum    1 weight  0.10000E+01 volume  0.27051E-02 ppm1      6.954 ppm2      1.488 CV     1
 ASSI {  297}
   (( segid "   A" and resid 249  and name HD2 ))
   (( segid "   A" and resid 240  and name HB2 ))
      6.000     4.500     0.000 peak   297 spectrum    1 weight  0.10000E+01 volume  0.50192E-03 ppm1      7.105 ppm2      1.484 CV     1
 ASSI {  298}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 184  and name HG1 ))
      6.000     4.500     0.000 peak   298 spectrum    1 weight  0.10000E+01 volume  0.85358E-03 ppm1      6.256 ppm2      1.474 CV     1
 ASSI {  299}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 184  and name HG1 ))
      6.000     4.500     0.000 peak   299 spectrum    1 weight  0.10000E+01 volume  0.47476E-03 ppm1      6.425 ppm2      1.468 CV     1
 ASSI {  300}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 131  and name HB% )
      6.000     4.500     0.000 peak   300 spectrum    1 weight  0.10000E+01 volume  0.31450E-02 ppm1      7.991 ppm2      1.467 CV     1
 ASSI {  301}
   (  segid "   A" and resid 121  and name HD% )
   (( segid "   A" and resid 151  and name HB1 ))
      6.000     4.500     0.000 peak   301 spectrum    1 weight  0.10000E+01 volume  0.19488E-02 ppm1      6.821 ppm2      1.417 CV     1
 OR {  301}
   (  segid "   A" and resid 121  and name HD% )
   (( segid "   A" and resid 151  and name HD1 ))
 OR {  301}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 139  and name HB1 ))
 OR {  301}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 113  and name HG1 ))
 ASSI {  302}
   (  segid "   A" and resid 135  and name HE% )
   (  segid "   A" and resid 173  and name HE% )
      6.000     4.500     0.000 peak   302 spectrum    1 weight  0.10000E+01 volume  0.20362E-02 ppm1      7.390 ppm2      1.417 CV     1
 ASSI {  303}
   (( segid "   A" and resid 135  and name HZ  ))
   (  segid "   A" and resid 173  and name HE% )
      6.000     4.500     0.000 peak   303 spectrum    1 weight  0.10000E+01 volume  0.79701E-03 ppm1      7.143 ppm2      1.424 CV     1
 ASSI {  304}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 169  and name HB% )
      6.000     4.500     0.000 peak   304 spectrum    1 weight  0.10000E+01 volume  0.30943E-02 ppm1      7.989 ppm2      1.390 CV     1
 OR {  304}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 173  and name HE% )
 ASSI {  305}
   (  segid "   A" and resid 135  and name HD% )
   (  segid "   A" and resid 169  and name HB% )
      6.000     4.500     0.000 peak   305 spectrum    1 weight  0.10000E+01 volume  0.94093E-03 ppm1      7.306 ppm2      1.390 CV     1
 ASSI {  306}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 173  and name HE% )
      6.000     4.500     0.000 peak   306 spectrum    1 weight  0.10000E+01 volume  0.18380E-02 ppm1      6.896 ppm2      1.391 CV     1
 ASSI {  307}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 250  and name HB1 ))
      6.000     4.500     0.000 peak   307 spectrum    1 weight  0.10000E+01 volume  0.12867E-02 ppm1      6.837 ppm2      1.394 CV     1
 ASSI {  308}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 184  and name HG2 ))
      6.000     4.500     0.000 peak   308 spectrum    1 weight  0.10000E+01 volume  0.87123E-03 ppm1      6.255 ppm2      1.395 CV     1
 ASSI {  309}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 250  and name HB1 ))
      6.000     4.500     0.000 peak   309 spectrum    1 weight  0.10000E+01 volume  0.13614E-02 ppm1      6.843 ppm2      1.361 CV     1
 ASSI {  311}
   (( segid "   A" and resid 249  and name HD2 ))
   (( segid "   A" and resid 242  and name HG2 ))
      6.000     4.500     0.000 peak   311 spectrum    1 weight  0.10000E+01 volume  0.58338E-03 ppm1      7.098 ppm2      1.366 CV     1
 OR {  311}
   (( segid "   A" and resid 249  and name HD2 ))
   (( segid "   A" and resid 242  and name HB2 ))
 OR {  311}
   (( segid "   A" and resid 249  and name HD2 ))
   (( segid "   A" and resid 248  and name HG2 ))
 OR {  311}
   (( segid "   A" and resid 249  and name HD2 ))
   (( segid "   A" and resid 248  and name HG1 ))
 ASSI {  312}
   (( segid "   A" and resid 249  and name HE1 ))
   (( segid "   A" and resid 216  and name HB  ))
      6.000     4.500     0.000 peak   312 spectrum    1 weight  0.10000E+01 volume  0.19769E-02 ppm1      7.455 ppm2      1.310 CV     1
 ASSI {  313}
   (( segid "   A" and resid 145  and name HH2 ))
   (  segid "   A" and resid 143  and name HE% )
      6.000     4.500     0.000 peak   313 spectrum    1 weight  0.10000E+01 volume  0.46073E-03 ppm1      7.228 ppm2      1.304 CV     1
 ASSI {  314}
   (  segid "   A" and resid 212  and name HE% )
   (  segid "   A" and resid 214  and name HB% )
      6.000     4.500     0.000 peak   314 spectrum    1 weight  0.10000E+01 volume  0.63498E-03 ppm1      6.593 ppm2      1.318 CV     1
 ASSI {  315}
   (( segid "   A" and resid 145  and name HZ2 ))
   (  segid "   A" and resid 143  and name HE% )
      6.000     4.500     0.000 peak   315 spectrum    1 weight  0.10000E+01 volume  0.82914E-03 ppm1      7.481 ppm2      1.302 CV     1
 ASSI {  317}
   (  segid "   A" and resid 257  and name HD% )
   (  segid "   A" and resid 266  and name HB% )
      6.000     4.500     0.000 peak   317 spectrum    1 weight  0.10000E+01 volume  0.78071E-03 ppm1      6.982 ppm2      1.285 CV     1
 ASSI {  318}
   (  segid "   A" and resid 229  and name HE% )
   (( segid "   A" and resid 255  and name HB  ))
      6.000     4.500     0.000 peak   318 spectrum    1 weight  0.10000E+01 volume  0.16814E-02 ppm1      6.792 ppm2      1.280 CV     1
 OR {  318}
   (  segid "   A" and resid 229  and name HE% )
   (  segid "   A" and resid 266  and name HB% )
 ASSI {  319}
   (( segid "   A" and resid 152  and name HD2 ))
   (  segid "   A" and resid 143  and name HE% )
      6.000     4.500     0.000 peak   319 spectrum    1 weight  0.10000E+01 volume  0.13523E-02 ppm1      6.892 ppm2      1.296 CV     1
 ASSI {  321}
   (  segid "   A" and resid 257  and name HE% )
   (  segid "   A" and resid 266  and name HB% )
      6.000     4.500     0.000 peak   321 spectrum    1 weight  0.10000E+01 volume  0.98573E-03 ppm1      6.684 ppm2      1.281 CV     1
 ASSI {  322}
   (( segid "   A" and resid 152  and name HE1 ))
   (( segid "   A" and resid 119  and name HG11))
      6.000     4.500     0.000 peak   322 spectrum    1 weight  0.10000E+01 volume  0.60692E-03 ppm1      7.310 ppm2      1.258 CV     1
 OR {  322}
   (( segid "   A" and resid 152  and name HE1 ))
   (( segid "   A" and resid 128  and name HG11))
 ASSI {  324}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 266  and name HB% )
      6.000     4.500     0.000 peak   324 spectrum    1 weight  0.10000E+01 volume  0.21312E-02 ppm1      7.706 ppm2      1.276 CV     1
 ASSI {  325}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 211  and name HG12))
      6.000     4.500     0.000 peak   325 spectrum    1 weight  0.10000E+01 volume  0.50192E-03 ppm1      7.276 ppm2      1.257 CV     1
 OR {  325}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 255  and name HB  ))
 OR {  325}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 213  and name HB  ))
 ASSI {  326}
   (  segid "   A" and resid 257  and name HE% )
   (  segid "   A" and resid 266  and name HB% )
      6.000     4.500     0.000 peak   326 spectrum    1 weight  0.10000E+01 volume  0.84045E-03 ppm1      6.695 ppm2      1.274 CV     1
 OR {  326}
   (  segid "   A" and resid 257  and name HE% )
   (( segid "   A" and resid 255  and name HB  ))
 ASSI {  327}
   (  segid "   A" and resid 254  and name HD% )
   (  segid "   A" and resid 239  and name HG2%)
      6.000     4.500     0.000 peak   327 spectrum    1 weight  0.10000E+01 volume  0.61235E-03 ppm1      7.287 ppm2      1.189 CV     1
 ASSI {  328}
   (  segid "   A" and resid 208  and name HE% )
   (  segid "   A" and resid 207  and name HB% )
      6.000     4.500     0.000 peak   328 spectrum    1 weight  0.10000E+01 volume  0.23598E-02 ppm1      7.396 ppm2      1.181 CV     1
 ASSI {  329}
   (( segid "   A" and resid 152  and name HE1 ))
   (( segid "   A" and resid 119  and name HB  ))
      6.000     4.500     0.000 peak   329 spectrum    1 weight  0.10000E+01 volume  0.76397E-03 ppm1      7.310 ppm2      1.159 CV     1
 ASSI {  330}
   (  segid "   A" and resid 208  and name HD% )
   (  segid "   A" and resid 207  and name HB% )
      6.000     4.500     0.000 peak   330 spectrum    1 weight  0.10000E+01 volume  0.25272E-02 ppm1      7.422 ppm2      1.172 CV     1
 ASSI {  332}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 255  and name HG11))
      6.000     4.500     0.000 peak   332 spectrum    1 weight  0.10000E+01 volume  0.89839E-03 ppm1      7.288 ppm2      1.094 CV     1
 OR {  332}
   (  segid "   A" and resid 254  and name HD% )
   (  segid "   A" and resid 162  and name HG1%)
 ASSI {  333}
   (  segid "   A" and resid 252  and name HE% )
   (  segid "   A" and resid 162  and name HG1%)
      6.000     4.500     0.000 peak   333 spectrum    1 weight  0.10000E+01 volume  0.13433E-02 ppm1      6.836 ppm2      1.089 CV     1
 ASSI {  334}
   (  segid "   A" and resid 273  and name HD% )
   (  segid "   A" and resid 280  and name HD1%)
      6.000     4.500     0.000 peak   334 spectrum    1 weight  0.10000E+01 volume  0.27490E-02 ppm1      7.201 ppm2      1.072 CV     1
 ASSI {  335}
   (  segid "   A" and resid 273  and name HE% )
   (  segid "   A" and resid 275  and name HD1%)
      6.000     4.500     0.000 peak   335 spectrum    1 weight  0.10000E+01 volume  0.20697E-02 ppm1      6.957 ppm2      1.060 CV     1
 OR {  335}
   (  segid "   A" and resid 273  and name HE% )
   (  segid "   A" and resid 280  and name HD1%)
 ASSI {  336}
   (  segid "   A" and resid 212  and name HD% )
   (  segid "   A" and resid 168  and name HD2%)
      6.000     4.500     0.000 peak   336 spectrum    1 weight  0.10000E+01 volume  0.61597E-03 ppm1      6.480 ppm2      1.044 CV     1
 ASSI {  339}
   (  segid "   A" and resid 135  and name HD% )
   (  segid "   A" and resid 168  and name HD2%)
      6.000     4.500     0.000 peak   339 spectrum    1 weight  0.10000E+01 volume  0.11306E-02 ppm1      7.305 ppm2      1.044 CV     1
 ASSI {  340}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 168  and name HD2%)
      6.000     4.500     0.000 peak   340 spectrum    1 weight  0.10000E+01 volume  0.67526E-03 ppm1      6.332 ppm2      1.047 CV     1
 ASSI {  341}
   (  segid "   A" and resid 212  and name HE% )
   (  segid "   A" and resid 168  and name HD2%)
      6.000     4.500     0.000 peak   341 spectrum    1 weight  0.10000E+01 volume  0.73862E-03 ppm1      6.595 ppm2      1.045 CV     1
 ASSI {  342}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 185  and name HG1%)
      6.000     4.500     0.000 peak   342 spectrum    1 weight  0.10000E+01 volume  0.11577E-02 ppm1      7.993 ppm2      1.016 CV     1
 OR {  342}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 185  and name HG2%)
 OR {  342}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 168  and name HD2%)
 ASSI {  343}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 228  and name HG1%)
      6.000     4.500     0.000 peak   343 spectrum    1 weight  0.10000E+01 volume  0.24544E-02 ppm1      7.708 ppm2      1.018 CV     1
 OR {  343}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 282  and name HG2%)
 OR {  343}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 282  and name HG1%)
 OR {  343}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 267  and name HG1%)
 ASSI {  344}
   (  segid "   A" and resid 229  and name HE% )
   (( segid "   A" and resid 211  and name HG11))
      6.000     4.500     0.000 peak   344 spectrum    1 weight  0.10000E+01 volume  0.41443E-02 ppm1      6.794 ppm2      1.025 CV     1
 OR {  344}
   (  segid "   A" and resid 229  and name HE% )
   (  segid "   A" and resid 282  and name HG2%)
 OR {  344}
   (  segid "   A" and resid 229  and name HE% )
   (  segid "   A" and resid 282  and name HG1%)
 ASSI {  345}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 185  and name HG2%)
      6.000     4.500     0.000 peak   345 spectrum    1 weight  0.10000E+01 volume  0.26218E-02 ppm1      6.902 ppm2      1.018 CV     1
 OR {  345}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 185  and name HG1%)
 ASSI {  346}
   (( segid "   A" and resid 135  and name HZ  ))
   (( segid "   A" and resid 281  and name HG2 ))
      6.000     4.500     0.000 peak   346 spectrum    1 weight  0.10000E+01 volume  0.45440E-03 ppm1      7.145 ppm2      1.020 CV     1
 OR {  346}
   (( segid "   A" and resid 135  and name HZ  ))
   (  segid "   A" and resid 176  and name HG1%)
 ASSI {  347}
   (( segid "   A" and resid 229  and name HZ  ))
   (  segid "   A" and resid 282  and name HG2%)
      6.000     4.500     0.000 peak   347 spectrum    1 weight  0.10000E+01 volume  0.21570E-02 ppm1      6.891 ppm2      1.021 CV     1
 OR {  347}
   (( segid "   A" and resid 229  and name HZ  ))
   (  segid "   A" and resid 282  and name HG1%)
 ASSI {  348}
   (  segid "   A" and resid 257  and name HD% )
   (  segid "   A" and resid 211  and name HG2%)
      6.000     4.500     0.000 peak   348 spectrum    1 weight  0.10000E+01 volume  0.10360E-02 ppm1      6.983 ppm2      0.996 CV     1
 ASSI {  349}
   (  segid "   A" and resid 257  and name HE% )
   (  segid "   A" and resid 211  and name HG2%)
      6.000     4.500     0.000 peak   349 spectrum    1 weight  0.10000E+01 volume  0.72142E-03 ppm1      6.696 ppm2      0.995 CV     1
 ASSI {  350}
   (  segid "   A" and resid 120  and name HD% )
   (  segid "   A" and resid 123  and name HD2%)
      6.000     4.500     0.000 peak   350 spectrum    1 weight  0.10000E+01 volume  0.25888E-02 ppm1      7.113 ppm2      0.972 CV     1
 OR {  350}
   (  segid "   A" and resid 120  and name HD% )
   (  segid "   A" and resid 123  and name HD1%)
 ASSI {  351}
   (  segid "   A" and resid 232  and name HE% )
   (  segid "   A" and resid 231  and name HB% )
      6.000     4.500     0.000 peak   351 spectrum    1 weight  0.10000E+01 volume  0.90879E-03 ppm1      7.090 ppm2      0.962 CV     1
 ASSI {  352}
   (  segid "   A" and resid 120  and name HE% )
   (  segid "   A" and resid 123  and name HD2%)
      6.000     4.500     0.000 peak   352 spectrum    1 weight  0.10000E+01 volume  0.15596E-02 ppm1      6.880 ppm2      0.967 CV     1
 OR {  352}
   (  segid "   A" and resid 120  and name HE% )
   (  segid "   A" and resid 123  and name HD1%)
 ASSI {  353}
   (( segid "   A" and resid 249  and name HE1 ))
   (  segid "   A" and resid 220  and name HD2%)
      6.000     4.500     0.000 peak   353 spectrum    1 weight  0.10000E+01 volume  0.57343E-03 ppm1      7.452 ppm2      0.946 CV     1
 ASSI {  354}
   (  segid "   A" and resid 232  and name HD% )
   (  segid "   A" and resid 231  and name HB% )
      6.000     4.500     0.000 peak   354 spectrum    1 weight  0.10000E+01 volume  0.16786E-02 ppm1      7.388 ppm2      0.941 CV     1
 ASSI {  357}
   (  segid "   A" and resid 212  and name HD% )
   (  segid "   A" and resid 168  and name HD1%)
      6.000     4.500     0.000 peak   357 spectrum    1 weight  0.10000E+01 volume  0.46345E-03 ppm1      6.493 ppm2      0.920 CV     1
 ASSI {  358}
   (  segid "   A" and resid 135  and name HD% )
   (  segid "   A" and resid 168  and name HD1%)
      6.000     4.500     0.000 peak   358 spectrum    1 weight  0.10000E+01 volume  0.10563E-02 ppm1      7.307 ppm2      0.932 CV     1
 ASSI {  359}
   (  segid "   A" and resid 273  and name HE% )
   (  segid "   A" and resid 220  and name HD2%)
      6.000     4.500     0.000 peak   359 spectrum    1 weight  0.10000E+01 volume  0.19335E-02 ppm1      6.952 ppm2      0.923 CV     1
 ASSI {  360}
   (( segid "   A" and resid 135  and name HZ  ))
   (  segid "   A" and resid 168  and name HD1%)
      6.000     4.500     0.000 peak   360 spectrum    1 weight  0.10000E+01 volume  0.63951E-03 ppm1      7.132 ppm2      0.920 CV     1
 OR {  360}
   (( segid "   A" and resid 135  and name HZ  ))
   (  segid "   A" and resid 176  and name HG2%)
 OR {  360}
   (( segid "   A" and resid 135  and name HZ  ))
   (  segid "   A" and resid 183  and name HD1%)
 ASSI {  361}
   (( segid "   A" and resid 217  and name HD2 ))
   (  segid "   A" and resid 220  and name HD2%)
      6.000     4.500     0.000 peak   361 spectrum    1 weight  0.10000E+01 volume  0.84679E-03 ppm1      7.067 ppm2      0.934 CV     1
 ASSI {  362}
   (  segid "   A" and resid 212  and name HE% )
   (  segid "   A" and resid 168  and name HD1%)
      6.000     4.500     0.000 peak   362 spectrum    1 weight  0.10000E+01 volume  0.54854E-03 ppm1      6.590 ppm2      0.925 CV     1
 ASSI {  363}
   (  segid "   A" and resid 273  and name HD% )
   (  segid "   A" and resid 280  and name HD2%)
      6.000     4.500     0.000 peak   363 spectrum    1 weight  0.10000E+01 volume  0.19153E-02 ppm1      7.203 ppm2      0.909 CV     1
 ASSI {  364}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 114  and name HG1%)
      6.000     4.500     0.000 peak   364 spectrum    1 weight  0.10000E+01 volume  0.24797E-02 ppm1      6.902 ppm2      0.910 CV     1
 OR {  364}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 183  and name HD1%)
 ASSI {  365}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 183  and name HD1%)
      6.000     4.500     0.000 peak   365 spectrum    1 weight  0.10000E+01 volume  0.19384E-02 ppm1      7.989 ppm2      0.878 CV     1
 OR {  365}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 156  and name HB% )
 ASSI {  366}
   (  segid "   A" and resid 157  and name HD% )
   (  segid "   A" and resid 156  and name HB% )
      6.000     4.500     0.000 peak   366 spectrum    1 weight  0.10000E+01 volume  0.60692E-03 ppm1      7.224 ppm2      0.885 CV     1
 ASSI {  367}
   (  segid "   A" and resid 279  and name HD% )
   (  segid "   A" and resid 272  and name HD1%)
      6.000     4.500     0.000 peak   367 spectrum    1 weight  0.10000E+01 volume  0.12451E-02 ppm1      7.013 ppm2      0.831 CV     1
 ASSI {  368}
   (  segid "   A" and resid 254  and name HD% )
   (  segid "   A" and resid 241  and name HB% )
      6.000     4.500     0.000 peak   368 spectrum    1 weight  0.10000E+01 volume  0.61597E-03 ppm1      7.286 ppm2      0.820 CV     1
 OR {  368}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 164  and name HB2 ))
 ASSI {  369}
   (  segid "   A" and resid 279  and name HE% )
   (  segid "   A" and resid 272  and name HD1%)
      6.000     4.500     0.000 peak   369 spectrum    1 weight  0.10000E+01 volume  0.14342E-02 ppm1      6.790 ppm2      0.820 CV     1
 ASSI {  370}
   (  segid "   A" and resid 252  and name HD% )
   (  segid "   A" and resid 241  and name HB% )
      6.000     4.500     0.000 peak   370 spectrum    1 weight  0.10000E+01 volume  0.23272E-02 ppm1      6.840 ppm2      0.807 CV     1
 ASSI {  371}
   (  segid "   A" and resid 252  and name HE% )
   (  segid "   A" and resid 241  and name HB% )
      6.000     4.500     0.000 peak   371 spectrum    1 weight  0.10000E+01 volume  0.33577E-02 ppm1      6.836 ppm2      0.808 CV     1
 OR {  371}
   (  segid "   A" and resid 252  and name HE% )
   (  segid "   A" and resid 162  and name HG2%)
 ASSI {  372}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 164  and name HB1 ))
      6.000     4.500     0.000 peak   372 spectrum    1 weight  0.10000E+01 volume  0.74405E-03 ppm1      6.331 ppm2      0.799 CV     1
 OR {  372}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 162  and name HG2%)
 ASSI {  373}
   (  segid "   A" and resid 212  and name HE% )
   (( segid "   A" and resid 164  and name HB2 ))
      6.000     4.500     0.000 peak   373 spectrum    1 weight  0.10000E+01 volume  0.58610E-03 ppm1      6.603 ppm2      0.806 CV     1
 OR {  373}
   (  segid "   A" and resid 212  and name HE% )
   (( segid "   A" and resid 164  and name HB1 ))
 ASSI {  374}
   (  segid "   A" and resid 257  and name HD% )
   (  segid "   A" and resid 211  and name HD1%)
      6.000     4.500     0.000 peak   374 spectrum    1 weight  0.10000E+01 volume  0.77619E-03 ppm1      6.997 ppm2      0.751 CV     1
 ASSI {  375}
   (  segid "   A" and resid 229  and name HE% )
   (  segid "   A" and resid 211  and name HD1%)
      6.000     4.500     0.000 peak   375 spectrum    1 weight  0.10000E+01 volume  0.15542E-02 ppm1      6.793 ppm2      0.757 CV     1
 ASSI {  376}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 116  and name HG2%)
      6.000     4.500     0.000 peak   376 spectrum    1 weight  0.10000E+01 volume  0.15596E-02 ppm1      6.901 ppm2      0.755 CV     1
 ASSI {  377}
   (  segid "   A" and resid 257  and name HE% )
   (  segid "   A" and resid 211  and name HD1%)
      6.000     4.500     0.000 peak   377 spectrum    1 weight  0.10000E+01 volume  0.10500E-02 ppm1      6.697 ppm2      0.750 CV     1
 ASSI {  378}
   (( segid "   A" and resid 152  and name HE1 ))
   (  segid "   A" and resid 119  and name HG2%)
      6.000     4.500     0.000 peak   378 spectrum    1 weight  0.10000E+01 volume  0.16171E-02 ppm1      7.308 ppm2      0.725 CV     1
 ASSI {  379}
   (  segid "   A" and resid 279  and name HD% )
   (  segid "   A" and resid 272  and name HD2%)
      6.000     4.500     0.000 peak   379 spectrum    1 weight  0.10000E+01 volume  0.25707E-02 ppm1      7.012 ppm2      0.732 CV     1
 ASSI {  380}
   (  segid "   A" and resid 120  and name HD% )
   (  segid "   A" and resid 119  and name HG2%)
      6.000     4.500     0.000 peak   380 spectrum    1 weight  0.10000E+01 volume  0.52953E-03 ppm1      7.114 ppm2      0.728 CV     1
 ASSI {  381}
   (( segid "   A" and resid 217  and name HD2 ))
   (  segid "   A" and resid 220  and name HD1%)
      6.000     4.500     0.000 peak   381 spectrum    1 weight  0.10000E+01 volume  0.79067E-03 ppm1      7.062 ppm2      0.723 CV     1
 ASSI {  382}
   (  segid "   A" and resid 279  and name HE% )
   (  segid "   A" and resid 272  and name HD2%)
      6.000     4.500     0.000 peak   382 spectrum    1 weight  0.10000E+01 volume  0.16221E-02 ppm1      6.788 ppm2      0.734 CV     1
 ASSI {  383}
   (( segid "   A" and resid 249  and name HE1 ))
   (  segid "   A" and resid 216  and name HG1%)
      6.000     4.500     0.000 peak   383 spectrum    1 weight  0.10000E+01 volume  0.31233E-02 ppm1      7.459 ppm2      0.698 CV     1
 ASSI {  385}
   (( segid "   A" and resid 249  and name HD2 ))
   (  segid "   A" and resid 216  and name HG1%)
      6.000     4.500     0.000 peak   385 spectrum    1 weight  0.10000E+01 volume  0.58157E-03 ppm1      7.089 ppm2      0.716 CV     1
 ASSI {  386}
   (  segid "   A" and resid 252  and name HD% )
   (  segid "   A" and resid 165  and name HB% )
      6.000     4.500     0.000 peak   386 spectrum    1 weight  0.10000E+01 volume  0.14085E-02 ppm1      6.837 ppm2      0.684 CV     1
 OR {  386}
   (  segid "   A" and resid 252  and name HD% )
   (  segid "   A" and resid 216  and name HG1%)
 ASSI {  387}
   (  segid "   A" and resid 160  and name HD% )
   (  segid "   A" and resid 165  and name HB% )
      6.000     4.500     0.000 peak   387 spectrum    1 weight  0.10000E+01 volume  0.11668E-02 ppm1      6.834 ppm2      0.680 CV     1
 ASSI {  388}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 225  and name HG2%)
      6.000     4.500     0.000 peak   388 spectrum    1 weight  0.10000E+01 volume  0.33935E-02 ppm1      7.709 ppm2      0.654 CV     1
 ASSI {  389}
   (  segid "   A" and resid 229  and name HE% )
   (  segid "   A" and resid 225  and name HG2%)
      6.000     4.500     0.000 peak   389 spectrum    1 weight  0.10000E+01 volume  0.21828E-02 ppm1      6.793 ppm2      0.655 CV     1
 ASSI {  390}
   (  segid "   A" and resid 257  and name HD% )
   (  segid "   A" and resid 235  and name HG2%)
      6.000     4.500     0.000 peak   390 spectrum    1 weight  0.10000E+01 volume  0.44670E-03 ppm1      6.981 ppm2      0.619 CV     1
 OR {  390}
   (  segid "   A" and resid 257  and name HD% )
   (( segid "   A" and resid 255  and name HG12))
 ASSI {  392}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 128  and name HG2%)
      6.000     4.500     0.000 peak   392 spectrum    1 weight  0.10000E+01 volume  0.27997E-02 ppm1      7.991 ppm2      0.558 CV     1
 ASSI {  393}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 128  and name HG2%)
      6.000     4.500     0.000 peak   393 spectrum    1 weight  0.10000E+01 volume  0.11541E-02 ppm1      6.905 ppm2      0.547 CV     1
 ASSI {  394}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 228  and name HG2%)
      6.000     4.500     0.000 peak   394 spectrum    1 weight  0.10000E+01 volume  0.12487E-02 ppm1      7.707 ppm2      0.502 CV     1
 ASSI {  395}
   (  segid "   A" and resid 273  and name HE% )
   (  segid "   A" and resid 228  and name HG2%)
      6.000     4.500     0.000 peak   395 spectrum    1 weight  0.10000E+01 volume  0.80560E-03 ppm1      6.953 ppm2      0.507 CV     1
 ASSI {  396}
   (  segid "   A" and resid 273  and name HD% )
   (  segid "   A" and resid 228  and name HG2%)
      6.000     4.500     0.000 peak   396 spectrum    1 weight  0.10000E+01 volume  0.60330E-03 ppm1      7.202 ppm2      0.481 CV     1
 ASSI {  397}
   (( segid "   A" and resid 249  and name HE1 ))
   (  segid "   A" and resid 216  and name HG2%)
      6.000     4.500     0.000 peak   397 spectrum    1 weight  0.10000E+01 volume  0.10731E-02 ppm1      7.455 ppm2      0.408 CV     1
 ASSI {  398}
   (  segid "   A" and resid 229  and name HE% )
   (  segid "   A" and resid 213  and name HG2%)
      6.000     4.500     0.000 peak   398 spectrum    1 weight  0.10000E+01 volume  0.16737E-02 ppm1      6.796 ppm2      0.410 CV     1
 ASSI {  399}
   (( segid "   A" and resid 229  and name HZ  ))
   (  segid "   A" and resid 213  and name HG2%)
      6.000     4.500     0.000 peak   399 spectrum    1 weight  0.10000E+01 volume  0.96899E-03 ppm1      6.890 ppm2      0.423 CV     1
 ASSI {  400}
   (  segid "   A" and resid 252  and name HD% )
   (  segid "   A" and resid 216  and name HG2%)
      6.000     4.500     0.000 peak   400 spectrum    1 weight  0.10000E+01 volume  0.56166E-03 ppm1      6.830 ppm2      0.385 CV     1
 OR {  400}
   (  segid "   A" and resid 252  and name HD% )
   (  segid "   A" and resid 213  and name HG1%)
 ASSI {  401}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 213  and name HG1%)
      6.000     4.500     0.000 peak   401 spectrum    1 weight  0.10000E+01 volume  0.10527E-02 ppm1      7.704 ppm2      0.393 CV     1
 OR {  401}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 213  and name HG2%)
 ASSI {  402}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 116  and name HG1%)
      6.000     4.500     0.000 peak   402 spectrum    1 weight  0.10000E+01 volume  0.87395E-03 ppm1      7.988 ppm2      0.321 CV     1
 ASSI {  403}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 116  and name HG1%)
      6.000     4.500     0.000 peak   403 spectrum    1 weight  0.10000E+01 volume  0.12451E-02 ppm1      6.903 ppm2      0.316 CV     1
 ASSI {  404}
   (( segid "   A" and resid 152  and name HE1 ))
   (  segid "   A" and resid 119  and name HD1%)
      6.000     4.500     0.000 peak   404 spectrum    1 weight  0.10000E+01 volume  0.49739E-03 ppm1      7.307 ppm2      0.268 CV     1
 ASSI {  405}
   (  segid "   A" and resid 273  and name HD% )
   (  segid "   A" and resid 270  and name HE% )
      6.000     4.500     0.000 peak   405 spectrum    1 weight  0.10000E+01 volume  0.12469E-02 ppm1      7.206 ppm2      0.208 CV     1
 ASSI {  406}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 270  and name HE% )
      6.000     4.500     0.000 peak   406 spectrum    1 weight  0.10000E+01 volume  0.11740E-02 ppm1      7.711 ppm2      0.227 CV     1
 ASSI {  407}
   (  segid "   A" and resid 273  and name HE% )
   (  segid "   A" and resid 270  and name HE% )
      6.000     4.500     0.000 peak   407 spectrum    1 weight  0.10000E+01 volume  0.70785E-03 ppm1      6.970 ppm2      0.208 CV     1
 ASSI {  409}
   (  segid "   A" and resid 229  and name HE% )
   (  segid "   A" and resid 270  and name HE% )
      6.000     4.500     0.000 peak   409 spectrum    1 weight  0.10000E+01 volume  0.13306E-02 ppm1      6.792 ppm2      0.207 CV     1
 ASSI {  410}
   (( segid "   A" and resid 229  and name HZ  ))
   (  segid "   A" and resid 270  and name HE% )
      6.000     4.500     0.000 peak   410 spectrum    1 weight  0.10000E+01 volume  0.74858E-03 ppm1      6.882 ppm2      0.204 CV     1
 ASSI {  411}
   (  segid "   A" and resid 160  and name HD% )
   (  segid "   A" and resid 158  and name HG1%)
      6.000     4.500     0.000 peak   411 spectrum    1 weight  0.10000E+01 volume  0.51550E-03 ppm1      6.836 ppm2      0.173 CV     1
 ASSI {  412}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 158  and name HG1%)
      6.000     4.500     0.000 peak   412 spectrum    1 weight  0.10000E+01 volume  0.12686E-02 ppm1      7.986 ppm2      0.160 CV     1
 ASSI {  413}
   (  segid "   A" and resid 252  and name HD% )
   (  segid "   A" and resid 240  and name HD2%)
      6.000     4.500     0.000 peak   413 spectrum    1 weight  0.10000E+01 volume  0.51731E-03 ppm1      6.836 ppm2      0.135 CV     1
 ASSI {  414}
   (( segid "   A" and resid 249  and name HE1 ))
   (  segid "   A" and resid 240  and name HD2%)
      6.000     4.500     0.000 peak   414 spectrum    1 weight  0.10000E+01 volume  0.54944E-03 ppm1      7.458 ppm2      0.094 CV     1
 ASSI {  415}
   (  segid "   A" and resid 257  and name HD% )
   (( segid "   A" and resid 235  and name HG11))
      6.000     4.500     0.000 peak   415 spectrum    1 weight  0.10000E+01 volume  0.47929E-03 ppm1      7.000 ppm2      0.062 CV     1
 ASSI {  416}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 158  and name HG2%)
      6.000     4.500     0.000 peak   416 spectrum    1 weight  0.10000E+01 volume  0.13252E-02 ppm1      7.987 ppm2      0.074 CV     1
 ASSI {  417}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 158  and name HG2%)
      6.000     4.500     0.000 peak   417 spectrum    1 weight  0.10000E+01 volume  0.59696E-03 ppm1      6.894 ppm2      0.072 CV     1
 ASSI {  418}
   (( segid "   A" and resid 249  and name HE1 ))
   (  segid "   A" and resid 240  and name HD1%)
      6.000     4.500     0.000 peak   418 spectrum    1 weight  0.10000E+01 volume  0.64313E-03 ppm1      7.458 ppm2     -0.055 CV     1
 ASSI {  419}
   (( segid "   A" and resid 249  and name HD2 ))
   (  segid "   A" and resid 240  and name HD1%)
      6.000     4.500     0.000 peak   419 spectrum    1 weight  0.10000E+01 volume  0.27196E-02 ppm1      7.096 ppm2     -0.057 CV     1
 ASSI {  420}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 255  and name HD1%)
      6.000     4.500     0.000 peak   420 spectrum    1 weight  0.10000E+01 volume  0.17610E-02 ppm1      7.707 ppm2     -0.100 CV     1
 ASSI {  421}
   (  segid "   A" and resid 229  and name HE% )
   (  segid "   A" and resid 255  and name HD1%)
      6.000     4.500     0.000 peak   421 spectrum    1 weight  0.10000E+01 volume  0.83276E-03 ppm1      6.789 ppm2     -0.103 CV     1
 ASSI {  422}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 115  and name HB2 ))
      6.000     4.500     0.000 peak   422 spectrum    1 weight  0.10000E+01 volume  0.27196E-02 ppm1      6.411 ppm2      2.405 CV     1
 ASSI {  423}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 252  and name HB1 ))
      6.000     4.500     0.000 peak   423 spectrum    1 weight  0.10000E+01 volume  0.21724E-02 ppm1      6.836 ppm2      2.796 CV     1
 ASSI {  424}
   (  segid "   A" and resid 257  and name HD% )
   (( segid "   A" and resid 257  and name HB1 ))
      6.000     4.500     0.000 peak   424 spectrum    1 weight  0.10000E+01 volume  0.12070E-02 ppm1      6.990 ppm2      2.778 CV     1
 ASSI {  425}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 254  and name HB1 ))
      6.000     4.500     0.000 peak   425 spectrum    1 weight  0.10000E+01 volume  0.32138E-02 ppm1      7.287 ppm2      2.772 CV     1
 ASSI {  426}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 160  and name HN  ))
      6.000     4.500     0.000 peak   426 spectrum    1 weight  0.10000E+01 volume  0.48834E-03 ppm1      6.824 ppm2      8.984 CV     1
 ASSI {  427}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 275  and name HA  ))
      6.000     4.500     0.000 peak   427 spectrum    1 weight  0.10000E+01 volume  0.56076E-03 ppm1      7.197 ppm2      4.802 CV     1
 ASSI {  428}
   (( segid "   A" and resid 217  and name HD2 ))
   (( segid "   A" and resid 276  and name HA1 ))
      6.000     4.500     0.000 peak   428 spectrum    1 weight  0.10000E+01 volume  0.11704E-02 ppm1      7.061 ppm2      3.712 CV     1
 ASSI {  429}
   (( segid "   A" and resid 145  and name HD1 ))
   (( segid "   A" and resid 145  and name HB2 ))
      6.000     4.500     0.000 peak   429 spectrum    1 weight  0.10000E+01 volume  0.36252E-02 ppm1      7.149 ppm2      3.057 CV     1
 ASSI {    1}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 109  and name HN  ))
      6.000     4.500     0.000 peak     1 spectrum    1 weight  0.10000E+01 volume  0.21278E-02 ppm1      4.032 ppm2      7.438 CV     1
 ASSI {    2}
   (( segid "   A" and resid 168  and name HB1 ))
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak     2 spectrum    1 weight  0.10000E+01 volume  0.79469E-03 ppm1      1.548 ppm2      7.731 CV     1
 ASSI {    3}
   (( segid "   A" and resid 168  and name HB2 ))
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak     3 spectrum    1 weight  0.10000E+01 volume  0.96122E-03 ppm1      1.881 ppm2      7.730 CV     1
 ASSI {    4}
   (( segid "   A" and resid 168  and name HB1 ))
   (( segid "   A" and resid 168  and name HN  ))
      6.000     4.500     0.000 peak     4 spectrum    1 weight  0.10000E+01 volume  0.10075E-02 ppm1      1.540 ppm2      7.471 CV     1
 ASSI {    5}
   (( segid "   A" and resid 168  and name HB2 ))
   (( segid "   A" and resid 168  and name HN  ))
      6.000     4.500     0.000 peak     5 spectrum    1 weight  0.10000E+01 volume  0.13877E-02 ppm1      1.879 ppm2      7.469 CV     1
 ASSI {    7}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 168  and name HN  ))
      6.000     4.500     0.000 peak     7 spectrum    1 weight  0.10000E+01 volume  0.16421E-02 ppm1      1.033 ppm2      7.458 CV     1
 ASSI {    8}
   (( segid "   A" and resid 266  and name HA  ))
   (( segid "   A" and resid 266  and name HN  ))
      6.000     4.500     0.000 peak     8 spectrum    1 weight  0.10000E+01 volume  0.17467E-02 ppm1      2.424 ppm2      7.937 CV     1
 ASSI {    9}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak     9 spectrum    1 weight  0.10000E+01 volume  0.20150E-02 ppm1      2.418 ppm2      7.736 CV     1
 ASSI {   10}
   (( segid "   A" and resid 266  and name HA  ))
   (  segid "   A" and resid 232  and name HD% )
      6.000     4.500     0.000 peak    10 spectrum    1 weight  0.10000E+01 volume  0.11999E-02 ppm1      2.410 ppm2      7.386 CV     1
 OR {   10}
   (( segid "   A" and resid 169  and name HA  ))
   (  segid "   A" and resid 135  and name HE% )
 ASSI {   11}
   (( segid "   A" and resid 266  and name HA  ))
   (( segid "   A" and resid 232  and name HN  ))
      6.000     4.500     0.000 peak    11 spectrum    1 weight  0.10000E+01 volume  0.67813E-03 ppm1      2.415 ppm2      7.107 CV     1
 ASSI {   12}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak    12 spectrum    1 weight  0.10000E+01 volume  0.31954E-02 ppm1      1.360 ppm2      8.021 CV     1
 ASSI {   13}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak    13 spectrum    1 weight  0.10000E+01 volume  0.43306E-02 ppm1      1.361 ppm2      7.726 CV     1
 ASSI {   14}
   (( segid "   A" and resid 170  and name HA  ))
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak    14 spectrum    1 weight  0.10000E+01 volume  0.13294E-02 ppm1      3.764 ppm2      8.025 CV     1
 ASSI {   15}
   (( segid "   A" and resid 170  and name HB2 ))
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak    15 spectrum    1 weight  0.10000E+01 volume  0.20279E-02 ppm1      1.795 ppm2      8.022 CV     1
 ASSI {   16}
   (( segid "   A" and resid 170  and name HB1 ))
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak    16 spectrum    1 weight  0.10000E+01 volume  0.18679E-02 ppm1      1.595 ppm2      8.020 CV     1
 ASSI {   17}
   (( segid "   A" and resid 170  and name HB1 ))
   (( segid "   A" and resid 171  and name HN  ))
      6.000     4.500     0.000 peak    17 spectrum    1 weight  0.10000E+01 volume  0.15283E-02 ppm1      1.592 ppm2      7.616 CV     1
 ASSI {   18}
   (( segid "   A" and resid 170  and name HB2 ))
   (( segid "   A" and resid 171  and name HN  ))
      6.000     4.500     0.000 peak    18 spectrum    1 weight  0.10000E+01 volume  0.16764E-02 ppm1      1.796 ppm2      7.614 CV     1
 ASSI {   19}
   (( segid "   A" and resid 170  and name HG  ))
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak    19 spectrum    1 weight  0.10000E+01 volume  0.20335E-02 ppm1      1.720 ppm2      8.024 CV     1
 ASSI {   20}
   (( segid "   A" and resid 170  and name HG  ))
   (( segid "   A" and resid 171  and name HN  ))
      6.000     4.500     0.000 peak    20 spectrum    1 weight  0.10000E+01 volume  0.10047E-02 ppm1      1.718 ppm2      7.615 CV     1
 ASSI {   21}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak    21 spectrum    1 weight  0.10000E+01 volume  0.20261E-02 ppm1      0.812 ppm2      8.026 CV     1
 ASSI {   22}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 171  and name HN  ))
      6.000     4.500     0.000 peak    22 spectrum    1 weight  0.10000E+01 volume  0.13054E-02 ppm1      0.813 ppm2      7.616 CV     1
 OR {   22}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 171  and name HN  ))
 ASSI {   23}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 167  and name HE21))
      6.000     4.500     0.000 peak    23 spectrum    1 weight  0.10000E+01 volume  0.14136E-02 ppm1      0.818 ppm2      6.743 CV     1
 OR {   23}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 167  and name HE21))
 ASSI {   24}
   (( segid "   A" and resid 171  and name HA  ))
   (( segid "   A" and resid 171  and name HN  ))
      6.000     4.500     0.000 peak    24 spectrum    1 weight  0.10000E+01 volume  0.32472E-02 ppm1      4.051 ppm2      7.617 CV     1
 ASSI {   25}
   (( segid "   A" and resid 171  and name HB1 ))
   (( segid "   A" and resid 171  and name HN  ))
      6.000     4.500     0.000 peak    25 spectrum    1 weight  0.10000E+01 volume  0.13239E-02 ppm1      2.189 ppm2      7.612 CV     1
 ASSI {   26}
   (( segid "   A" and resid 171  and name HB2 ))
   (( segid "   A" and resid 171  and name HN  ))
      6.000     4.500     0.000 peak    26 spectrum    1 weight  0.10000E+01 volume  0.16125E-02 ppm1      2.075 ppm2      7.608 CV     1
 ASSI {   27}
   (( segid "   A" and resid 171  and name HG1 ))
   (( segid "   A" and resid 167  and name HE22))
      6.000     4.500     0.000 peak    27 spectrum    1 weight  0.10000E+01 volume  0.11333E-02 ppm1      2.261 ppm2      8.034 CV     1
 OR {   27}
   (( segid "   A" and resid 171  and name HG1 ))
   (( segid "   A" and resid 170  and name HN  ))
 ASSI {   28}
   (( segid "   A" and resid 171  and name HG2 ))
   (( segid "   A" and resid 167  and name HE22))
      6.000     4.500     0.000 peak    28 spectrum    1 weight  0.10000E+01 volume  0.10463E-02 ppm1      2.671 ppm2      8.044 CV     1
 OR {   28}
   (( segid "   A" and resid 171  and name HG2 ))
   (( segid "   A" and resid 170  and name HN  ))
 ASSI {   29}
   (( segid "   A" and resid 204  and name HG2 ))
   (( segid "   A" and resid 205  and name HN  ))
      6.000     4.500     0.000 peak    29 spectrum    1 weight  0.10000E+01 volume  0.88536E-03 ppm1      2.676 ppm2      8.213 CV     1
 OR {   29}
   (( segid "   A" and resid 171  and name HG2 ))
   (( segid "   A" and resid 172  and name HN  ))
 ASSI {   30}
   (( segid "   A" and resid 171  and name HG1 ))
   (( segid "   A" and resid 171  and name HN  ))
      6.000     4.500     0.000 peak    30 spectrum    1 weight  0.10000E+01 volume  0.21732E-02 ppm1      2.263 ppm2      7.615 CV     1
 ASSI {   31}
   (( segid "   A" and resid 171  and name HG2 ))
   (( segid "   A" and resid 171  and name HN  ))
      6.000     4.500     0.000 peak    31 spectrum    1 weight  0.10000E+01 volume  0.22832E-02 ppm1      2.673 ppm2      7.617 CV     1
 ASSI {   32}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 172  and name HN  ))
      6.000     4.500     0.000 peak    32 spectrum    1 weight  0.10000E+01 volume  0.11425E-02 ppm1      2.789 ppm2      8.174 CV     1
 ASSI {   33}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 172  and name HE21))
      6.000     4.500     0.000 peak    33 spectrum    1 weight  0.10000E+01 volume  0.11851E-02 ppm1      2.788 ppm2      7.780 CV     1
 ASSI {   34}
   (( segid "   A" and resid 172  and name HG1 ))
   (( segid "   A" and resid 172  and name HE21))
      6.000     4.500     0.000 peak    34 spectrum    1 weight  0.10000E+01 volume  0.16764E-02 ppm1      2.428 ppm2      7.770 CV     1
 ASSI {   35}
   (( segid "   A" and resid 172  and name HG1 ))
   (( segid "   A" and resid 172  and name HN  ))
      6.000     4.500     0.000 peak    35 spectrum    1 weight  0.10000E+01 volume  0.13415E-02 ppm1      2.412 ppm2      8.201 CV     1
 ASSI {   36}
   (( segid "   A" and resid 218  and name HA  ))
   (( segid "   A" and resid 219  and name HN  ))
      6.000     4.500     0.000 peak    36 spectrum    1 weight  0.10000E+01 volume  0.78267E-03 ppm1      3.656 ppm2     11.210 CV     1
 ASSI {   37}
   (( segid "   A" and resid 251  and name HA2 ))
   (( segid "   A" and resid 251  and name HN  ))
      6.000     4.500     0.000 peak    37 spectrum    1 weight  0.10000E+01 volume  0.99637E-03 ppm1      4.325 ppm2     11.227 CV     1
 ASSI {   38}
   (( segid "   A" and resid 251  and name HA1 ))
   (( segid "   A" and resid 251  and name HN  ))
      6.000     4.500     0.000 peak    38 spectrum    1 weight  0.10000E+01 volume  0.15061E-02 ppm1      4.169 ppm2     11.232 CV     1
 ASSI {   39}
   (( segid "   A" and resid 218  and name HB2 ))
   (( segid "   A" and resid 251  and name HN  ))
      6.000     4.500     0.000 peak    39 spectrum    1 weight  0.10000E+01 volume  0.75676E-03 ppm1      1.813 ppm2     11.225 CV     1
 ASSI {   40}
   (( segid "   A" and resid 219  and name HB2 ))
   (( segid "   A" and resid 219  and name HN  ))
      6.000     4.500     0.000 peak    40 spectrum    1 weight  0.10000E+01 volume  0.96677E-03 ppm1      2.907 ppm2     11.189 CV     1
 ASSI {   41}
   (( segid "   A" and resid 219  and name HB1 ))
   (( segid "   A" and resid 219  and name HN  ))
      6.000     4.500     0.000 peak    41 spectrum    1 weight  0.10000E+01 volume  0.10667E-02 ppm1      2.727 ppm2     11.187 CV     1
 ASSI {   42}
   (( segid "   A" and resid 218  and name HG1 ))
   (( segid "   A" and resid 219  and name HN  ))
      6.000     4.500     0.000 peak    42 spectrum    1 weight  0.10000E+01 volume  0.93809E-03 ppm1      2.225 ppm2     11.178 CV     1
 ASSI {   43}
   (( segid "   A" and resid 218  and name HG2 ))
   (( segid "   A" and resid 219  and name HN  ))
      6.000     4.500     0.000 peak    43 spectrum    1 weight  0.10000E+01 volume  0.84003E-03 ppm1      2.123 ppm2     11.184 CV     1
 ASSI {   44}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 286  and name HN  ))
      6.000     4.500     0.000 peak    44 spectrum    1 weight  0.10000E+01 volume  0.18308E-02 ppm1      0.798 ppm2      9.872 CV     1
 ASSI {   45}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 286  and name HN  ))
      6.000     4.500     0.000 peak    45 spectrum    1 weight  0.10000E+01 volume  0.20834E-02 ppm1      1.533 ppm2      9.866 CV     1
 ASSI {   46}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 286  and name HN  ))
      6.000     4.500     0.000 peak    46 spectrum    1 weight  0.10000E+01 volume  0.36737E-02 ppm1      0.566 ppm2      9.865 CV     1
 ASSI {   47}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 211  and name HN  ))
      6.000     4.500     0.000 peak    47 spectrum    1 weight  0.10000E+01 volume  0.16893E-02 ppm1      5.765 ppm2      9.550 CV     1
 ASSI {   48}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 211  and name HN  ))
      6.000     4.500     0.000 peak    48 spectrum    1 weight  0.10000E+01 volume  0.14784E-02 ppm1      0.978 ppm2      9.554 CV     1
 ASSI {   49}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 139  and name HN  ))
      6.000     4.500     0.000 peak    49 spectrum    1 weight  0.10000E+01 volume  0.20177E-02 ppm1      3.773 ppm2      9.526 CV     1
 ASSI {   50}
   (( segid "   A" and resid 160  and name HA  ))
   (( segid "   A" and resid 139  and name HN  ))
      6.000     4.500     0.000 peak    50 spectrum    1 weight  0.10000E+01 volume  0.13146E-02 ppm1      5.127 ppm2      9.519 CV     1
 ASSI {   51}
   (( segid "   A" and resid 139  and name HA  ))
   (( segid "   A" and resid 139  and name HN  ))
      6.000     4.500     0.000 peak    51 spectrum    1 weight  0.10000E+01 volume  0.83910E-03 ppm1      4.334 ppm2      9.524 CV     1
 ASSI {   52}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 139  and name HN  ))
      6.000     4.500     0.000 peak    52 spectrum    1 weight  0.10000E+01 volume  0.14950E-02 ppm1      1.543 ppm2      9.523 CV     1
 ASSI {   53}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 139  and name HN  ))
      6.000     4.500     0.000 peak    53 spectrum    1 weight  0.10000E+01 volume  0.13220E-02 ppm1      1.431 ppm2      9.522 CV     1
 ASSI {   54}
   (( segid "   A" and resid 163  and name HB1 ))
   (( segid "   A" and resid 164  and name HN  ))
      6.000     4.500     0.000 peak    54 spectrum    1 weight  0.10000E+01 volume  0.85483E-03 ppm1      1.711 ppm2      9.511 CV     1
 ASSI {   55}
   (( segid "   A" and resid 163  and name HG1 ))
   (( segid "   A" and resid 164  and name HN  ))
      6.000     4.500     0.000 peak    55 spectrum    1 weight  0.10000E+01 volume  0.90571E-03 ppm1      2.008 ppm2      9.516 CV     1
 ASSI {   56}
   (( segid "   A" and resid 139  and name HG2 ))
   (( segid "   A" and resid 139  and name HN  ))
      6.000     4.500     0.000 peak    56 spectrum    1 weight  0.10000E+01 volume  0.10713E-02 ppm1      1.397 ppm2      9.517 CV     1
 ASSI {   57}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 139  and name HN  ))
      6.000     4.500     0.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.97880E-03 ppm1      1.306 ppm2      9.532 CV     1
 ASSI {   58}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 139  and name HN  ))
      6.000     4.500     0.000 peak    58 spectrum    1 weight  0.10000E+01 volume  0.24969E-02 ppm1      0.552 ppm2      9.525 CV     1
 ASSI {   59}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 164  and name HN  ))
      6.000     4.500     0.000 peak    59 spectrum    1 weight  0.10000E+01 volume  0.11268E-02 ppm1      3.331 ppm2      9.492 CV     1
 ASSI {   60}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 164  and name HN  ))
      6.000     4.500     0.000 peak    60 spectrum    1 weight  0.10000E+01 volume  0.20492E-02 ppm1      1.081 ppm2      9.494 CV     1
 OR {   60}
   (  segid "   A" and resid 287  and name HG2%)
   (( segid "   A" and resid 164  and name HN  ))
 ASSI {   61}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 164  and name HN  ))
      6.000     4.500     0.000 peak    61 spectrum    1 weight  0.10000E+01 volume  0.22749E-02 ppm1      0.795 ppm2      9.487 CV     1
 ASSI {   62}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 164  and name HN  ))
      6.000     4.500     0.000 peak    62 spectrum    1 weight  0.10000E+01 volume  0.14192E-02 ppm1      0.565 ppm2      9.487 CV     1
 ASSI {   63}
   (( segid "   A" and resid 221  and name HB2 ))
   (( segid "   A" and resid 221  and name HN  ))
      6.000     4.500     0.000 peak    63 spectrum    1 weight  0.10000E+01 volume  0.11722E-02 ppm1      4.230 ppm2      9.370 CV     1
 ASSI {   64}
   (( segid "   A" and resid 221  and name HB1 ))
   (( segid "   A" and resid 221  and name HN  ))
      6.000     4.500     0.000 peak    64 spectrum    1 weight  0.10000E+01 volume  0.15006E-02 ppm1      3.979 ppm2      9.361 CV     1
 ASSI {   65}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 221  and name HN  ))
      6.000     4.500     0.000 peak    65 spectrum    1 weight  0.10000E+01 volume  0.20705E-02 ppm1      0.715 ppm2      9.374 CV     1
 ASSI {   66}
   (( segid "   A" and resid 234  and name HA  ))
   (( segid "   A" and resid 235  and name HN  ))
      6.000     4.500     0.000 peak    66 spectrum    1 weight  0.10000E+01 volume  0.35414E-02 ppm1      4.280 ppm2      9.310 CV     1
 ASSI {   67}
   (( segid "   A" and resid 224  and name HB1 ))
   (( segid "   A" and resid 221  and name HN  ))
      6.000     4.500     0.000 peak    67 spectrum    1 weight  0.10000E+01 volume  0.85390E-03 ppm1      3.014 ppm2      9.352 CV     1
 ASSI {   68}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 235  and name HN  ))
      6.000     4.500     0.000 peak    68 spectrum    1 weight  0.10000E+01 volume  0.20205E-02 ppm1      1.618 ppm2      9.307 CV     1
 ASSI {   69}
   (( segid "   A" and resid 234  and name HB1 ))
   (( segid "   A" and resid 235  and name HN  ))
      6.000     4.500     0.000 peak    69 spectrum    1 weight  0.10000E+01 volume  0.15413E-02 ppm1      1.797 ppm2      9.310 CV     1
 OR {   69}
   (( segid "   A" and resid 234  and name HB2 ))
   (( segid "   A" and resid 235  and name HN  ))
 ASSI {   70}
   (( segid "   A" and resid 234  and name HG2 ))
   (( segid "   A" and resid 235  and name HN  ))
      6.000     4.500     0.000 peak    70 spectrum    1 weight  0.10000E+01 volume  0.10362E-02 ppm1      1.502 ppm2      9.305 CV     1
 ASSI {   71}
   (( segid "   A" and resid 234  and name HG1 ))
   (( segid "   A" and resid 235  and name HN  ))
      6.000     4.500     0.000 peak    71 spectrum    1 weight  0.10000E+01 volume  0.11425E-02 ppm1      1.401 ppm2      9.305 CV     1
 ASSI {   72}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 235  and name HN  ))
      6.000     4.500     0.000 peak    72 spectrum    1 weight  0.10000E+01 volume  0.13313E-02 ppm1      0.586 ppm2      9.303 CV     1
 ASSI {   73}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 235  and name HN  ))
      6.000     4.500     0.000 peak    73 spectrum    1 weight  0.10000E+01 volume  0.96307E-03 ppm1      0.696 ppm2      9.308 CV     1
 ASSI {   74}
   (( segid "   A" and resid 221  and name HB2 ))
   (( segid "   A" and resid 222  and name HN  ))
      6.000     4.500     0.000 peak    74 spectrum    1 weight  0.10000E+01 volume  0.14062E-02 ppm1      4.229 ppm2      9.275 CV     1
 ASSI {   75}
   (( segid "   A" and resid 235  and name HA  ))
   (( segid "   A" and resid 235  and name HN  ))
      6.000     4.500     0.000 peak    75 spectrum    1 weight  0.10000E+01 volume  0.89276E-03 ppm1      4.079 ppm2      9.296 CV     1
 ASSI {   76}
   (( segid "   A" and resid 222  and name HA  ))
   (( segid "   A" and resid 222  and name HN  ))
      6.000     4.500     0.000 peak    76 spectrum    1 weight  0.10000E+01 volume  0.11111E-02 ppm1      3.729 ppm2      9.278 CV     1
 ASSI {   77}
   (( segid "   A" and resid 222  and name HB1 ))
   (( segid "   A" and resid 222  and name HN  ))
      6.000     4.500     0.000 peak    77 spectrum    1 weight  0.10000E+01 volume  0.11703E-02 ppm1      2.666 ppm2      9.275 CV     1
 ASSI {   78}
   (( segid "   A" and resid 222  and name HB2 ))
   (( segid "   A" and resid 222  and name HN  ))
      6.000     4.500     0.000 peak    78 spectrum    1 weight  0.10000E+01 volume  0.81967E-03 ppm1      2.608 ppm2      9.271 CV     1
 ASSI {   79}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 235  and name HN  ))
      6.000     4.500     0.000 peak    79 spectrum    1 weight  0.10000E+01 volume  0.14543E-02 ppm1      2.579 ppm2      9.297 CV     1
 OR {   79}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 235  and name HN  ))
 ASSI {   80}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 222  and name HN  ))
      6.000     4.500     0.000 peak    80 spectrum    1 weight  0.10000E+01 volume  0.16144E-02 ppm1     -0.070 ppm2      9.277 CV     1
 ASSI {   81}
   (( segid "   A" and resid 221  and name HB1 ))
   (( segid "   A" and resid 222  and name HN  ))
      6.000     4.500     0.000 peak    81 spectrum    1 weight  0.10000E+01 volume  0.18336E-02 ppm1      3.977 ppm2      9.268 CV     1
 ASSI {   82}
   (( segid "   A" and resid 272  and name HA  ))
   (( segid "   A" and resid 272  and name HN  ))
      6.000     4.500     0.000 peak    82 spectrum    1 weight  0.10000E+01 volume  0.20594E-02 ppm1      3.909 ppm2      9.251 CV     1
 ASSI {   83}
   (( segid "   A" and resid 272  and name HG  ))
   (( segid "   A" and resid 272  and name HN  ))
      6.000     4.500     0.000 peak    83 spectrum    1 weight  0.10000E+01 volume  0.92606E-03 ppm1      1.526 ppm2      9.252 CV     1
 ASSI {   84}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 280  and name HN  ))
      6.000     4.500     0.000 peak    84 spectrum    1 weight  0.10000E+01 volume  0.16865E-02 ppm1      1.067 ppm2      9.260 CV     1
 ASSI {   85}
   (( segid "   A" and resid 280  and name HG  ))
   (( segid "   A" and resid 280  and name HN  ))
      6.000     4.500     0.000 peak    85 spectrum    1 weight  0.10000E+01 volume  0.12795E-02 ppm1      2.271 ppm2      9.254 CV     1
 ASSI {   86}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 272  and name HN  ))
      6.000     4.500     0.000 peak    86 spectrum    1 weight  0.10000E+01 volume  0.85390E-03 ppm1      0.820 ppm2      9.251 CV     1
 ASSI {   87}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 280  and name HN  ))
      6.000     4.500     0.000 peak    87 spectrum    1 weight  0.10000E+01 volume  0.17522E-02 ppm1      0.888 ppm2      9.257 CV     1
 ASSI {   88}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 272  and name HN  ))
      6.000     4.500     0.000 peak    88 spectrum    1 weight  0.10000E+01 volume  0.18392E-02 ppm1      0.992 ppm2      9.243 CV     1
 OR {   88}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 280  and name HN  ))
 ASSI {   89}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 272  and name HN  ))
      6.000     4.500     0.000 peak    89 spectrum    1 weight  0.10000E+01 volume  0.37468E-02 ppm1      0.716 ppm2      9.249 CV     1
 ASSI {   90}
   (( segid "   A" and resid 211  and name HA  ))
   (( segid "   A" and resid 212  and name HN  ))
      6.000     4.500     0.000 peak    90 spectrum    1 weight  0.10000E+01 volume  0.17707E-02 ppm1      5.103 ppm2      9.182 CV     1
 ASSI {   91}
   (( segid "   A" and resid 211  and name HB  ))
   (( segid "   A" and resid 212  and name HN  ))
      6.000     4.500     0.000 peak    91 spectrum    1 weight  0.10000E+01 volume  0.17180E-02 ppm1      2.007 ppm2      9.178 CV     1
 ASSI {   92}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 212  and name HN  ))
      6.000     4.500     0.000 peak    92 spectrum    1 weight  0.10000E+01 volume  0.76046E-03 ppm1      1.033 ppm2      9.160 CV     1
 ASSI {   93}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 212  and name HN  ))
      6.000     4.500     0.000 peak    93 spectrum    1 weight  0.10000E+01 volume  0.15811E-02 ppm1      0.972 ppm2      9.181 CV     1
 ASSI {   94}
   (( segid "   A" and resid 136  and name HA1 ))
   (( segid "   A" and resid 212  and name HH  ))
      6.000     4.500     0.000 peak    94 spectrum    1 weight  0.10000E+01 volume  0.87241E-03 ppm1      3.952 ppm2      9.127 CV     1
 ASSI {   95}
   (( segid "   A" and resid 117  and name HA2 ))
   (( segid "   A" and resid 117  and name HN  ))
      6.000     4.500     0.000 peak    95 spectrum    1 weight  0.10000E+01 volume  0.86500E-03 ppm1      3.550 ppm2      9.127 CV     1
 ASSI {   96}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak    96 spectrum    1 weight  0.10000E+01 volume  0.16949E-02 ppm1      5.387 ppm2      9.104 CV     1
 ASSI {   97}
   (( segid "   A" and resid 155  and name HA  ))
   (( segid "   A" and resid 156  and name HN  ))
      6.000     4.500     0.000 peak    97 spectrum    1 weight  0.10000E+01 volume  0.85113E-03 ppm1      5.545 ppm2      9.112 CV     1
 ASSI {   98}
   (( segid "   A" and resid 136  and name HA2 ))
   (( segid "   A" and resid 212  and name HH  ))
      6.000     4.500     0.000 peak    98 spectrum    1 weight  0.10000E+01 volume  0.10482E-02 ppm1      4.097 ppm2      9.112 CV     1
 ASSI {   99}
   (( segid "   A" and resid 114  and name HB  ))
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak    99 spectrum    1 weight  0.10000E+01 volume  0.11361E-02 ppm1      2.113 ppm2      9.100 CV     1
 ASSI {  100}
   (( segid "   A" and resid 116  and name HB  ))
   (( segid "   A" and resid 117  and name HN  ))
      6.000     4.500     0.000 peak   100 spectrum    1 weight  0.10000E+01 volume  0.87333E-03 ppm1      1.581 ppm2      9.105 CV     1
 ASSI {  101}
   (  segid "   A" and resid 156  and name HB% )
   (( segid "   A" and resid 156  and name HN  ))
      6.000     4.500     0.000 peak   101 spectrum    1 weight  0.10000E+01 volume  0.11814E-02 ppm1      0.851 ppm2      9.114 CV     1
 ASSI {  102}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 212  and name HH  ))
      6.000     4.500     0.000 peak   102 spectrum    1 weight  0.10000E+01 volume  0.30317E-02 ppm1      1.289 ppm2      9.113 CV     1
 ASSI {  103}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak   103 spectrum    1 weight  0.10000E+01 volume  0.12425E-02 ppm1      0.935 ppm2      9.102 CV     1
 ASSI {  104}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 117  and name HN  ))
      6.000     4.500     0.000 peak   104 spectrum    1 weight  0.10000E+01 volume  0.18179E-02 ppm1      0.727 ppm2      9.118 CV     1
 ASSI {  105}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 117  and name HN  ))
      6.000     4.500     0.000 peak   105 spectrum    1 weight  0.10000E+01 volume  0.11555E-02 ppm1      0.302 ppm2      9.107 CV     1
 ASSI {  106}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak   106 spectrum    1 weight  0.10000E+01 volume  0.18077E-02 ppm1      0.904 ppm2      9.100 CV     1
 ASSI {  107}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 212  and name HH  ))
      6.000     4.500     0.000 peak   107 spectrum    1 weight  0.10000E+01 volume  0.11944E-02 ppm1      0.797 ppm2      9.099 CV     1
 ASSI {  108}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 212  and name HH  ))
      6.000     4.500     0.000 peak   108 spectrum    1 weight  0.10000E+01 volume  0.23332E-02 ppm1      0.667 ppm2      9.109 CV     1
 ASSI {  109}
   (( segid "   A" and resid 276  and name HA1 ))
   (( segid "   A" and resid 276  and name HN  ))
      6.000     4.500     0.000 peak   109 spectrum    1 weight  0.10000E+01 volume  0.12499E-02 ppm1      3.702 ppm2      9.093 CV     1
 ASSI {  110}
   (( segid "   A" and resid 276  and name HA2 ))
   (( segid "   A" and resid 276  and name HN  ))
      6.000     4.500     0.000 peak   110 spectrum    1 weight  0.10000E+01 volume  0.77527E-03 ppm1      3.621 ppm2      9.078 CV     1
 ASSI {  111}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 276  and name HN  ))
      6.000     4.500     0.000 peak   111 spectrum    1 weight  0.10000E+01 volume  0.14969E-02 ppm1      1.067 ppm2      9.078 CV     1
 ASSI {  112}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 156  and name HN  ))
      6.000     4.500     0.000 peak   112 spectrum    1 weight  0.10000E+01 volume  0.10574E-02 ppm1      0.253 ppm2      9.089 CV     1
 ASSI {  114}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 283  and name HN  ))
      6.000     4.500     0.000 peak   114 spectrum    1 weight  0.10000E+01 volume  0.79469E-03 ppm1      1.029 ppm2      9.054 CV     1
 ASSI {  115}
   (( segid "   A" and resid 235  and name HA  ))
   (( segid "   A" and resid 236  and name HN  ))
      6.000     4.500     0.000 peak   115 spectrum    1 weight  0.10000E+01 volume  0.23739E-02 ppm1      4.073 ppm2      9.021 CV     1
 ASSI {  116}
   (( segid "   A" and resid 282  and name HA  ))
   (( segid "   A" and resid 283  and name HN  ))
      6.000     4.500     0.000 peak   116 spectrum    1 weight  0.10000E+01 volume  0.27865E-02 ppm1      5.393 ppm2      9.032 CV     1
 ASSI {  117}
   (( segid "   A" and resid 236  and name HA  ))
   (( segid "   A" and resid 236  and name HN  ))
      6.000     4.500     0.000 peak   117 spectrum    1 weight  0.10000E+01 volume  0.12036E-02 ppm1      4.318 ppm2      9.029 CV     1
 ASSI {  118}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 236  and name HN  ))
      6.000     4.500     0.000 peak   118 spectrum    1 weight  0.10000E+01 volume  0.18022E-02 ppm1      1.709 ppm2      9.021 CV     1
 ASSI {  119}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 236  and name HN  ))
      6.000     4.500     0.000 peak   119 spectrum    1 weight  0.10000E+01 volume  0.17208E-02 ppm1      1.510 ppm2      9.014 CV     1
 ASSI {  120}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 186  and name HN  ))
      6.000     4.500     0.000 peak   120 spectrum    1 weight  0.10000E+01 volume  0.91959E-03 ppm1      0.818 ppm2      9.011 CV     1
 OR {  120}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 186  and name HN  ))
 ASSI {  121}
   (( segid "   A" and resid 236  and name HG2 ))
   (( segid "   A" and resid 236  and name HN  ))
      6.000     4.500     0.000 peak   121 spectrum    1 weight  0.10000E+01 volume  0.20917E-02 ppm1      1.357 ppm2      9.020 CV     1
 OR {  121}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 236  and name HN  ))
 ASSI {  122}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 283  and name HN  ))
      6.000     4.500     0.000 peak   122 spectrum    1 weight  0.10000E+01 volume  0.10214E-02 ppm1      0.919 ppm2      9.033 CV     1
 ASSI {  123}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 186  and name HN  ))
      6.000     4.500     0.000 peak   123 spectrum    1 weight  0.10000E+01 volume  0.37625E-02 ppm1      1.009 ppm2      9.032 CV     1
 OR {  123}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 283  and name HN  ))
 ASSI {  124}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 236  and name HN  ))
      6.000     4.500     0.000 peak   124 spectrum    1 weight  0.10000E+01 volume  0.24673E-02 ppm1      0.588 ppm2      9.022 CV     1
 ASSI {  125}
   (( segid "   A" and resid 215  and name HA  ))
   (( segid "   A" and resid 214  and name HN  ))
      6.000     4.500     0.000 peak   125 spectrum    1 weight  0.10000E+01 volume  0.10704E-02 ppm1      3.875 ppm2      8.966 CV     1
 ASSI {  126}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 186  and name HN  ))
      6.000     4.500     0.000 peak   126 spectrum    1 weight  0.10000E+01 volume  0.10584E-02 ppm1      0.938 ppm2      8.982 CV     1
 OR {  126}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 160  and name HN  ))
 ASSI {  127}
   (( segid "   A" and resid 213  and name HB  ))
   (( segid "   A" and resid 214  and name HN  ))
      6.000     4.500     0.000 peak   127 spectrum    1 weight  0.10000E+01 volume  0.12850E-02 ppm1      1.235 ppm2      8.952 CV     1
 ASSI {  129}
   (( segid "   A" and resid 216  and name HA  ))
   (( segid "   A" and resid 217  and name HN  ))
      6.000     4.500     0.000 peak   129 spectrum    1 weight  0.10000E+01 volume  0.13914E-02 ppm1      3.475 ppm2      8.930 CV     1
 ASSI {  130}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 217  and name HN  ))
      6.000     4.500     0.000 peak   130 spectrum    1 weight  0.10000E+01 volume  0.14025E-02 ppm1      3.910 ppm2      8.945 CV     1
 ASSI {  131}
   (( segid "   A" and resid 230  and name HA  ))
   (( segid "   A" and resid 230  and name HN  ))
      6.000     4.500     0.000 peak   131 spectrum    1 weight  0.10000E+01 volume  0.16310E-02 ppm1      5.067 ppm2      8.923 CV     1
 ASSI {  132}
   (( segid "   A" and resid 142  and name HB1 ))
   (( segid "   A" and resid 142  and name HN  ))
      6.000     4.500     0.000 peak   132 spectrum    1 weight  0.10000E+01 volume  0.19678E-02 ppm1      2.838 ppm2      8.936 CV     1
 ASSI {  133}
   (( segid "   A" and resid 142  and name HB2 ))
   (( segid "   A" and resid 142  and name HN  ))
      6.000     4.500     0.000 peak   133 spectrum    1 weight  0.10000E+01 volume  0.19918E-02 ppm1      2.634 ppm2      8.932 CV     1
 ASSI {  134}
   (( segid "   A" and resid 157  and name HB1 ))
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak   134 spectrum    1 weight  0.10000E+01 volume  0.81135E-03 ppm1      2.958 ppm2      8.936 CV     1
 ASSI {  135}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 230  and name HN  ))
      6.000     4.500     0.000 peak   135 spectrum    1 weight  0.10000E+01 volume  0.15598E-02 ppm1      2.583 ppm2      8.933 CV     1
 OR {  135}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 230  and name HN  ))
 ASSI {  136}
   (( segid "   A" and resid 217  and name HB2 ))
   (( segid "   A" and resid 217  and name HN  ))
      6.000     4.500     0.000 peak   136 spectrum    1 weight  0.10000E+01 volume  0.89276E-03 ppm1      3.087 ppm2      8.930 CV     1
 ASSI {  137}
   (( segid "   A" and resid 217  and name HB1 ))
   (( segid "   A" and resid 217  and name HN  ))
      6.000     4.500     0.000 peak   137 spectrum    1 weight  0.10000E+01 volume  0.82985E-03 ppm1      2.808 ppm2      8.936 CV     1
 ASSI {  138}
   (( segid "   A" and resid 125  and name HB2 ))
   (( segid "   A" and resid 125  and name HN  ))
      6.000     4.500     0.000 peak   138 spectrum    1 weight  0.10000E+01 volume  0.13183E-02 ppm1      2.161 ppm2      8.929 CV     1
 ASSI {  139}
   (( segid "   A" and resid 230  and name HB1 ))
   (( segid "   A" and resid 230  and name HN  ))
      6.000     4.500     0.000 peak   139 spectrum    1 weight  0.10000E+01 volume  0.28568E-02 ppm1      2.312 ppm2      8.925 CV     1
 ASSI {  140}
   (( segid "   A" and resid 230  and name HB2 ))
   (( segid "   A" and resid 230  and name HN  ))
      6.000     4.500     0.000 peak   140 spectrum    1 weight  0.10000E+01 volume  0.28050E-02 ppm1      2.099 ppm2      8.930 CV     1
 ASSI {  141}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 217  and name HN  ))
      6.000     4.500     0.000 peak   141 spectrum    1 weight  0.10000E+01 volume  0.14173E-02 ppm1      0.925 ppm2      8.938 CV     1
 ASSI {  142}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 214  and name HN  ))
      6.000     4.500     0.000 peak   142 spectrum    1 weight  0.10000E+01 volume  0.13988E-02 ppm1      0.885 ppm2      8.936 CV     1
 ASSI {  143}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 214  and name HN  ))
      6.000     4.500     0.000 peak   143 spectrum    1 weight  0.10000E+01 volume  0.26043E-02 ppm1      1.289 ppm2      8.947 CV     1
 ASSI {  144}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 217  and name HN  ))
      6.000     4.500     0.000 peak   144 spectrum    1 weight  0.10000E+01 volume  0.12388E-02 ppm1      0.687 ppm2      8.939 CV     1
 ASSI {  145}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 217  and name HN  ))
      6.000     4.500     0.000 peak   145 spectrum    1 weight  0.10000E+01 volume  0.13896E-02 ppm1      0.387 ppm2      8.936 CV     1
 OR {  145}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 214  and name HN  ))
 ASSI {  146}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 214  and name HN  ))
      6.000     4.500     0.000 peak   146 spectrum    1 weight  0.10000E+01 volume  0.24368E-02 ppm1      0.420 ppm2      8.947 CV     1
 OR {  146}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 217  and name HN  ))
 ASSI {  147}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 214  and name HN  ))
      6.000     4.500     0.000 peak   147 spectrum    1 weight  0.10000E+01 volume  0.23702E-02 ppm1      0.359 ppm2      8.945 CV     1
 ASSI {  148}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 142  and name HN  ))
      6.000     4.500     0.000 peak   148 spectrum    1 weight  0.10000E+01 volume  0.33943E-02 ppm1      0.610 ppm2      8.925 CV     1
 ASSI {  149}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 230  and name HN  ))
      6.000     4.500     0.000 peak   149 spectrum    1 weight  0.10000E+01 volume  0.19123E-02 ppm1      0.691 ppm2      8.928 CV     1
 ASSI {  150}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak   150 spectrum    1 weight  0.10000E+01 volume  0.12980E-02 ppm1      4.113 ppm2      8.918 CV     1
 ASSI {  151}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 129  and name HN  ))
      6.000     4.500     0.000 peak   151 spectrum    1 weight  0.10000E+01 volume  0.15811E-02 ppm1      3.685 ppm2      8.903 CV     1
 ASSI {  152}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 125  and name HN  ))
      6.000     4.500     0.000 peak   152 spectrum    1 weight  0.10000E+01 volume  0.12369E-02 ppm1      3.733 ppm2      8.916 CV     1
 ASSI {  153}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak   153 spectrum    1 weight  0.10000E+01 volume  0.32324E-02 ppm1      5.480 ppm2      8.909 CV     1
 ASSI {  154}
   (( segid "   A" and resid 142  and name HA  ))
   (( segid "   A" and resid 142  and name HN  ))
      6.000     4.500     0.000 peak   154 spectrum    1 weight  0.10000E+01 volume  0.11102E-02 ppm1      5.047 ppm2      8.919 CV     1
 ASSI {  155}
   (( segid "   A" and resid 124  and name HA1 ))
   (( segid "   A" and resid 125  and name HN  ))
      6.000     4.500     0.000 peak   155 spectrum    1 weight  0.10000E+01 volume  0.11268E-02 ppm1      3.945 ppm2      8.909 CV     1
 ASSI {  156}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak   156 spectrum    1 weight  0.10000E+01 volume  0.85760E-03 ppm1      2.762 ppm2      8.913 CV     1
 ASSI {  157}
   (( segid "   A" and resid 125  and name HG2 ))
   (( segid "   A" and resid 125  and name HN  ))
      6.000     4.500     0.000 peak   157 spectrum    1 weight  0.10000E+01 volume  0.18077E-02 ppm1      2.239 ppm2      8.902 CV     1
 OR {  157}
   (( segid "   A" and resid 125  and name HG1 ))
   (( segid "   A" and resid 125  and name HN  ))
 ASSI {  158}
   (( segid "   A" and resid 128  and name HB  ))
   (( segid "   A" and resid 129  and name HN  ))
      6.000     4.500     0.000 peak   158 spectrum    1 weight  0.10000E+01 volume  0.16736E-02 ppm1      2.027 ppm2      8.912 CV     1
 ASSI {  159}
   (( segid "   A" and resid 158  and name HB  ))
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak   159 spectrum    1 weight  0.10000E+01 volume  0.20362E-02 ppm1      1.449 ppm2      8.918 CV     1
 ASSI {  160}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 129  and name HN  ))
      6.000     4.500     0.000 peak   160 spectrum    1 weight  0.10000E+01 volume  0.27088E-02 ppm1      1.966 ppm2      8.904 CV     1
 ASSI {  161}
   (( segid "   A" and resid 129  and name HB1 ))
   (( segid "   A" and resid 129  and name HN  ))
      6.000     4.500     0.000 peak   161 spectrum    1 weight  0.10000E+01 volume  0.15246E-02 ppm1      1.899 ppm2      8.898 CV     1
 ASSI {  162}
   (( segid "   A" and resid 130  and name HB2 ))
   (( segid "   A" and resid 129  and name HN  ))
      6.000     4.500     0.000 peak   162 spectrum    1 weight  0.10000E+01 volume  0.88073E-03 ppm1      2.184 ppm2      8.902 CV     1
 OR {  162}
   (( segid "   A" and resid 130  and name HB1 ))
   (( segid "   A" and resid 129  and name HN  ))
 ASSI {  163}
   (( segid "   A" and resid 129  and name HG1 ))
   (( segid "   A" and resid 129  and name HN  ))
      6.000     4.500     0.000 peak   163 spectrum    1 weight  0.10000E+01 volume  0.92421E-03 ppm1      1.545 ppm2      8.899 CV     1
 OR {  163}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 129  and name HN  ))
 ASSI {  164}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak   164 spectrum    1 weight  0.10000E+01 volume  0.15922E-02 ppm1      0.146 ppm2      8.908 CV     1
 ASSI {  165}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak   165 spectrum    1 weight  0.10000E+01 volume  0.25229E-02 ppm1      0.045 ppm2      8.911 CV     1
 ASSI {  166}
   (  segid "   A" and resid 231  and name HB% )
   (( segid "   A" and resid 230  and name HN  ))
      6.000     4.500     0.000 peak   166 spectrum    1 weight  0.10000E+01 volume  0.74196E-03 ppm1      0.944 ppm2      8.903 CV     1
 ASSI {  167}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 129  and name HN  ))
      6.000     4.500     0.000 peak   167 spectrum    1 weight  0.10000E+01 volume  0.25932E-02 ppm1      0.550 ppm2      8.904 CV     1
 ASSI {  168}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 129  and name HN  ))
      6.000     4.500     0.000 peak   168 spectrum    1 weight  0.10000E+01 volume  0.22018E-02 ppm1      0.756 ppm2      8.904 CV     1
 OR {  168}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 142  and name HN  ))
 ASSI {  169}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak   169 spectrum    1 weight  0.10000E+01 volume  0.17235E-02 ppm1      0.904 ppm2      8.890 CV     1
 ASSI {  170}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 256  and name HN  ))
      6.000     4.500     0.000 peak   170 spectrum    1 weight  0.10000E+01 volume  0.12425E-02 ppm1      0.587 ppm2      8.872 CV     1
 ASSI {  171}
   (( segid "   A" and resid 258  and name HA  ))
   (( segid "   A" and resid 259  and name HN  ))
      6.000     4.500     0.000 peak   171 spectrum    1 weight  0.10000E+01 volume  0.78267E-03 ppm1      4.109 ppm2      8.839 CV     1
 ASSI {  172}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 257  and name HN  ))
      6.000     4.500     0.000 peak   172 spectrum    1 weight  0.10000E+01 volume  0.85853E-03 ppm1      5.761 ppm2      8.837 CV     1
 ASSI {  173}
   (( segid "   A" and resid 256  and name HA  ))
   (( segid "   A" and resid 256  and name HN  ))
      6.000     4.500     0.000 peak   173 spectrum    1 weight  0.10000E+01 volume  0.18262E-02 ppm1      5.055 ppm2      8.852 CV     1
 ASSI {  174}
   (( segid "   A" and resid 114  and name HB  ))
   (( segid "   A" and resid 115  and name HN  ))
      6.000     4.500     0.000 peak   174 spectrum    1 weight  0.10000E+01 volume  0.21574E-02 ppm1      2.112 ppm2      8.838 CV     1
 ASSI {  175}
   (( segid "   A" and resid 256  and name HB2 ))
   (( segid "   A" and resid 256  and name HN  ))
      6.000     4.500     0.000 peak   175 spectrum    1 weight  0.10000E+01 volume  0.96677E-03 ppm1      1.803 ppm2      8.841 CV     1
 ASSI {  176}
   (( segid "   A" and resid 256  and name HB1 ))
   (( segid "   A" and resid 256  and name HN  ))
      6.000     4.500     0.000 peak   176 spectrum    1 weight  0.10000E+01 volume  0.83633E-03 ppm1      2.192 ppm2      8.850 CV     1
 ASSI {  177}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 115  and name HN  ))
      6.000     4.500     0.000 peak   177 spectrum    1 weight  0.10000E+01 volume  0.21361E-02 ppm1      0.937 ppm2      8.833 CV     1
 ASSI {  178}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 115  and name HN  ))
      6.000     4.500     0.000 peak   178 spectrum    1 weight  0.10000E+01 volume  0.99637E-03 ppm1      1.003 ppm2      8.838 CV     1
 ASSI {  179}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 256  and name HN  ))
      6.000     4.500     0.000 peak   179 spectrum    1 weight  0.10000E+01 volume  0.21334E-02 ppm1      0.233 ppm2      8.847 CV     1
 ASSI {  180}
   (( segid "   A" and resid 259  and name HE1 ))
   (( segid "   A" and resid 259  and name HN  ))
      6.000     4.500     0.000 peak   180 spectrum    1 weight  0.10000E+01 volume  0.73549E-03 ppm1      3.069 ppm2      8.814 CV     1
 OR {  180}
   (( segid "   A" and resid 259  and name HE2 ))
   (( segid "   A" and resid 259  and name HN  ))
 ASSI {  181}
   (( segid "   A" and resid 257  and name HB1 ))
   (( segid "   A" and resid 259  and name HN  ))
      6.000     4.500     0.000 peak   181 spectrum    1 weight  0.10000E+01 volume  0.10787E-02 ppm1      2.771 ppm2      8.820 CV     1
 ASSI {  182}
   (( segid "   A" and resid 115  and name HB1 ))
   (( segid "   A" and resid 115  and name HN  ))
      6.000     4.500     0.000 peak   182 spectrum    1 weight  0.10000E+01 volume  0.10399E-02 ppm1      2.481 ppm2      8.829 CV     1
 ASSI {  183}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 259  and name HN  ))
      6.000     4.500     0.000 peak   183 spectrum    1 weight  0.10000E+01 volume  0.10288E-02 ppm1      2.145 ppm2      8.826 CV     1
 ASSI {  184}
   (( segid "   A" and resid 259  and name HB1 ))
   (( segid "   A" and resid 259  and name HN  ))
      6.000     4.500     0.000 peak   184 spectrum    1 weight  0.10000E+01 volume  0.75676E-03 ppm1      2.028 ppm2      8.818 CV     1
 ASSI {  185}
   (( segid "   A" and resid 259  and name HB2 ))
   (( segid "   A" and resid 259  and name HN  ))
      6.000     4.500     0.000 peak   185 spectrum    1 weight  0.10000E+01 volume  0.11592E-02 ppm1      1.910 ppm2      8.815 CV     1
 ASSI {  186}
   (( segid "   A" and resid 258  and name HB1 ))
   (( segid "   A" and resid 259  and name HN  ))
      6.000     4.500     0.000 peak   186 spectrum    1 weight  0.10000E+01 volume  0.12277E-02 ppm1      2.217 ppm2      8.820 CV     1
 ASSI {  187}
   (( segid "   A" and resid 259  and name HD2 ))
   (( segid "   A" and resid 259  and name HN  ))
      6.000     4.500     0.000 peak   187 spectrum    1 weight  0.10000E+01 volume  0.11610E-02 ppm1      1.776 ppm2      8.815 CV     1
 OR {  187}
   (( segid "   A" and resid 259  and name HD1 ))
   (( segid "   A" and resid 259  and name HN  ))
 ASSI {  188}
   (( segid "   A" and resid 259  and name HG1 ))
   (( segid "   A" and resid 259  and name HN  ))
      6.000     4.500     0.000 peak   188 spectrum    1 weight  0.10000E+01 volume  0.11166E-02 ppm1      1.598 ppm2      8.820 CV     1
 ASSI {  189}
   (( segid "   A" and resid 259  and name HG2 ))
   (( segid "   A" and resid 259  and name HN  ))
      6.000     4.500     0.000 peak   189 spectrum    1 weight  0.10000E+01 volume  0.90571E-03 ppm1      1.502 ppm2      8.825 CV     1
 ASSI {  191}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 138  and name HN  ))
      6.000     4.500     0.000 peak   191 spectrum    1 weight  0.10000E+01 volume  0.88258E-03 ppm1      3.777 ppm2      8.776 CV     1
 ASSI {  192}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 255  and name HN  ))
      6.000     4.500     0.000 peak   192 spectrum    1 weight  0.10000E+01 volume  0.22407E-02 ppm1      5.755 ppm2      8.784 CV     1
 ASSI {  193}
   (( segid "   A" and resid 252  and name HA  ))
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak   193 spectrum    1 weight  0.10000E+01 volume  0.14765E-02 ppm1      5.635 ppm2      8.790 CV     1
 ASSI {  194}
   (( segid "   A" and resid 253  and name HA2 ))
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak   194 spectrum    1 weight  0.10000E+01 volume  0.80765E-03 ppm1      4.110 ppm2      8.794 CV     1
 ASSI {  195}
   (( segid "   A" and resid 252  and name HB2 ))
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak   195 spectrum    1 weight  0.10000E+01 volume  0.95474E-03 ppm1      3.049 ppm2      8.789 CV     1
 ASSI {  196}
   (( segid "   A" and resid 255  and name HB  ))
   (( segid "   A" and resid 255  and name HN  ))
      6.000     4.500     0.000 peak   196 spectrum    1 weight  0.10000E+01 volume  0.92976E-03 ppm1      1.259 ppm2      8.791 CV     1
 ASSI {  197}
   (( segid "   A" and resid 138  and name HB  ))
   (( segid "   A" and resid 138  and name HN  ))
      6.000     4.500     0.000 peak   197 spectrum    1 weight  0.10000E+01 volume  0.19918E-02 ppm1      1.659 ppm2      8.783 CV     1
 ASSI {  198}
   (( segid "   A" and resid 137  and name HB1 ))
   (( segid "   A" and resid 138  and name HN  ))
      6.000     4.500     0.000 peak   198 spectrum    1 weight  0.10000E+01 volume  0.12702E-02 ppm1      2.370 ppm2      8.776 CV     1
 OR {  198}
   (( segid "   A" and resid 137  and name HB1 ))
   (( segid "   A" and resid 161  and name HN  ))
 ASSI {  199}
   (( segid "   A" and resid 138  and name HG12))
   (( segid "   A" and resid 138  and name HN  ))
      6.000     4.500     0.000 peak   199 spectrum    1 weight  0.10000E+01 volume  0.86315E-03 ppm1      1.923 ppm2      8.789 CV     1
 ASSI {  200}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak   200 spectrum    1 weight  0.10000E+01 volume  0.82245E-03 ppm1      1.287 ppm2      8.793 CV     1
 ASSI {  201}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak   201 spectrum    1 weight  0.10000E+01 volume  0.97417E-03 ppm1      0.100 ppm2      8.786 CV     1
 ASSI {  202}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak   202 spectrum    1 weight  0.10000E+01 volume  0.14876E-02 ppm1      0.421 ppm2      8.785 CV     1
 ASSI {  203}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak   203 spectrum    1 weight  0.10000E+01 volume  0.13581E-02 ppm1      0.358 ppm2      8.790 CV     1
 ASSI {  204}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 138  and name HN  ))
      6.000     4.500     0.000 peak   204 spectrum    1 weight  0.10000E+01 volume  0.18891E-02 ppm1      0.551 ppm2      8.784 CV     1
 ASSI {  205}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 138  and name HN  ))
      6.000     4.500     0.000 peak   205 spectrum    1 weight  0.10000E+01 volume  0.15487E-02 ppm1      0.778 ppm2      8.783 CV     1
 ASSI {  206}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 255  and name HN  ))
      6.000     4.500     0.000 peak   206 spectrum    1 weight  0.10000E+01 volume  0.84835E-03 ppm1     -0.112 ppm2      8.780 CV     1
 ASSI {  207}
   (( segid "   A" and resid 160  and name HA  ))
   (( segid "   A" and resid 161  and name HN  ))
      6.000     4.500     0.000 peak   207 spectrum    1 weight  0.10000E+01 volume  0.20464E-02 ppm1      5.123 ppm2      8.766 CV     1
 ASSI {  208}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 161  and name HN  ))
      6.000     4.500     0.000 peak   208 spectrum    1 weight  0.10000E+01 volume  0.13415E-02 ppm1      4.226 ppm2      8.761 CV     1
 ASSI {  209}
   (( segid "   A" and resid 161  and name HG1 ))
   (( segid "   A" and resid 161  and name HN  ))
      6.000     4.500     0.000 peak   209 spectrum    1 weight  0.10000E+01 volume  0.15922E-02 ppm1      2.277 ppm2      8.757 CV     1
 OR {  209}
   (( segid "   A" and resid 161  and name HG2 ))
   (( segid "   A" and resid 161  and name HN  ))
 ASSI {  210}
   (( segid "   A" and resid 161  and name HB2 ))
   (( segid "   A" and resid 161  and name HN  ))
      6.000     4.500     0.000 peak   210 spectrum    1 weight  0.10000E+01 volume  0.14506E-02 ppm1      2.236 ppm2      8.762 CV     1
 ASSI {  211}
   (( segid "   A" and resid 137  and name HB2 ))
   (( segid "   A" and resid 138  and name HN  ))
      6.000     4.500     0.000 peak   211 spectrum    1 weight  0.10000E+01 volume  0.11740E-02 ppm1      2.068 ppm2      8.764 CV     1
 ASSI {  212}
   (( segid "   A" and resid 161  and name HB1 ))
   (( segid "   A" and resid 161  and name HN  ))
      6.000     4.500     0.000 peak   212 spectrum    1 weight  0.10000E+01 volume  0.14432E-02 ppm1      1.999 ppm2      8.760 CV     1
 ASSI {  213}
   (( segid "   A" and resid 137  and name HG1 ))
   (( segid "   A" and resid 161  and name HN  ))
      6.000     4.500     0.000 peak   213 spectrum    1 weight  0.10000E+01 volume  0.97695E-03 ppm1      2.304 ppm2      8.767 CV     1
 OR {  213}
   (( segid "   A" and resid 137  and name HG1 ))
   (( segid "   A" and resid 138  and name HN  ))
 ASSI {  214}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 161  and name HN  ))
      6.000     4.500     0.000 peak   214 spectrum    1 weight  0.10000E+01 volume  0.13128E-02 ppm1      0.798 ppm2      8.765 CV     1
 ASSI {  215}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 161  and name HN  ))
      6.000     4.500     0.000 peak   215 spectrum    1 weight  0.10000E+01 volume  0.77619E-03 ppm1      0.665 ppm2      8.745 CV     1
 ASSI {  216}
   (( segid "   A" and resid 281  and name HA  ))
   (( segid "   A" and resid 282  and name HN  ))
      6.000     4.500     0.000 peak   216 spectrum    1 weight  0.10000E+01 volume  0.20122E-02 ppm1      5.290 ppm2      8.699 CV     1
 ASSI {  217}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 282  and name HN  ))
      6.000     4.500     0.000 peak   217 spectrum    1 weight  0.10000E+01 volume  0.15302E-02 ppm1      1.794 ppm2      8.702 CV     1
 ASSI {  218}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 282  and name HN  ))
      6.000     4.500     0.000 peak   218 spectrum    1 weight  0.10000E+01 volume  0.91311E-03 ppm1      1.027 ppm2      8.691 CV     1
 ASSI {  219}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 282  and name HN  ))
      6.000     4.500     0.000 peak   219 spectrum    1 weight  0.10000E+01 volume  0.28198E-02 ppm1      0.993 ppm2      8.689 CV     1
 OR {  219}
   (  segid "   A" and resid 282  and name HG2%)
   (( segid "   A" and resid 282  and name HN  ))
 ASSI {  220}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 282  and name HN  ))
      6.000     4.500     0.000 peak   220 spectrum    1 weight  0.10000E+01 volume  0.72993E-03 ppm1      0.713 ppm2      8.697 CV     1
 ASSI {  221}
   (( segid "   A" and resid 198  and name HA  ))
   (( segid "   A" and resid 199  and name HN  ))
      6.000     4.500     0.000 peak   221 spectrum    1 weight  0.10000E+01 volume  0.90571E-03 ppm1      3.566 ppm2      8.659 CV     1
 OR {  221}
   (( segid "   A" and resid 198  and name HA  ))
   (( segid "   A" and resid 201  and name HN  ))
 ASSI {  223}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   223 spectrum    1 weight  0.10000E+01 volume  0.15579E-02 ppm1      4.109 ppm2      8.660 CV     1
 ASSI {  224}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 133  and name HN  ))
      6.000     4.500     0.000 peak   224 spectrum    1 weight  0.10000E+01 volume  0.91496E-03 ppm1      3.893 ppm2      8.665 CV     1
 OR {  224}
   (( segid "   A" and resid 215  and name HA  ))
   (( segid "   A" and resid 133  and name HN  ))
 ASSI {  225}
   (( segid "   A" and resid 134  and name HD2 ))
   (( segid "   A" and resid 133  and name HN  ))
      6.000     4.500     0.000 peak   225 spectrum    1 weight  0.10000E+01 volume  0.74751E-03 ppm1      3.106 ppm2      8.663 CV     1
 ASSI {  226}
   (( segid "   A" and resid 199  and name HB2 ))
   (( segid "   A" and resid 199  and name HN  ))
      6.000     4.500     0.000 peak   226 spectrum    1 weight  0.10000E+01 volume  0.21204E-02 ppm1      2.711 ppm2      8.659 CV     1
 ASSI {  227}
   (( segid "   A" and resid 198  and name HB  ))
   (( segid "   A" and resid 199  and name HN  ))
      6.000     4.500     0.000 peak   227 spectrum    1 weight  0.10000E+01 volume  0.12147E-02 ppm1      2.013 ppm2      8.656 CV     1
 ASSI {  228}
   (( segid "   A" and resid 159  and name HB2 ))
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   228 spectrum    1 weight  0.10000E+01 volume  0.79284E-03 ppm1      2.063 ppm2      8.682 CV     1
 ASSI {  229}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   229 spectrum    1 weight  0.10000E+01 volume  0.12499E-02 ppm1      0.147 ppm2      8.661 CV     1
 ASSI {  230}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 133  and name HN  ))
      6.000     4.500     0.000 peak   230 spectrum    1 weight  0.10000E+01 volume  0.79654E-03 ppm1      1.462 ppm2      8.671 CV     1
 ASSI {  231}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 201  and name HN  ))
      6.000     4.500     0.000 peak   231 spectrum    1 weight  0.10000E+01 volume  0.13091E-02 ppm1      0.898 ppm2      8.657 CV     1
 OR {  231}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 199  and name HN  ))
 ASSI {  232}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 133  and name HN  ))
      6.000     4.500     0.000 peak   232 spectrum    1 weight  0.10000E+01 volume  0.57303E-02 ppm1      1.628 ppm2      8.656 CV     1
 ASSI {  233}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   233 spectrum    1 weight  0.10000E+01 volume  0.10232E-02 ppm1      0.549 ppm2      8.677 CV     1
 ASSI {  234}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 199  and name HN  ))
      6.000     4.500     0.000 peak   234 spectrum    1 weight  0.10000E+01 volume  0.19733E-02 ppm1      0.942 ppm2      8.658 CV     1
 ASSI {  235}
   (( segid "   A" and resid 239  and name HB  ))
   (( segid "   A" and resid 240  and name HN  ))
      6.000     4.500     0.000 peak   235 spectrum    1 weight  0.10000E+01 volume  0.12998E-02 ppm1      3.951 ppm2      8.636 CV     1
 ASSI {  236}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 133  and name HN  ))
      6.000     4.500     0.000 peak   236 spectrum    1 weight  0.10000E+01 volume  0.97417E-03 ppm1      3.680 ppm2      8.649 CV     1
 ASSI {  237}
   (( segid "   A" and resid 239  and name HA  ))
   (( segid "   A" and resid 240  and name HN  ))
      6.000     4.500     0.000 peak   237 spectrum    1 weight  0.10000E+01 volume  0.17420E-02 ppm1      4.894 ppm2      8.631 CV     1
 ASSI {  238}
   (( segid "   A" and resid 200  and name HA  ))
   (( segid "   A" and resid 201  and name HN  ))
      6.000     4.500     0.000 peak   238 spectrum    1 weight  0.10000E+01 volume  0.11037E-02 ppm1      4.146 ppm2      8.637 CV     1
 ASSI {  239}
   (( segid "   A" and resid 201  and name HA  ))
   (( segid "   A" and resid 201  and name HN  ))
      6.000     4.500     0.000 peak   239 spectrum    1 weight  0.10000E+01 volume  0.10824E-02 ppm1      3.994 ppm2      8.636 CV     1
 ASSI {  240}
   (( segid "   A" and resid 199  and name HA  ))
   (( segid "   A" and resid 199  and name HN  ))
      6.000     4.500     0.000 peak   240 spectrum    1 weight  0.10000E+01 volume  0.12517E-02 ppm1      4.419 ppm2      8.643 CV     1
 ASSI {  241}
   (( segid "   A" and resid 284  and name HA  ))
   (( segid "   A" and resid 284  and name HN  ))
      6.000     4.500     0.000 peak   241 spectrum    1 weight  0.10000E+01 volume  0.10140E-02 ppm1      4.430 ppm2      8.632 CV     1
 ASSI {  242}
   (( segid "   A" and resid 250  and name HA  ))
   (( segid "   A" and resid 250  and name HN  ))
      6.000     4.500     0.000 peak   242 spectrum    1 weight  0.10000E+01 volume  0.96122E-03 ppm1      4.447 ppm2      8.637 CV     1
 ASSI {  243}
   (( segid "   A" and resid 249  and name HA  ))
   (( segid "   A" and resid 250  and name HN  ))
      6.000     4.500     0.000 peak   243 spectrum    1 weight  0.10000E+01 volume  0.14284E-02 ppm1      5.398 ppm2      8.639 CV     1
 ASSI {  244}
   (( segid "   A" and resid 201  and name HB2 ))
   (( segid "   A" and resid 201  and name HN  ))
      6.000     4.500     0.000 peak   244 spectrum    1 weight  0.10000E+01 volume  0.77712E-03 ppm1      2.142 ppm2      8.640 CV     1
 ASSI {  245}
   (( segid "   A" and resid 201  and name HB1 ))
   (( segid "   A" and resid 201  and name HN  ))
      6.000     4.500     0.000 peak   245 spectrum    1 weight  0.10000E+01 volume  0.11981E-02 ppm1      1.485 ppm2      8.636 CV     1
 ASSI {  246}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 201  and name HN  ))
      6.000     4.500     0.000 peak   246 spectrum    1 weight  0.10000E+01 volume  0.90386E-03 ppm1      2.566 ppm2      8.647 CV     1
 OR {  246}
   (( segid "   A" and resid 130  and name HG2 ))
   (( segid "   A" and resid 133  and name HN  ))
 ASSI {  247}
   (( segid "   A" and resid 200  and name HG2 ))
   (( segid "   A" and resid 201  and name HN  ))
      6.000     4.500     0.000 peak   247 spectrum    1 weight  0.10000E+01 volume  0.12776E-02 ppm1      2.371 ppm2      8.649 CV     1
 ASSI {  248}
   (( segid "   A" and resid 249  and name HB1 ))
   (( segid "   A" and resid 250  and name HN  ))
      6.000     4.500     0.000 peak   248 spectrum    1 weight  0.10000E+01 volume  0.96307E-03 ppm1      3.300 ppm2      8.632 CV     1
 ASSI {  249}
   (( segid "   A" and resid 250  and name HD2 ))
   (( segid "   A" and resid 250  and name HN  ))
      6.000     4.500     0.000 peak   249 spectrum    1 weight  0.10000E+01 volume  0.91034E-03 ppm1      1.838 ppm2      8.643 CV     1
 ASSI {  250}
   (( segid "   A" and resid 200  and name HB1 ))
   (( segid "   A" and resid 201  and name HN  ))
      6.000     4.500     0.000 peak   250 spectrum    1 weight  0.10000E+01 volume  0.16606E-02 ppm1      2.279 ppm2      8.643 CV     1
 ASSI {  251}
   (( segid "   A" and resid 200  and name HB2 ))
   (( segid "   A" and resid 201  and name HN  ))
      6.000     4.500     0.000 peak   251 spectrum    1 weight  0.10000E+01 volume  0.20677E-02 ppm1      2.203 ppm2      8.642 CV     1
 ASSI {  252}
   (( segid "   A" and resid 201  and name HG  ))
   (( segid "   A" and resid 201  and name HN  ))
      6.000     4.500     0.000 peak   252 spectrum    1 weight  0.10000E+01 volume  0.19604E-02 ppm1      1.877 ppm2      8.644 CV     1
 ASSI {  253}
   (( segid "   A" and resid 240  and name HG  ))
   (( segid "   A" and resid 240  and name HN  ))
      6.000     4.500     0.000 peak   253 spectrum    1 weight  0.10000E+01 volume  0.16107E-02 ppm1      1.148 ppm2      8.632 CV     1
 ASSI {  254}
   (  segid "   A" and resid 201  and name HD1%)
   (( segid "   A" and resid 201  and name HN  ))
      6.000     4.500     0.000 peak   254 spectrum    1 weight  0.10000E+01 volume  0.20964E-02 ppm1      0.807 ppm2      8.646 CV     1
 ASSI {  255}
   (( segid "   A" and resid 250  and name HG1 ))
   (( segid "   A" and resid 250  and name HN  ))
      6.000     4.500     0.000 peak   255 spectrum    1 weight  0.10000E+01 volume  0.97602E-03 ppm1      1.360 ppm2      8.648 CV     1
 ASSI {  256}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 240  and name HN  ))
      6.000     4.500     0.000 peak   256 spectrum    1 weight  0.10000E+01 volume  0.15644E-02 ppm1     -0.071 ppm2      8.633 CV     1
 ASSI {  257}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 284  and name HN  ))
      6.000     4.500     0.000 peak   257 spectrum    1 weight  0.10000E+01 volume  0.17078E-02 ppm1      0.916 ppm2      8.641 CV     1
 ASSI {  258}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 201  and name HN  ))
      6.000     4.500     0.000 peak   258 spectrum    1 weight  0.10000E+01 volume  0.21704E-02 ppm1      0.817 ppm2      8.642 CV     1
 ASSI {  259}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 284  and name HN  ))
      6.000     4.500     0.000 peak   259 spectrum    1 weight  0.10000E+01 volume  0.27643E-02 ppm1      1.008 ppm2      8.641 CV     1
 ASSI {  260}
   (  segid "   A" and resid 239  and name HG2%)
   (( segid "   A" and resid 240  and name HN  ))
      6.000     4.500     0.000 peak   260 spectrum    1 weight  0.10000E+01 volume  0.31769E-02 ppm1      1.188 ppm2      8.632 CV     1
 ASSI {  261}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 240  and name HN  ))
      6.000     4.500     0.000 peak   261 spectrum    1 weight  0.10000E+01 volume  0.15339E-02 ppm1      0.101 ppm2      8.637 CV     1
 ASSI {  262}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   262 spectrum    1 weight  0.10000E+01 volume  0.83540E-03 ppm1      0.047 ppm2      8.645 CV     1
 ASSI {  263}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 250  and name HN  ))
      6.000     4.500     0.000 peak   263 spectrum    1 weight  0.10000E+01 volume  0.13803E-02 ppm1      0.794 ppm2      8.641 CV     1
 ASSI {  264}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 201  and name HN  ))
      6.000     4.500     0.000 peak   264 spectrum    1 weight  0.10000E+01 volume  0.16014E-02 ppm1      1.580 ppm2      8.646 CV     1
 OR {  264}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 199  and name HN  ))
 ASSI {  265}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   265 spectrum    1 weight  0.10000E+01 volume  0.75954E-03 ppm1      0.608 ppm2      8.639 CV     1
 ASSI {  266}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 199  and name HN  ))
      6.000     4.500     0.000 peak   266 spectrum    1 weight  0.10000E+01 volume  0.16144E-02 ppm1      0.776 ppm2      8.653 CV     1
 OR {  266}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 133  and name HN  ))
 OR {  266}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 159  and name HN  ))
 ASSI {  267}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 199  and name HN  ))
      6.000     4.500     0.000 peak   267 spectrum    1 weight  0.10000E+01 volume  0.14062E-02 ppm1      0.744 ppm2      8.649 CV     1
 OR {  267}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 159  and name HN  ))
 ASSI {  268}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 240  and name HN  ))
      6.000     4.500     0.000 peak   268 spectrum    1 weight  0.10000E+01 volume  0.76694E-03 ppm1     -0.115 ppm2      8.644 CV     1
 ASSI {  269}
   (( segid "   A" and resid 184  and name HA  ))
   (( segid "   A" and resid 185  and name HN  ))
      6.000     4.500     0.000 peak   269 spectrum    1 weight  0.10000E+01 volume  0.22361E-02 ppm1      4.976 ppm2      8.614 CV     1
 ASSI {  270}
   (( segid "   A" and resid 142  and name HA  ))
   (( segid "   A" and resid 143  and name HN  ))
      6.000     4.500     0.000 peak   270 spectrum    1 weight  0.10000E+01 volume  0.24109E-02 ppm1      5.042 ppm2      8.615 CV     1
 ASSI {  271}
   (( segid "   A" and resid 283  and name HA2 ))
   (( segid "   A" and resid 284  and name HN  ))
      6.000     4.500     0.000 peak   271 spectrum    1 weight  0.10000E+01 volume  0.26866E-02 ppm1      4.057 ppm2      8.616 CV     1
 ASSI {  272}
   (( segid "   A" and resid 284  and name HE1 ))
   (( segid "   A" and resid 284  and name HN  ))
      6.000     4.500     0.000 peak   272 spectrum    1 weight  0.10000E+01 volume  0.14118E-02 ppm1      3.011 ppm2      8.617 CV     1
 OR {  272}
   (( segid "   A" and resid 284  and name HE2 ))
   (( segid "   A" and resid 284  and name HN  ))
 ASSI {  273}
   (( segid "   A" and resid 184  and name HB2 ))
   (( segid "   A" and resid 185  and name HN  ))
      6.000     4.500     0.000 peak   273 spectrum    1 weight  0.10000E+01 volume  0.12166E-02 ppm1      1.756 ppm2      8.610 CV     1
 ASSI {  274}
   (( segid "   A" and resid 184  and name HB1 ))
   (( segid "   A" and resid 185  and name HN  ))
      6.000     4.500     0.000 peak   274 spectrum    1 weight  0.10000E+01 volume  0.87241E-03 ppm1      1.614 ppm2      8.616 CV     1
 ASSI {  275}
   (( segid "   A" and resid 185  and name HB  ))
   (( segid "   A" and resid 185  and name HN  ))
      6.000     4.500     0.000 peak   275 spectrum    1 weight  0.10000E+01 volume  0.20362E-02 ppm1      1.905 ppm2      8.617 CV     1
 ASSI {  276}
   (( segid "   A" and resid 284  and name HB2 ))
   (( segid "   A" and resid 284  and name HN  ))
      6.000     4.500     0.000 peak   276 spectrum    1 weight  0.10000E+01 volume  0.23147E-02 ppm1      2.000 ppm2      8.623 CV     1
 ASSI {  277}
   (( segid "   A" and resid 284  and name HB1 ))
   (( segid "   A" and resid 284  and name HN  ))
      6.000     4.500     0.000 peak   277 spectrum    1 weight  0.10000E+01 volume  0.24294E-02 ppm1      1.854 ppm2      8.616 CV     1
 ASSI {  278}
   (( segid "   A" and resid 284  and name HD1 ))
   (( segid "   A" and resid 284  and name HN  ))
      6.000     4.500     0.000 peak   278 spectrum    1 weight  0.10000E+01 volume  0.23813E-02 ppm1      1.756 ppm2      8.615 CV     1
 OR {  278}
   (( segid "   A" and resid 284  and name HD2 ))
   (( segid "   A" and resid 284  and name HN  ))
 ASSI {  279}
   (( segid "   A" and resid 284  and name HG2 ))
   (( segid "   A" and resid 284  and name HN  ))
      6.000     4.500     0.000 peak   279 spectrum    1 weight  0.10000E+01 volume  0.26709E-02 ppm1      1.555 ppm2      8.619 CV     1
 OR {  279}
   (( segid "   A" and resid 284  and name HG1 ))
   (( segid "   A" and resid 284  and name HN  ))
 ASSI {  280}
   (( segid "   A" and resid 184  and name HG1 ))
   (( segid "   A" and resid 185  and name HN  ))
      6.000     4.500     0.000 peak   280 spectrum    1 weight  0.10000E+01 volume  0.96122E-03 ppm1      1.464 ppm2      8.609 CV     1
 ASSI {  281}
   (( segid "   A" and resid 184  and name HG2 ))
   (( segid "   A" and resid 185  and name HN  ))
      6.000     4.500     0.000 peak   281 spectrum    1 weight  0.10000E+01 volume  0.79932E-03 ppm1      1.378 ppm2      8.615 CV     1
 ASSI {  282}
   (  segid "   A" and resid 185  and name HG2%)
   (( segid "   A" and resid 185  and name HN  ))
      6.000     4.500     0.000 peak   282 spectrum    1 weight  0.10000E+01 volume  0.31288E-02 ppm1      1.012 ppm2      8.620 CV     1
 ASSI {  283}
   (  segid "   A" and resid 267  and name HG1%)
   (( segid "   A" and resid 284  and name HN  ))
      6.000     4.500     0.000 peak   283 spectrum    1 weight  0.10000E+01 volume  0.20279E-02 ppm1      0.978 ppm2      8.625 CV     1
 ASSI {  284}
   (( segid "   A" and resid 178  and name HB1 ))
   (( segid "   A" and resid 178  and name HN  ))
      6.000     4.500     0.000 peak   284 spectrum    1 weight  0.10000E+01 volume  0.79839E-03 ppm1      1.590 ppm2      8.559 CV     1
 ASSI {  285}
   (( segid "   A" and resid 178  and name HB2 ))
   (( segid "   A" and resid 178  and name HN  ))
      6.000     4.500     0.000 peak   285 spectrum    1 weight  0.10000E+01 volume  0.13637E-02 ppm1      1.417 ppm2      8.556 CV     1
 ASSI {  286}
   (( segid "   A" and resid 177  and name HB1 ))
   (( segid "   A" and resid 178  and name HN  ))
      6.000     4.500     0.000 peak   286 spectrum    1 weight  0.10000E+01 volume  0.13183E-02 ppm1      1.927 ppm2      8.552 CV     1
 ASSI {  287}
   (( segid "   A" and resid 177  and name HB2 ))
   (( segid "   A" and resid 178  and name HN  ))
      6.000     4.500     0.000 peak   287 spectrum    1 weight  0.10000E+01 volume  0.13748E-02 ppm1      1.798 ppm2      8.557 CV     1
 ASSI {  288}
   (( segid "   A" and resid 177  and name HG2 ))
   (( segid "   A" and resid 178  and name HN  ))
      6.000     4.500     0.000 peak   288 spectrum    1 weight  0.10000E+01 volume  0.10537E-02 ppm1      2.322 ppm2      8.560 CV     1
 OR {  288}
   (( segid "   A" and resid 177  and name HG1 ))
   (( segid "   A" and resid 178  and name HN  ))
 ASSI {  290}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 178  and name HN  ))
      6.000     4.500     0.000 peak   290 spectrum    1 weight  0.10000E+01 volume  0.10870E-02 ppm1      0.961 ppm2      8.568 CV     1
 ASSI {  291}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 178  and name HN  ))
      6.000     4.500     0.000 peak   291 spectrum    1 weight  0.10000E+01 volume  0.10399E-02 ppm1      1.943 ppm2      8.558 CV     1
 ASSI {  292}
   (( segid "   A" and resid 248  and name HA  ))
   (( segid "   A" and resid 249  and name HN  ))
      6.000     4.500     0.000 peak   292 spectrum    1 weight  0.10000E+01 volume  0.74659E-03 ppm1      4.438 ppm2      8.515 CV     1
 ASSI {  293}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 275  and name HN  ))
      6.000     4.500     0.000 peak   293 spectrum    1 weight  0.10000E+01 volume  0.87981E-03 ppm1      0.982 ppm2      8.524 CV     1
 ASSI {  294}
   (( segid "   A" and resid 248  and name HG2 ))
   (( segid "   A" and resid 249  and name HN  ))
      6.000     4.500     0.000 peak   294 spectrum    1 weight  0.10000E+01 volume  0.10047E-02 ppm1      1.377 ppm2      8.514 CV     1
 OR {  294}
   (( segid "   A" and resid 248  and name HG1 ))
   (( segid "   A" and resid 249  and name HN  ))
 ASSI {  295}
   (( segid "   A" and resid 204  and name HA  ))
   (( segid "   A" and resid 204  and name HN  ))
      6.000     4.500     0.000 peak   295 spectrum    1 weight  0.10000E+01 volume  0.37413E-02 ppm1      4.072 ppm2      8.480 CV     1
 ASSI {  296}
   (( segid "   A" and resid 274  and name HA  ))
   (( segid "   A" and resid 275  and name HN  ))
      6.000     4.500     0.000 peak   296 spectrum    1 weight  0.10000E+01 volume  0.24368E-02 ppm1      4.336 ppm2      8.507 CV     1
 ASSI {  297}
   (( segid "   A" and resid 241  and name HA  ))
   (( segid "   A" and resid 242  and name HN  ))
      6.000     4.500     0.000 peak   297 spectrum    1 weight  0.10000E+01 volume  0.46969E-02 ppm1      4.155 ppm2      8.488 CV     1
 ASSI {  298}
   (( segid "   A" and resid 277  and name HA2 ))
   (( segid "   A" and resid 277  and name HN  ))
      6.000     4.500     0.000 peak   298 spectrum    1 weight  0.10000E+01 volume  0.25266E-02 ppm1      3.585 ppm2      8.482 CV     1
 ASSI {  299}
   (( segid "   A" and resid 275  and name HB2 ))
   (( segid "   A" and resid 275  and name HN  ))
      6.000     4.500     0.000 peak   299 spectrum    1 weight  0.10000E+01 volume  0.89831E-03 ppm1      2.109 ppm2      8.502 CV     1
 ASSI {  300}
   (( segid "   A" and resid 204  and name HG2 ))
   (( segid "   A" and resid 204  and name HN  ))
      6.000     4.500     0.000 peak   300 spectrum    1 weight  0.10000E+01 volume  0.20917E-02 ppm1      2.685 ppm2      8.487 CV     1
 ASSI {  301}
   (( segid "   A" and resid 204  and name HG1 ))
   (( segid "   A" and resid 204  and name HN  ))
      6.000     4.500     0.000 peak   301 spectrum    1 weight  0.10000E+01 volume  0.20751E-02 ppm1      2.320 ppm2      8.485 CV     1
 ASSI {  302}
   (( segid "   A" and resid 242  and name HB1 ))
   (( segid "   A" and resid 242  and name HN  ))
      6.000     4.500     0.000 peak   302 spectrum    1 weight  0.10000E+01 volume  0.25451E-02 ppm1      1.642 ppm2      8.486 CV     1
 ASSI {  303}
   (( segid "   A" and resid 204  and name HB2 ))
   (( segid "   A" and resid 204  and name HN  ))
      6.000     4.500     0.000 peak   303 spectrum    1 weight  0.10000E+01 volume  0.14784E-02 ppm1      2.160 ppm2      8.484 CV     1
 ASSI {  304}
   (( segid "   A" and resid 204  and name HB1 ))
   (( segid "   A" and resid 204  and name HN  ))
      6.000     4.500     0.000 peak   304 spectrum    1 weight  0.10000E+01 volume  0.96770E-03 ppm1      2.086 ppm2      8.495 CV     1
 ASSI {  305}
   (( segid "   A" and resid 203  and name HB2 ))
   (( segid "   A" and resid 204  and name HN  ))
      6.000     4.500     0.000 peak   305 spectrum    1 weight  0.10000E+01 volume  0.27754E-02 ppm1      2.198 ppm2      8.486 CV     1
 OR {  305}
   (( segid "   A" and resid 203  and name HB1 ))
   (( segid "   A" and resid 204  and name HN  ))
 ASSI {  306}
   (( segid "   A" and resid 242  and name HG1 ))
   (( segid "   A" and resid 242  and name HN  ))
      6.000     4.500     0.000 peak   306 spectrum    1 weight  0.10000E+01 volume  0.15598E-02 ppm1      1.600 ppm2      8.484 CV     1
 ASSI {  307}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 275  and name HN  ))
      6.000     4.500     0.000 peak   307 spectrum    1 weight  0.10000E+01 volume  0.81320E-03 ppm1      1.065 ppm2      8.501 CV     1
 ASSI {  308}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 204  and name HN  ))
      6.000     4.500     0.000 peak   308 spectrum    1 weight  0.10000E+01 volume  0.11416E-02 ppm1      1.165 ppm2      8.484 CV     1
 ASSI {  309}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 204  and name HN  ))
      6.000     4.500     0.000 peak   309 spectrum    1 weight  0.10000E+01 volume  0.76046E-03 ppm1      1.580 ppm2      8.484 CV     1
 ASSI {  311}
   (( segid "   A" and resid 249  and name HA  ))
   (( segid "   A" and resid 243  and name HN  ))
      6.000     4.500     0.000 peak   311 spectrum    1 weight  0.10000E+01 volume  0.13711E-02 ppm1      5.394 ppm2      8.472 CV     1
 ASSI {  312}
   (( segid "   A" and resid 277  and name HA1 ))
   (( segid "   A" and resid 277  and name HN  ))
      6.000     4.500     0.000 peak   312 spectrum    1 weight  0.10000E+01 volume  0.31547E-02 ppm1      4.088 ppm2      8.477 CV     1
 ASSI {  313}
   (( segid "   A" and resid 157  and name HB1 ))
   (( segid "   A" and resid 157  and name HN  ))
      6.000     4.500     0.000 peak   313 spectrum    1 weight  0.10000E+01 volume  0.13600E-02 ppm1      2.967 ppm2      8.464 CV     1
 ASSI {  314}
   (( segid "   A" and resid 142  and name HB1 ))
   (( segid "   A" and resid 157  and name HN  ))
      6.000     4.500     0.000 peak   314 spectrum    1 weight  0.10000E+01 volume  0.96029E-03 ppm1      2.837 ppm2      8.470 CV     1
 ASSI {  315}
   (( segid "   A" and resid 142  and name HB2 ))
   (( segid "   A" and resid 157  and name HN  ))
      6.000     4.500     0.000 peak   315 spectrum    1 weight  0.10000E+01 volume  0.86685E-03 ppm1      2.638 ppm2      8.458 CV     1
 ASSI {  316}
   (( segid "   A" and resid 242  and name HB2 ))
   (( segid "   A" and resid 242  and name HN  ))
      6.000     4.500     0.000 peak   316 spectrum    1 weight  0.10000E+01 volume  0.18577E-02 ppm1      1.386 ppm2      8.470 CV     1
 ASSI {  317}
   (( segid "   A" and resid 242  and name HG2 ))
   (( segid "   A" and resid 242  and name HN  ))
      6.000     4.500     0.000 peak   317 spectrum    1 weight  0.10000E+01 volume  0.14044E-02 ppm1      1.347 ppm2      8.476 CV     1
 ASSI {  318}
   (  segid "   A" and resid 156  and name HB% )
   (( segid "   A" and resid 157  and name HN  ))
      6.000     4.500     0.000 peak   318 spectrum    1 weight  0.10000E+01 volume  0.27680E-02 ppm1      0.852 ppm2      8.459 CV     1
 ASSI {  319}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 157  and name HN  ))
      6.000     4.500     0.000 peak   319 spectrum    1 weight  0.10000E+01 volume  0.73178E-03 ppm1      0.611 ppm2      8.463 CV     1
 ASSI {  320}
   (( segid "   A" and resid 245  and name HB  ))
   (( segid "   A" and resid 245  and name HN  ))
      6.000     4.500     0.000 peak   320 spectrum    1 weight  0.10000E+01 volume  0.13276E-02 ppm1      4.295 ppm2      8.432 CV     1
 ASSI {  321}
   (( segid "   A" and resid 245  and name HA  ))
   (( segid "   A" and resid 245  and name HN  ))
      6.000     4.500     0.000 peak   321 spectrum    1 weight  0.10000E+01 volume  0.13507E-02 ppm1      4.237 ppm2      8.440 CV     1
 ASSI {  322}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 116  and name HN  ))
      6.000     4.500     0.000 peak   322 spectrum    1 weight  0.10000E+01 volume  0.96677E-03 ppm1      5.479 ppm2      8.409 CV     1
 ASSI {  323}
   (( segid "   A" and resid 247  and name HA1 ))
   (( segid "   A" and resid 247  and name HN  ))
      6.000     4.500     0.000 peak   323 spectrum    1 weight  0.10000E+01 volume  0.17790E-02 ppm1      4.245 ppm2      8.429 CV     1
 ASSI {  324}
   (( segid "   A" and resid 247  and name HA2 ))
   (( segid "   A" and resid 247  and name HN  ))
      6.000     4.500     0.000 peak   324 spectrum    1 weight  0.10000E+01 volume  0.19863E-02 ppm1      3.796 ppm2      8.432 CV     1
 ASSI {  325}
   (( segid "   A" and resid 243  and name HB1 ))
   (( segid "   A" and resid 243  and name HN  ))
      6.000     4.500     0.000 peak   325 spectrum    1 weight  0.10000E+01 volume  0.20547E-02 ppm1      3.175 ppm2      8.445 CV     1
 ASSI {  326}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 243  and name HN  ))
      6.000     4.500     0.000 peak   326 spectrum    1 weight  0.10000E+01 volume  0.21519E-02 ppm1      2.426 ppm2      8.443 CV     1
 ASSI {  327}
   (( segid "   A" and resid 244  and name HG2 ))
   (( segid "   A" and resid 245  and name HN  ))
      6.000     4.500     0.000 peak   327 spectrum    1 weight  0.10000E+01 volume  0.82892E-03 ppm1      2.091 ppm2      8.449 CV     1
 ASSI {  328}
   (  segid "   A" and resid 245  and name HG2%)
   (( segid "   A" and resid 245  and name HN  ))
      6.000     4.500     0.000 peak   328 spectrum    1 weight  0.10000E+01 volume  0.19419E-02 ppm1      1.256 ppm2      8.450 CV     1
 ASSI {  329}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 247  and name HN  ))
      6.000     4.500     0.000 peak   329 spectrum    1 weight  0.10000E+01 volume  0.11888E-02 ppm1      1.205 ppm2      8.437 CV     1
 ASSI {  330}
   (( segid "   A" and resid 253  and name HA1 ))
   (( segid "   A" and resid 241  and name HN  ))
      6.000     4.500     0.000 peak   330 spectrum    1 weight  0.10000E+01 volume  0.10963E-02 ppm1      4.051 ppm2      8.398 CV     1
 ASSI {  331}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 116  and name HN  ))
      6.000     4.500     0.000 peak   331 spectrum    1 weight  0.10000E+01 volume  0.11351E-02 ppm1      0.301 ppm2      8.397 CV     1
 ASSI {  332}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 226  and name HN  ))
      6.000     4.500     0.000 peak   332 spectrum    1 weight  0.10000E+01 volume  0.13581E-02 ppm1      3.696 ppm2      8.373 CV     1
 ASSI {  333}
   (( segid "   A" and resid 225  and name HB  ))
   (( segid "   A" and resid 226  and name HN  ))
      6.000     4.500     0.000 peak   333 spectrum    1 weight  0.10000E+01 volume  0.17679E-02 ppm1      1.852 ppm2      8.380 CV     1
 ASSI {  334}
   (( segid "   A" and resid 226  and name HB1 ))
   (( segid "   A" and resid 226  and name HN  ))
      6.000     4.500     0.000 peak   334 spectrum    1 weight  0.10000E+01 volume  0.13128E-02 ppm1      2.006 ppm2      8.387 CV     1
 OR {  334}
   (( segid "   A" and resid 226  and name HB2 ))
   (( segid "   A" and resid 226  and name HN  ))
 ASSI {  335}
   (( segid "   A" and resid 226  and name HD2 ))
   (( segid "   A" and resid 226  and name HN  ))
      6.000     4.500     0.000 peak   335 spectrum    1 weight  0.10000E+01 volume  0.96955E-03 ppm1      1.662 ppm2      8.392 CV     1
 OR {  335}
   (( segid "   A" and resid 226  and name HD1 ))
   (( segid "   A" and resid 226  and name HN  ))
 ASSI {  336}
   (( segid "   A" and resid 181  and name HG1 ))
   (( segid "   A" and resid 182  and name HN  ))
      6.000     4.500     0.000 peak   336 spectrum    1 weight  0.10000E+01 volume  0.95104E-03 ppm1      1.544 ppm2      8.380 CV     1
 OR {  336}
   (( segid "   A" and resid 225  and name HG12))
   (( segid "   A" and resid 226  and name HN  ))
 OR {  336}
   (( segid "   A" and resid 181  and name HG2 ))
   (( segid "   A" and resid 182  and name HN  ))
 ASSI {  337}
   (( segid "   A" and resid 240  and name HG  ))
   (( segid "   A" and resid 241  and name HN  ))
      6.000     4.500     0.000 peak   337 spectrum    1 weight  0.10000E+01 volume  0.74844E-03 ppm1      1.145 ppm2      8.384 CV     1
 ASSI {  338}
   (( segid "   A" and resid 226  and name HG2 ))
   (( segid "   A" and resid 226  and name HN  ))
      6.000     4.500     0.000 peak   338 spectrum    1 weight  0.10000E+01 volume  0.82060E-03 ppm1      1.355 ppm2      8.364 CV     1
 OR {  338}
   (( segid "   A" and resid 226  and name HG2 ))
   (( segid "   A" and resid 229  and name HN  ))
 ASSI {  339}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 241  and name HN  ))
      6.000     4.500     0.000 peak   339 spectrum    1 weight  0.10000E+01 volume  0.22860E-02 ppm1      0.099 ppm2      8.377 CV     1
 ASSI {  340}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 241  and name HN  ))
      6.000     4.500     0.000 peak   340 spectrum    1 weight  0.10000E+01 volume  0.60282E-02 ppm1      0.793 ppm2      8.379 CV     1
 ASSI {  341}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   341 spectrum    1 weight  0.10000E+01 volume  0.17152E-02 ppm1      0.631 ppm2      8.367 CV     1
 OR {  341}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 226  and name HN  ))
 ASSI {  342}
   (( segid "   A" and resid 229  and name HA  ))
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   342 spectrum    1 weight  0.10000E+01 volume  0.15663E-02 ppm1      4.207 ppm2      8.339 CV     1
 ASSI {  343}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   343 spectrum    1 weight  0.10000E+01 volume  0.17494E-02 ppm1      3.686 ppm2      8.335 CV     1
 ASSI {  344}
   (( segid "   A" and resid 264  and name HA  ))
   (( segid "   A" and resid 265  and name HN  ))
      6.000     4.500     0.000 peak   344 spectrum    1 weight  0.10000E+01 volume  0.11796E-02 ppm1      3.961 ppm2      8.340 CV     1
 ASSI {  345}
   (( segid "   A" and resid 265  and name HB1 ))
   (( segid "   A" and resid 265  and name HN  ))
      6.000     4.500     0.000 peak   345 spectrum    1 weight  0.10000E+01 volume  0.14395E-02 ppm1      2.781 ppm2      8.336 CV     1
 ASSI {  346}
   (( segid "   A" and resid 265  and name HB2 ))
   (( segid "   A" and resid 265  and name HN  ))
      6.000     4.500     0.000 peak   346 spectrum    1 weight  0.10000E+01 volume  0.13674E-02 ppm1      2.733 ppm2      8.340 CV     1
 ASSI {  347}
   (( segid "   A" and resid 182  and name HB1 ))
   (( segid "   A" and resid 182  and name HN  ))
      6.000     4.500     0.000 peak   347 spectrum    1 weight  0.10000E+01 volume  0.12628E-02 ppm1      2.522 ppm2      8.362 CV     1
 OR {  347}
   (( segid "   A" and resid 182  and name HB2 ))
   (( segid "   A" and resid 182  and name HN  ))
 ASSI {  348}
   (( segid "   A" and resid 229  and name HB1 ))
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   348 spectrum    1 weight  0.10000E+01 volume  0.80395E-03 ppm1      3.498 ppm2      8.346 CV     1
 ASSI {  349}
   (( segid "   A" and resid 229  and name HB2 ))
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   349 spectrum    1 weight  0.10000E+01 volume  0.10214E-02 ppm1      2.816 ppm2      8.341 CV     1
 ASSI {  350}
   (( segid "   A" and resid 264  and name HB1 ))
   (( segid "   A" and resid 265  and name HN  ))
      6.000     4.500     0.000 peak   350 spectrum    1 weight  0.10000E+01 volume  0.22092E-02 ppm1      2.111 ppm2      8.341 CV     1
 OR {  350}
   (( segid "   A" and resid 264  and name HB2 ))
   (( segid "   A" and resid 265  and name HN  ))
 ASSI {  351}
   (( segid "   A" and resid 183  and name HG12))
   (( segid "   A" and resid 183  and name HN  ))
      6.000     4.500     0.000 peak   351 spectrum    1 weight  0.10000E+01 volume  0.17393E-02 ppm1      1.511 ppm2      8.357 CV     1
 ASSI {  352}
   (  segid "   A" and resid 228  and name HG1%)
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   352 spectrum    1 weight  0.10000E+01 volume  0.17134E-02 ppm1      1.000 ppm2      8.343 CV     1
 ASSI {  353}
   (  segid "   A" and resid 148  and name HG1%)
   (( segid "   A" and resid 148  and name HN  ))
      6.000     4.500     0.000 peak   353 spectrum    1 weight  0.10000E+01 volume  0.21047E-02 ppm1      0.979 ppm2      8.338 CV     1
 ASSI {  354}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   354 spectrum    1 weight  0.10000E+01 volume  0.10103E-02 ppm1      0.490 ppm2      8.343 CV     1
 ASSI {  355}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 183  and name HN  ))
      6.000     4.500     0.000 peak   355 spectrum    1 weight  0.10000E+01 volume  0.28161E-02 ppm1      0.961 ppm2      8.355 CV     1
 ASSI {  356}
   (  segid "   A" and resid 183  and name HD1%)
   (( segid "   A" and resid 183  and name HN  ))
      6.000     4.500     0.000 peak   356 spectrum    1 weight  0.10000E+01 volume  0.10981E-02 ppm1      0.882 ppm2      8.355 CV     1
 ASSI {  357}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   357 spectrum    1 weight  0.10000E+01 volume  0.12221E-02 ppm1      0.689 ppm2      8.347 CV     1
 ASSI {  358}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   358 spectrum    1 weight  0.10000E+01 volume  0.10075E-02 ppm1     -0.116 ppm2      8.345 CV     1
 ASSI {  359}
   (( segid "   A" and resid 265  and name HA  ))
   (( segid "   A" and resid 265  and name HN  ))
      6.000     4.500     0.000 peak   359 spectrum    1 weight  0.10000E+01 volume  0.19104E-02 ppm1      4.267 ppm2      8.332 CV     1
 ASSI {  360}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 258  and name HN  ))
      6.000     4.500     0.000 peak   360 spectrum    1 weight  0.10000E+01 volume  0.21833E-02 ppm1      2.230 ppm2      8.313 CV     1
 ASSI {  361}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 258  and name HN  ))
      6.000     4.500     0.000 peak   361 spectrum    1 weight  0.10000E+01 volume  0.19918E-02 ppm1      2.139 ppm2      8.314 CV     1
 ASSI {  362}
   (( segid "   A" and resid 264  and name HG2 ))
   (( segid "   A" and resid 265  and name HN  ))
      6.000     4.500     0.000 peak   362 spectrum    1 weight  0.10000E+01 volume  0.21176E-02 ppm1      2.387 ppm2      8.322 CV     1
 OR {  362}
   (( segid "   A" and resid 264  and name HG1 ))
   (( segid "   A" and resid 265  and name HN  ))
 ASSI {  363}
   (( segid "   A" and resid 148  and name HB  ))
   (( segid "   A" and resid 148  and name HN  ))
      6.000     4.500     0.000 peak   363 spectrum    1 weight  0.10000E+01 volume  0.11213E-02 ppm1      2.259 ppm2      8.329 CV     1
 ASSI {  364}
   (( segid "   A" and resid 258  and name HB1 ))
   (( segid "   A" and resid 258  and name HN  ))
      6.000     4.500     0.000 peak   364 spectrum    1 weight  0.10000E+01 volume  0.21519E-02 ppm1      2.219 ppm2      8.310 CV     1
 ASSI {  365}
   (( segid "   A" and resid 258  and name HB2 ))
   (( segid "   A" and resid 258  and name HN  ))
      6.000     4.500     0.000 peak   365 spectrum    1 weight  0.10000E+01 volume  0.22703E-02 ppm1      1.959 ppm2      8.307 CV     1
 ASSI {  366}
   (( segid "   A" and resid 236  and name HG2 ))
   (( segid "   A" and resid 258  and name HN  ))
      6.000     4.500     0.000 peak   366 spectrum    1 weight  0.10000E+01 volume  0.82892E-03 ppm1      1.363 ppm2      8.312 CV     1
 OR {  366}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 258  and name HN  ))
 ASSI {  367}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 265  and name HN  ))
      6.000     4.500     0.000 peak   367 spectrum    1 weight  0.10000E+01 volume  0.96029E-03 ppm1      1.269 ppm2      8.326 CV     1
 ASSI {  368}
   (( segid "   A" and resid 176  and name HA  ))
   (( segid "   A" and resid 177  and name HN  ))
      6.000     4.500     0.000 peak   368 spectrum    1 weight  0.10000E+01 volume  0.58867E-02 ppm1      4.065 ppm2      8.282 CV     1
 ASSI {  369}
   (( segid "   A" and resid 258  and name HA  ))
   (( segid "   A" and resid 258  and name HN  ))
      6.000     4.500     0.000 peak   369 spectrum    1 weight  0.10000E+01 volume  0.14007E-02 ppm1      4.106 ppm2      8.297 CV     1
 ASSI {  370}
   (( segid "   A" and resid 124  and name HA1 ))
   (( segid "   A" and resid 124  and name HN  ))
      6.000     4.500     0.000 peak   370 spectrum    1 weight  0.10000E+01 volume  0.14229E-02 ppm1      3.945 ppm2      8.289 CV     1
 ASSI {  371}
   (( segid "   A" and resid 146  and name HB1 ))
   (( segid "   A" and resid 146  and name HN  ))
      6.000     4.500     0.000 peak   371 spectrum    1 weight  0.10000E+01 volume  0.87056E-03 ppm1      3.126 ppm2      8.278 CV     1
 ASSI {  373}
   (( segid "   A" and resid 223  and name HB1 ))
   (( segid "   A" and resid 223  and name HN  ))
      6.000     4.500     0.000 peak   373 spectrum    1 weight  0.10000E+01 volume  0.10417E-02 ppm1      2.627 ppm2      8.290 CV     1
 ASSI {  374}
   (( segid "   A" and resid 223  and name HB2 ))
   (( segid "   A" and resid 223  and name HN  ))
      6.000     4.500     0.000 peak   374 spectrum    1 weight  0.10000E+01 volume  0.11592E-02 ppm1      2.517 ppm2      8.293 CV     1
 ASSI {  375}
   (( segid "   A" and resid 177  and name HB1 ))
   (( segid "   A" and resid 177  and name HN  ))
      6.000     4.500     0.000 peak   375 spectrum    1 weight  0.10000E+01 volume  0.21676E-02 ppm1      1.930 ppm2      8.277 CV     1
 ASSI {  376}
   (( segid "   A" and resid 177  and name HB2 ))
   (( segid "   A" and resid 177  and name HN  ))
      6.000     4.500     0.000 peak   376 spectrum    1 weight  0.10000E+01 volume  0.22675E-02 ppm1      1.799 ppm2      8.282 CV     1
 ASSI {  377}
   (( segid "   A" and resid 176  and name HB  ))
   (( segid "   A" and resid 177  and name HN  ))
      6.000     4.500     0.000 peak   377 spectrum    1 weight  0.10000E+01 volume  0.22546E-02 ppm1      2.087 ppm2      8.294 CV     1
 ASSI {  378}
   (( segid "   A" and resid 177  and name HG2 ))
   (( segid "   A" and resid 177  and name HN  ))
      6.000     4.500     0.000 peak   378 spectrum    1 weight  0.10000E+01 volume  0.15616E-02 ppm1      2.289 ppm2      8.295 CV     1
 ASSI {  379}
   (  segid "   A" and resid 123  and name HD1%)
   (( segid "   A" and resid 124  and name HN  ))
      6.000     4.500     0.000 peak   379 spectrum    1 weight  0.10000E+01 volume  0.12776E-02 ppm1      0.950 ppm2      8.295 CV     1
 ASSI {  380}
   (  segid "   A" and resid 176  and name HG1%)
   (( segid "   A" and resid 177  and name HN  ))
      6.000     4.500     0.000 peak   380 spectrum    1 weight  0.10000E+01 volume  0.21361E-02 ppm1      1.037 ppm2      8.280 CV     1
 ASSI {  381}
   (  segid "   A" and resid 176  and name HG2%)
   (( segid "   A" and resid 177  and name HN  ))
      6.000     4.500     0.000 peak   381 spectrum    1 weight  0.10000E+01 volume  0.36524E-02 ppm1      0.907 ppm2      8.286 CV     1
 ASSI {  382}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 177  and name HN  ))
      6.000     4.500     0.000 peak   382 spectrum    1 weight  0.10000E+01 volume  0.12055E-02 ppm1      1.941 ppm2      8.292 CV     1
 ASSI {  383}
   (( segid "   A" and resid 215  and name HA  ))
   (( segid "   A" and resid 215  and name HN  ))
      6.000     4.500     0.000 peak   383 spectrum    1 weight  0.10000E+01 volume  0.40040E-02 ppm1      3.876 ppm2      8.262 CV     1
 ASSI {  384}
   (( segid "   A" and resid 278  and name HA  ))
   (( segid "   A" and resid 279  and name HN  ))
      6.000     4.500     0.000 peak   384 spectrum    1 weight  0.10000E+01 volume  0.33897E-02 ppm1      4.359 ppm2      8.249 CV     1
 ASSI {  385}
   (( segid "   A" and resid 214  and name HA  ))
   (( segid "   A" and resid 215  and name HN  ))
      6.000     4.500     0.000 peak   385 spectrum    1 weight  0.10000E+01 volume  0.15246E-02 ppm1      5.129 ppm2      8.264 CV     1
 ASSI {  386}
   (( segid "   A" and resid 146  and name HB2 ))
   (( segid "   A" and resid 146  and name HN  ))
      6.000     4.500     0.000 peak   386 spectrum    1 weight  0.10000E+01 volume  0.91034E-03 ppm1      2.317 ppm2      8.267 CV     1
 ASSI {  387}
   (( segid "   A" and resid 279  and name HB2 ))
   (( segid "   A" and resid 279  and name HN  ))
      6.000     4.500     0.000 peak   387 spectrum    1 weight  0.10000E+01 volume  0.10991E-02 ppm1      2.754 ppm2      8.261 CV     1
 ASSI {  388}
   (( segid "   A" and resid 279  and name HB1 ))
   (( segid "   A" and resid 279  and name HN  ))
      6.000     4.500     0.000 peak   388 spectrum    1 weight  0.10000E+01 volume  0.94734E-03 ppm1      2.558 ppm2      8.262 CV     1
 ASSI {  389}
   (( segid "   A" and resid 145  and name HB1 ))
   (( segid "   A" and resid 145  and name HN  ))
      6.000     4.500     0.000 peak   389 spectrum    1 weight  0.10000E+01 volume  0.12110E-02 ppm1      3.078 ppm2      8.273 CV     1
 ASSI {  390}
   (( segid "   A" and resid 145  and name HB2 ))
   (( segid "   A" and resid 145  and name HN  ))
      6.000     4.500     0.000 peak   390 spectrum    1 weight  0.10000E+01 volume  0.10232E-02 ppm1      3.030 ppm2      8.263 CV     1
 ASSI {  391}
   (( segid "   A" and resid 278  and name HB2 ))
   (( segid "   A" and resid 279  and name HN  ))
      6.000     4.500     0.000 peak   391 spectrum    1 weight  0.10000E+01 volume  0.13711E-02 ppm1      2.146 ppm2      8.260 CV     1
 ASSI {  392}
   (( segid "   A" and resid 278  and name HB1 ))
   (( segid "   A" and resid 279  and name HN  ))
      6.000     4.500     0.000 peak   392 spectrum    1 weight  0.10000E+01 volume  0.11277E-02 ppm1      1.959 ppm2      8.268 CV     1
 ASSI {  393}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 215  and name HN  ))
      6.000     4.500     0.000 peak   393 spectrum    1 weight  0.10000E+01 volume  0.42723E-02 ppm1      1.289 ppm2      8.264 CV     1
 ASSI {  395}
   (( segid "   A" and resid 140  and name HB2 ))
   (( segid "   A" and resid 141  and name HN  ))
      6.000     4.500     0.000 peak   395 spectrum    1 weight  0.10000E+01 volume  0.17208E-02 ppm1      3.704 ppm2      8.220 CV     1
 ASSI {  396}
   (( segid "   A" and resid 140  and name HA  ))
   (( segid "   A" and resid 141  and name HN  ))
      6.000     4.500     0.000 peak   396 spectrum    1 weight  0.10000E+01 volume  0.13183E-02 ppm1      4.498 ppm2      8.227 CV     1
 ASSI {  397}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 205  and name HN  ))
      6.000     4.500     0.000 peak   397 spectrum    1 weight  0.10000E+01 volume  0.18447E-02 ppm1      3.883 ppm2      8.218 CV     1
 ASSI {  398}
   (( segid "   A" and resid 141  and name HB  ))
   (( segid "   A" and resid 141  and name HN  ))
      6.000     4.500     0.000 peak   398 spectrum    1 weight  0.10000E+01 volume  0.17263E-02 ppm1      1.636 ppm2      8.219 CV     1
 ASSI {  402}
   (( segid "   A" and resid 204  and name HB2 ))
   (( segid "   A" and resid 205  and name HN  ))
      6.000     4.500     0.000 peak   402 spectrum    1 weight  0.10000E+01 volume  0.99822E-03 ppm1      2.185 ppm2      8.230 CV     1
 ASSI {  404}
   (( segid "   A" and resid 206  and name HB2 ))
   (( segid "   A" and resid 205  and name HN  ))
      6.000     4.500     0.000 peak   404 spectrum    1 weight  0.10000E+01 volume  0.11333E-02 ppm1      2.009 ppm2      8.237 CV     1
 OR {  404}
   (( segid "   A" and resid 206  and name HB1 ))
   (( segid "   A" and resid 205  and name HN  ))
 ASSI {  406}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 205  and name HN  ))
      6.000     4.500     0.000 peak   406 spectrum    1 weight  0.10000E+01 volume  0.92236E-03 ppm1      0.817 ppm2      8.227 CV     1
 ASSI {  408}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 205  and name HN  ))
      6.000     4.500     0.000 peak   408 spectrum    1 weight  0.10000E+01 volume  0.80617E-02 ppm1      1.163 ppm2      8.219 CV     1
 ASSI {  409}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 205  and name HN  ))
      6.000     4.500     0.000 peak   409 spectrum    1 weight  0.10000E+01 volume  0.97695E-03 ppm1      1.577 ppm2      8.222 CV     1
 ASSI {  410}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 141  and name HN  ))
      6.000     4.500     0.000 peak   410 spectrum    1 weight  0.10000E+01 volume  0.81782E-03 ppm1      0.610 ppm2      8.218 CV     1
 ASSI {  411}
   (( segid "   A" and resid 239  and name HB  ))
   (( segid "   A" and resid 239  and name HN  ))
      6.000     4.500     0.000 peak   411 spectrum    1 weight  0.10000E+01 volume  0.29429E-02 ppm1      3.953 ppm2      8.194 CV     1
 ASSI {  412}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 141  and name HN  ))
      6.000     4.500     0.000 peak   412 spectrum    1 weight  0.10000E+01 volume  0.15940E-02 ppm1      3.775 ppm2      8.213 CV     1
 ASSI {  413}
   (( segid "   A" and resid 204  and name HA  ))
   (( segid "   A" and resid 205  and name HN  ))
      6.000     4.500     0.000 peak   413 spectrum    1 weight  0.10000E+01 volume  0.19937E-02 ppm1      4.071 ppm2      8.209 CV     1
 ASSI {  414}
   (( segid "   A" and resid 111  and name HA  ))
   (( segid "   A" and resid 111  and name HN  ))
      6.000     4.500     0.000 peak   414 spectrum    1 weight  0.10000E+01 volume  0.15774E-02 ppm1      3.915 ppm2      8.193 CV     1
 ASSI {  415}
   (( segid "   A" and resid 202  and name HA  ))
   (( segid "   A" and resid 205  and name HN  ))
      6.000     4.500     0.000 peak   415 spectrum    1 weight  0.10000E+01 volume  0.17763E-02 ppm1      3.946 ppm2      8.203 CV     1
 ASSI {  416}
   (( segid "   A" and resid 110  and name HB  ))
   (( segid "   A" and resid 111  and name HN  ))
      6.000     4.500     0.000 peak   416 spectrum    1 weight  0.10000E+01 volume  0.17864E-02 ppm1      1.889 ppm2      8.197 CV     1
 ASSI {  417}
   (( segid "   A" and resid 111  and name HB2 ))
   (( segid "   A" and resid 111  and name HN  ))
      6.000     4.500     0.000 peak   417 spectrum    1 weight  0.10000E+01 volume  0.11046E-02 ppm1      2.313 ppm2      8.200 CV     1
 ASSI {  418}
   (( segid "   A" and resid 111  and name HG2 ))
   (( segid "   A" and resid 111  and name HN  ))
      6.000     4.500     0.000 peak   418 spectrum    1 weight  0.10000E+01 volume  0.11629E-02 ppm1      2.618 ppm2      8.191 CV     1
 OR {  418}
   (( segid "   A" and resid 111  and name HG1 ))
   (( segid "   A" and resid 111  and name HN  ))
 ASSI {  419}
   (( segid "   A" and resid 171  and name HB2 ))
   (( segid "   A" and resid 172  and name HN  ))
      6.000     4.500     0.000 peak   419 spectrum    1 weight  0.10000E+01 volume  0.10482E-02 ppm1      2.070 ppm2      8.191 CV     1
 ASSI {  420}
   (( segid "   A" and resid 110  and name HG11))
   (( segid "   A" and resid 111  and name HN  ))
      6.000     4.500     0.000 peak   420 spectrum    1 weight  0.10000E+01 volume  0.14062E-02 ppm1      1.733 ppm2      8.203 CV     1
 ASSI {  421}
   (  segid "   A" and resid 239  and name HG2%)
   (( segid "   A" and resid 239  and name HN  ))
      6.000     4.500     0.000 peak   421 spectrum    1 weight  0.10000E+01 volume  0.15135E-02 ppm1      1.187 ppm2      8.200 CV     1
 ASSI {  422}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 111  and name HN  ))
      6.000     4.500     0.000 peak   422 spectrum    1 weight  0.10000E+01 volume  0.16921E-02 ppm1      0.857 ppm2      8.191 CV     1
 ASSI {  423}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 141  and name HN  ))
      6.000     4.500     0.000 peak   423 spectrum    1 weight  0.10000E+01 volume  0.78729E-03 ppm1      0.552 ppm2      8.201 CV     1
 ASSI {  424}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 111  and name HN  ))
      6.000     4.500     0.000 peak   424 spectrum    1 weight  0.10000E+01 volume  0.89831E-03 ppm1      1.983 ppm2      8.199 CV     1
 ASSI {  425}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 111  and name HN  ))
      6.000     4.500     0.000 peak   425 spectrum    1 weight  0.10000E+01 volume  0.14747E-02 ppm1      0.747 ppm2      8.195 CV     1
 OR {  425}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 141  and name HN  ))
 ASSI {  426}
   (( segid "   A" and resid 118  and name HA  ))
   (( segid "   A" and resid 119  and name HN  ))
      6.000     4.500     0.000 peak   426 spectrum    1 weight  0.10000E+01 volume  0.11610E-02 ppm1      3.992 ppm2      8.175 CV     1
 ASSI {  427}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 108  and name HN  ))
      6.000     4.500     0.000 peak   427 spectrum    1 weight  0.10000E+01 volume  0.25969E-02 ppm1      4.032 ppm2      8.168 CV     1
 ASSI {  428}
   (( segid "   A" and resid 108  and name HB2 ))
   (( segid "   A" and resid 108  and name HN  ))
      6.000     4.500     0.000 peak   428 spectrum    1 weight  0.10000E+01 volume  0.18336E-02 ppm1      1.492 ppm2      8.160 CV     1
 ASSI {  429}
   (  segid "   A" and resid 108  and name HD1%)
   (( segid "   A" and resid 108  and name HN  ))
      6.000     4.500     0.000 peak   429 spectrum    1 weight  0.10000E+01 volume  0.28198E-02 ppm1      0.847 ppm2      8.158 CV     1
 ASSI {  430}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 108  and name HN  ))
      6.000     4.500     0.000 peak   430 spectrum    1 weight  0.10000E+01 volume  0.21778E-02 ppm1      0.884 ppm2      8.163 CV     1
 ASSI {  431}
   (( segid "   A" and resid 215  and name HA  ))
   (( segid "   A" and resid 216  and name HN  ))
      6.000     4.500     0.000 peak   431 spectrum    1 weight  0.10000E+01 volume  0.18734E-02 ppm1      3.879 ppm2      8.131 CV     1
 ASSI {  432}
   (( segid "   A" and resid 251  and name HA1 ))
   (( segid "   A" and resid 216  and name HN  ))
      6.000     4.500     0.000 peak   432 spectrum    1 weight  0.10000E+01 volume  0.88998E-03 ppm1      4.175 ppm2      8.132 CV     1
 ASSI {  433}
   (( segid "   A" and resid 108  and name HB1 ))
   (( segid "   A" and resid 108  and name HN  ))
      6.000     4.500     0.000 peak   433 spectrum    1 weight  0.10000E+01 volume  0.20520E-02 ppm1      1.825 ppm2      8.158 CV     1
 ASSI {  434}
   (( segid "   A" and resid 108  and name HG  ))
   (( segid "   A" and resid 108  and name HN  ))
      6.000     4.500     0.000 peak   434 spectrum    1 weight  0.10000E+01 volume  0.31806E-02 ppm1      1.726 ppm2      8.156 CV     1
 ASSI {  435}
   (  segid "   A" and resid 107  and name HB% )
   (( segid "   A" and resid 108  and name HN  ))
      6.000     4.500     0.000 peak   435 spectrum    1 weight  0.10000E+01 volume  0.31658E-02 ppm1      1.490 ppm2      8.152 CV     1
 ASSI {  436}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 119  and name HN  ))
      6.000     4.500     0.000 peak   436 spectrum    1 weight  0.10000E+01 volume  0.91959E-03 ppm1      0.704 ppm2      8.143 CV     1
 ASSI {  437}
   (( segid "   A" and resid 171  and name HA  ))
   (( segid "   A" and resid 173  and name HN  ))
      6.000     4.500     0.000 peak   437 spectrum    1 weight  0.10000E+01 volume  0.17050E-02 ppm1      4.062 ppm2      8.126 CV     1
 OR {  437}
   (( segid "   A" and resid 130  and name HA  ))
   (( segid "   A" and resid 132  and name HN  ))
 ASSI {  438}
   (( segid "   A" and resid 173  and name HA  ))
   (( segid "   A" and resid 173  and name HN  ))
      6.000     4.500     0.000 peak   438 spectrum    1 weight  0.10000E+01 volume  0.12295E-02 ppm1      5.067 ppm2      8.105 CV     1
 ASSI {  439}
   (( segid "   A" and resid 214  and name HA  ))
   (( segid "   A" and resid 216  and name HN  ))
      6.000     4.500     0.000 peak   439 spectrum    1 weight  0.10000E+01 volume  0.80580E-03 ppm1      5.145 ppm2      8.123 CV     1
 ASSI {  440}
   (( segid "   A" and resid 218  and name HG2 ))
   (( segid "   A" and resid 218  and name HN  ))
      6.000     4.500     0.000 peak   440 spectrum    1 weight  0.10000E+01 volume  0.20076E-02 ppm1      2.126 ppm2      8.100 CV     1
 ASSI {  441}
   (( segid "   A" and resid 216  and name HB  ))
   (( segid "   A" and resid 216  and name HN  ))
      6.000     4.500     0.000 peak   441 spectrum    1 weight  0.10000E+01 volume  0.11462E-02 ppm1      1.293 ppm2      8.122 CV     1
 ASSI {  442}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 216  and name HN  ))
      6.000     4.500     0.000 peak   442 spectrum    1 weight  0.10000E+01 volume  0.82985E-03 ppm1      1.288 ppm2      8.121 CV     1
 ASSI {  443}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 216  and name HN  ))
      6.000     4.500     0.000 peak   443 spectrum    1 weight  0.10000E+01 volume  0.15043E-02 ppm1      0.688 ppm2      8.114 CV     1
 ASSI {  444}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 216  and name HN  ))
      6.000     4.500     0.000 peak   444 spectrum    1 weight  0.10000E+01 volume  0.33000E-02 ppm1      0.389 ppm2      8.121 CV     1
 ASSI {  445}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 173  and name HN  ))
      6.000     4.500     0.000 peak   445 spectrum    1 weight  0.10000E+01 volume  0.15829E-02 ppm1      1.401 ppm2      8.109 CV     1
 OR {  445}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 132  and name HN  ))
 ASSI {  446}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak   446 spectrum    1 weight  0.10000E+01 volume  0.13581E-02 ppm1      3.746 ppm2      8.084 CV     1
 ASSI {  447}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 218  and name HN  ))
      6.000     4.500     0.000 peak   447 spectrum    1 weight  0.10000E+01 volume  0.44037E-02 ppm1      3.908 ppm2      8.093 CV     1
 ASSI {  448}
   (( segid "   A" and resid 218  and name HA  ))
   (( segid "   A" and resid 218  and name HN  ))
      6.000     4.500     0.000 peak   448 spectrum    1 weight  0.10000E+01 volume  0.20205E-02 ppm1      3.655 ppm2      8.095 CV     1
 ASSI {  449}
   (( segid "   A" and resid 218  and name HG1 ))
   (( segid "   A" and resid 218  and name HN  ))
      6.000     4.500     0.000 peak   449 spectrum    1 weight  0.10000E+01 volume  0.17309E-02 ppm1      2.228 ppm2      8.090 CV     1
 ASSI {  450}
   (( segid "   A" and resid 218  and name HB1 ))
   (( segid "   A" and resid 218  and name HN  ))
      6.000     4.500     0.000 peak   450 spectrum    1 weight  0.10000E+01 volume  0.26154E-02 ppm1      1.871 ppm2      8.094 CV     1
 ASSI {  451}
   (( segid "   A" and resid 218  and name HB2 ))
   (( segid "   A" and resid 218  and name HN  ))
      6.000     4.500     0.000 peak   451 spectrum    1 weight  0.10000E+01 volume  0.23480E-02 ppm1      1.808 ppm2      8.092 CV     1
 ASSI {  452}
   (( segid "   A" and resid 130  and name HB2 ))
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak   452 spectrum    1 weight  0.10000E+01 volume  0.11009E-02 ppm1      2.182 ppm2      8.083 CV     1
 OR {  452}
   (( segid "   A" and resid 130  and name HB1 ))
   (( segid "   A" and resid 132  and name HN  ))
 ASSI {  453}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 173  and name HN  ))
      6.000     4.500     0.000 peak   453 spectrum    1 weight  0.10000E+01 volume  0.20936E-02 ppm1      1.011 ppm2      8.090 CV     1
 OR {  453}
   (  segid "   A" and resid 176  and name HG1%)
   (( segid "   A" and resid 173  and name HN  ))
 ASSI {  454}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak   454 spectrum    1 weight  0.10000E+01 volume  0.27088E-02 ppm1      1.463 ppm2      8.098 CV     1
 ASSI {  455}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak   455 spectrum    1 weight  0.10000E+01 volume  0.85390E-03 ppm1      0.778 ppm2      8.084 CV     1
 ASSI {  456}
   (( segid "   A" and resid 233  and name HA2 ))
   (( segid "   A" and resid 234  and name HN  ))
      6.000     4.500     0.000 peak   456 spectrum    1 weight  0.10000E+01 volume  0.11685E-02 ppm1      3.903 ppm2      8.049 CV     1
 ASSI {  458}
   (( segid "   A" and resid 167  and name HG2 ))
   (( segid "   A" and resid 167  and name HE22))
      6.000     4.500     0.000 peak   458 spectrum    1 weight  0.10000E+01 volume  0.11851E-02 ppm1      2.345 ppm2      8.051 CV     1
 ASSI {  460}
   (( segid "   A" and resid 234  and name HB2 ))
   (( segid "   A" and resid 234  and name HN  ))
      6.000     4.500     0.000 peak   460 spectrum    1 weight  0.10000E+01 volume  0.26080E-02 ppm1      1.795 ppm2      8.060 CV     1
 OR {  460}
   (( segid "   A" and resid 234  and name HB1 ))
   (( segid "   A" and resid 234  and name HN  ))
 ASSI {  461}
   (( segid "   A" and resid 284  and name HE1 ))
   (( segid "   A" and resid 167  and name HE22))
      6.000     4.500     0.000 peak   461 spectrum    1 weight  0.10000E+01 volume  0.12573E-02 ppm1      3.011 ppm2      8.018 CV     1
 OR {  461}
   (( segid "   A" and resid 284  and name HE2 ))
   (( segid "   A" and resid 167  and name HE22))
 ASSI {  462}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak   462 spectrum    1 weight  0.10000E+01 volume  0.85760E-03 ppm1      0.937 ppm2      8.020 CV     1
 ASSI {  463}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak   463 spectrum    1 weight  0.10000E+01 volume  0.85483E-03 ppm1      0.898 ppm2      8.031 CV     1
 ASSI {  464}
   (( segid "   A" and resid 202  and name HA  ))
   (( segid "   A" and resid 202  and name HN  ))
      6.000     4.500     0.000 peak   464 spectrum    1 weight  0.10000E+01 volume  0.28198E-02 ppm1      3.942 ppm2      7.997 CV     1
 ASSI {  465}
   (( segid "   A" and resid 183  and name HB  ))
   (( segid "   A" and resid 184  and name HN  ))
      6.000     4.500     0.000 peak   465 spectrum    1 weight  0.10000E+01 volume  0.16893E-02 ppm1      2.035 ppm2      7.991 CV     1
 ASSI {  466}
   (  segid "   A" and resid 201  and name HD1%)
   (( segid "   A" and resid 202  and name HN  ))
      6.000     4.500     0.000 peak   466 spectrum    1 weight  0.10000E+01 volume  0.11037E-02 ppm1      0.808 ppm2      7.994 CV     1
 OR {  466}
   (  segid "   A" and resid 201  and name HD1%)
   (( segid "   A" and resid 198  and name HN  ))
 ASSI {  467}
   (( segid "   A" and resid 184  and name HG1 ))
   (( segid "   A" and resid 184  and name HN  ))
      6.000     4.500     0.000 peak   467 spectrum    1 weight  0.10000E+01 volume  0.85853E-03 ppm1      1.464 ppm2      7.992 CV     1
 ASSI {  468}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 202  and name HN  ))
      6.000     4.500     0.000 peak   468 spectrum    1 weight  0.10000E+01 volume  0.77989E-03 ppm1      1.161 ppm2      7.999 CV     1
 ASSI {  469}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 202  and name HN  ))
      6.000     4.500     0.000 peak   469 spectrum    1 weight  0.10000E+01 volume  0.81144E-02 ppm1      1.580 ppm2      7.999 CV     1
 ASSI {  470}
   (  segid "   A" and resid 183  and name HD1%)
   (( segid "   A" and resid 184  and name HN  ))
      6.000     4.500     0.000 peak   470 spectrum    1 weight  0.10000E+01 volume  0.12554E-02 ppm1      0.883 ppm2      7.988 CV     1
 ASSI {  471}
   (( segid "   A" and resid 198  and name HA  ))
   (( segid "   A" and resid 198  and name HN  ))
      6.000     4.500     0.000 peak   471 spectrum    1 weight  0.10000E+01 volume  0.11148E-02 ppm1      3.567 ppm2      7.978 CV     1
 ASSI {  472}
   (( segid "   A" and resid 135  and name HA  ))
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   472 spectrum    1 weight  0.10000E+01 volume  0.12591E-02 ppm1      3.898 ppm2      7.967 CV     1
 OR {  472}
   (( segid "   A" and resid 119  and name HA  ))
   (( segid "   A" and resid 184  and name HN  ))
 ASSI {  473}
   (( segid "   A" and resid 247  and name HA1 ))
   (( segid "   A" and resid 248  and name HN  ))
      6.000     4.500     0.000 peak   473 spectrum    1 weight  0.10000E+01 volume  0.78637E-03 ppm1      4.246 ppm2      7.967 CV     1
 ASSI {  474}
   (( segid "   A" and resid 132  and name HB1 ))
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   474 spectrum    1 weight  0.10000E+01 volume  0.75121E-03 ppm1      2.871 ppm2      7.961 CV     1
 ASSI {  475}
   (( segid "   A" and resid 198  and name HB  ))
   (( segid "   A" and resid 198  and name HN  ))
      6.000     4.500     0.000 peak   475 spectrum    1 weight  0.10000E+01 volume  0.24072E-02 ppm1      2.008 ppm2      7.977 CV     1
 ASSI {  476}
   (( segid "   A" and resid 184  and name HB2 ))
   (( segid "   A" and resid 184  and name HN  ))
      6.000     4.500     0.000 peak   476 spectrum    1 weight  0.10000E+01 volume  0.12351E-02 ppm1      1.757 ppm2      7.972 CV     1
 ASSI {  477}
   (( segid "   A" and resid 184  and name HB1 ))
   (( segid "   A" and resid 184  and name HN  ))
      6.000     4.500     0.000 peak   477 spectrum    1 weight  0.10000E+01 volume  0.11361E-02 ppm1      1.606 ppm2      7.972 CV     1
 ASSI {  478}
   (( segid "   A" and resid 198  and name HG11))
   (( segid "   A" and resid 198  and name HN  ))
      6.000     4.500     0.000 peak   478 spectrum    1 weight  0.10000E+01 volume  0.10639E-02 ppm1      1.231 ppm2      7.972 CV     1
 ASSI {  479}
   (  segid "   A" and resid 131  and name HB% )
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   479 spectrum    1 weight  0.10000E+01 volume  0.32176E-02 ppm1      1.460 ppm2      7.960 CV     1
 ASSI {  480}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 184  and name HN  ))
      6.000     4.500     0.000 peak   480 spectrum    1 weight  0.10000E+01 volume  0.20806E-02 ppm1      0.961 ppm2      7.977 CV     1
 ASSI {  481}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 198  and name HN  ))
      6.000     4.500     0.000 peak   481 spectrum    1 weight  0.10000E+01 volume  0.15135E-02 ppm1      0.893 ppm2      7.980 CV     1
 ASSI {  482}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 130  and name HN  ))
      6.000     4.500     0.000 peak   482 spectrum    1 weight  0.10000E+01 volume  0.10352E-02 ppm1      1.625 ppm2      7.968 CV     1
 ASSI {  483}
   (  segid "   A" and resid 128  and name HG2%)
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   483 spectrum    1 weight  0.10000E+01 volume  0.20279E-02 ppm1      0.550 ppm2      7.965 CV     1
 ASSI {  484}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak   484 spectrum    1 weight  0.10000E+01 volume  0.11851E-02 ppm1      1.404 ppm2      7.973 CV     1
 ASSI {  485}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 198  and name HN  ))
      6.000     4.500     0.000 peak   485 spectrum    1 weight  0.10000E+01 volume  0.31991E-02 ppm1      0.942 ppm2      7.961 CV     1
 ASSI {  486}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 198  and name HN  ))
      6.000     4.500     0.000 peak   486 spectrum    1 weight  0.10000E+01 volume  0.26302E-02 ppm1      0.741 ppm2      7.975 CV     1
 ASSI {  487}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 198  and name HN  ))
      6.000     4.500     0.000 peak   487 spectrum    1 weight  0.10000E+01 volume  0.74196E-03 ppm1      0.811 ppm2      7.977 CV     1
 ASSI {  489}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 130  and name HN  ))
      6.000     4.500     0.000 peak   489 spectrum    1 weight  0.10000E+01 volume  0.80857E-03 ppm1      4.023 ppm2      7.937 CV     1
 ASSI {  491}
   (( segid "   A" and resid 227  and name HB2 ))
   (( segid "   A" and resid 227  and name HN  ))
      6.000     4.500     0.000 peak   491 spectrum    1 weight  0.10000E+01 volume  0.34313E-02 ppm1      4.036 ppm2      7.946 CV     1
 ASSI {  492}
   (( segid "   A" and resid 227  and name HA  ))
   (( segid "   A" and resid 227  and name HN  ))
      6.000     4.500     0.000 peak   492 spectrum    1 weight  0.10000E+01 volume  0.14395E-02 ppm1      4.240 ppm2      7.943 CV     1
 ASSI {  493}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 130  and name HN  ))
      6.000     4.500     0.000 peak   493 spectrum    1 weight  0.10000E+01 volume  0.14969E-02 ppm1      3.688 ppm2      7.934 CV     1
 ASSI {  494}
   (( segid "   A" and resid 130  and name HA  ))
   (( segid "   A" and resid 130  and name HN  ))
      6.000     4.500     0.000 peak   494 spectrum    1 weight  0.10000E+01 volume  0.36941E-02 ppm1      4.053 ppm2      7.948 CV     1
 ASSI {  495}
   (( segid "   A" and resid 224  and name HA  ))
   (( segid "   A" and resid 227  and name HN  ))
      6.000     4.500     0.000 peak   495 spectrum    1 weight  0.10000E+01 volume  0.97140E-03 ppm1      4.382 ppm2      7.945 CV     1
 ASSI {  496}
   (( segid "   A" and resid 265  and name HA  ))
   (( segid "   A" and resid 266  and name HN  ))
      6.000     4.500     0.000 peak   496 spectrum    1 weight  0.10000E+01 volume  0.91496E-03 ppm1      4.276 ppm2      7.936 CV     1
 ASSI {  497}
   (( segid "   A" and resid 131  and name HA  ))
   (( segid "   A" and resid 130  and name HN  ))
      6.000     4.500     0.000 peak   497 spectrum    1 weight  0.10000E+01 volume  0.84003E-03 ppm1      4.216 ppm2      7.933 CV     1
 ASSI {  498}
   (( segid "   A" and resid 247  and name HA2 ))
   (( segid "   A" and resid 248  and name HN  ))
      6.000     4.500     0.000 peak   498 spectrum    1 weight  0.10000E+01 volume  0.82060E-03 ppm1      3.795 ppm2      7.948 CV     1
 ASSI {  499}
   (( segid "   A" and resid 243  and name HB1 ))
   (( segid "   A" and resid 248  and name HN  ))
      6.000     4.500     0.000 peak   499 spectrum    1 weight  0.10000E+01 volume  0.91404E-03 ppm1      3.183 ppm2      7.945 CV     1
 OR {  499}
   (( segid "   A" and resid 129  and name HD1 ))
   (( segid "   A" and resid 130  and name HN  ))
 ASSI {  500}
   (( segid "   A" and resid 274  and name HB1 ))
   (( segid "   A" and resid 274  and name HN  ))
      6.000     4.500     0.000 peak   500 spectrum    1 weight  0.10000E+01 volume  0.16865E-02 ppm1      2.232 ppm2      7.926 CV     1
 ASSI {  501}
   (( segid "   A" and resid 265  and name HB2 ))
   (( segid "   A" and resid 266  and name HN  ))
      6.000     4.500     0.000 peak   501 spectrum    1 weight  0.10000E+01 volume  0.12813E-02 ppm1      2.732 ppm2      7.929 CV     1
 ASSI {  502}
   (( segid "   A" and resid 130  and name HG2 ))
   (( segid "   A" and resid 130  and name HN  ))
      6.000     4.500     0.000 peak   502 spectrum    1 weight  0.10000E+01 volume  0.25821E-02 ppm1      2.563 ppm2      7.949 CV     1
 ASSI {  503}
   (( segid "   A" and resid 130  and name HG1 ))
   (( segid "   A" and resid 130  and name HN  ))
      6.000     4.500     0.000 peak   503 spectrum    1 weight  0.10000E+01 volume  0.29725E-02 ppm1      2.432 ppm2      7.944 CV     1
 ASSI {  504}
   (( segid "   A" and resid 195  and name HG2 ))
   (( segid "   A" and resid 195  and name HE22))
      6.000     4.500     0.000 peak   504 spectrum    1 weight  0.10000E+01 volume  0.24109E-02 ppm1      2.389 ppm2      7.924 CV     1
 OR {  504}
   (( segid "   A" and resid 195  and name HG1 ))
   (( segid "   A" and resid 195  and name HE22))
 ASSI {  505}
   (( segid "   A" and resid 248  and name HB2 ))
   (( segid "   A" and resid 248  and name HN  ))
      6.000     4.500     0.000 peak   505 spectrum    1 weight  0.10000E+01 volume  0.15320E-02 ppm1      1.848 ppm2      7.948 CV     1
 ASSI {  506}
   (( segid "   A" and resid 248  and name HB1 ))
   (( segid "   A" and resid 248  and name HN  ))
      6.000     4.500     0.000 peak   506 spectrum    1 weight  0.10000E+01 volume  0.15561E-02 ppm1      1.642 ppm2      7.940 CV     1
 ASSI {  507}
   (( segid "   A" and resid 226  and name HB2 ))
   (( segid "   A" and resid 227  and name HN  ))
      6.000     4.500     0.000 peak   507 spectrum    1 weight  0.10000E+01 volume  0.11555E-02 ppm1      2.011 ppm2      7.943 CV     1
 ASSI {  508}
   (( segid "   A" and resid 228  and name HB  ))
   (( segid "   A" and resid 274  and name HN  ))
      6.000     4.500     0.000 peak   508 spectrum    1 weight  0.10000E+01 volume  0.81135E-03 ppm1      2.082 ppm2      7.945 CV     1
 OR {  508}
   (( segid "   A" and resid 228  and name HB  ))
   (( segid "   A" and resid 227  and name HN  ))
 ASSI {  509}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 130  and name HN  ))
      6.000     4.500     0.000 peak   509 spectrum    1 weight  0.10000E+01 volume  0.14691E-02 ppm1      1.962 ppm2      7.948 CV     1
 ASSI {  510}
   (( segid "   A" and resid 129  and name HB1 ))
   (( segid "   A" and resid 130  and name HN  ))
      6.000     4.500     0.000 peak   510 spectrum    1 weight  0.10000E+01 volume  0.20261E-02 ppm1      1.893 ppm2      7.926 CV     1
 ASSI {  511}
   (( segid "   A" and resid 130  and name HB2 ))
   (( segid "   A" and resid 130  and name HN  ))
      6.000     4.500     0.000 peak   511 spectrum    1 weight  0.10000E+01 volume  0.82402E-02 ppm1      2.189 ppm2      7.947 CV     1
 ASSI {  512}
   (( segid "   A" and resid 248  and name HD1 ))
   (( segid "   A" and resid 248  and name HN  ))
      6.000     4.500     0.000 peak   512 spectrum    1 weight  0.10000E+01 volume  0.14654E-02 ppm1      1.615 ppm2      7.950 CV     1
 OR {  512}
   (( segid "   A" and resid 248  and name HD2 ))
   (( segid "   A" and resid 248  and name HN  ))
 ASSI {  513}
   (( segid "   A" and resid 264  and name HB1 ))
   (( segid "   A" and resid 266  and name HN  ))
      6.000     4.500     0.000 peak   513 spectrum    1 weight  0.10000E+01 volume  0.95382E-03 ppm1      2.114 ppm2      7.939 CV     1
 OR {  513}
   (( segid "   A" and resid 264  and name HB2 ))
   (( segid "   A" and resid 266  and name HN  ))
 ASSI {  514}
   (( segid "   A" and resid 198  and name HG12))
   (( segid "   A" and resid 195  and name HE22))
      6.000     4.500     0.000 peak   514 spectrum    1 weight  0.10000E+01 volume  0.13655E-02 ppm1      1.626 ppm2      7.940 CV     1
 ASSI {  515}
   (( segid "   A" and resid 248  and name HG1 ))
   (( segid "   A" and resid 248  and name HN  ))
      6.000     4.500     0.000 peak   515 spectrum    1 weight  0.10000E+01 volume  0.30243E-02 ppm1      1.375 ppm2      7.945 CV     1
 OR {  515}
   (( segid "   A" and resid 248  and name HG2 ))
   (( segid "   A" and resid 248  and name HN  ))
 ASSI {  516}
   (  segid "   A" and resid 228  and name HG1%)
   (( segid "   A" and resid 274  and name HN  ))
      6.000     4.500     0.000 peak   516 spectrum    1 weight  0.10000E+01 volume  0.17050E-02 ppm1      1.005 ppm2      7.928 CV     1
 OR {  516}
   (  segid "   A" and resid 228  and name HG1%)
   (( segid "   A" and resid 227  and name HN  ))
 OR {  516}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 266  and name HN  ))
 ASSI {  517}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 248  and name HN  ))
      6.000     4.500     0.000 peak   517 spectrum    1 weight  0.10000E+01 volume  0.82707E-03 ppm1      1.207 ppm2      7.951 CV     1
 ASSI {  518}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 266  and name HN  ))
      6.000     4.500     0.000 peak   518 spectrum    1 weight  0.10000E+01 volume  0.55749E-02 ppm1      1.265 ppm2      7.936 CV     1
 ASSI {  519}
   (( segid "   A" and resid 273  and name HA  ))
   (( segid "   A" and resid 274  and name HN  ))
      6.000     4.500     0.000 peak   519 spectrum    1 weight  0.10000E+01 volume  0.23221E-02 ppm1      4.318 ppm2      7.922 CV     1
 ASSI {  520}
   (( segid "   A" and resid 274  and name HA  ))
   (( segid "   A" and resid 274  and name HN  ))
      6.000     4.500     0.000 peak   520 spectrum    1 weight  0.10000E+01 volume  0.11870E-02 ppm1      4.334 ppm2      7.916 CV     1
 ASSI {  521}
   (( segid "   A" and resid 274  and name HB2 ))
   (( segid "   A" and resid 274  and name HN  ))
      6.000     4.500     0.000 peak   521 spectrum    1 weight  0.10000E+01 volume  0.13674E-02 ppm1      2.482 ppm2      7.922 CV     1
 ASSI {  522}
   (( segid "   A" and resid 272  and name HG  ))
   (( segid "   A" and resid 271  and name HD21))
      6.000     4.500     0.000 peak   522 spectrum    1 weight  0.10000E+01 volume  0.10648E-02 ppm1      1.514 ppm2      7.904 CV     1
 OR {  522}
   (( segid "   A" and resid 225  and name HG12))
   (( segid "   A" and resid 220  and name HN  ))
 OR {  522}
   (( segid "   A" and resid 272  and name HG  ))
   (( segid "   A" and resid 274  and name HN  ))
 ASSI {  523}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 271  and name HD21))
      6.000     4.500     0.000 peak   523 spectrum    1 weight  0.10000E+01 volume  0.19650E-02 ppm1      0.821 ppm2      7.912 CV     1
 ASSI {  524}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 271  and name HD21))
      6.000     4.500     0.000 peak   524 spectrum    1 weight  0.10000E+01 volume  0.14599E-02 ppm1      0.718 ppm2      7.906 CV     1
 ASSI {  525}
   (( segid "   A" and resid 220  and name HB1 ))
   (( segid "   A" and resid 220  and name HN  ))
      6.000     4.500     0.000 peak   525 spectrum    1 weight  0.10000E+01 volume  0.86038E-03 ppm1      2.002 ppm2      7.881 CV     1
 ASSI {  526}
   (( segid "   A" and resid 220  and name HB2 ))
   (( segid "   A" and resid 220  and name HN  ))
      6.000     4.500     0.000 peak   526 spectrum    1 weight  0.10000E+01 volume  0.78359E-03 ppm1      1.300 ppm2      7.884 CV     1
 ASSI {  527}
   (( segid "   A" and resid 271  and name HB1 ))
   (( segid "   A" and resid 271  and name HN  ))
      6.000     4.500     0.000 peak   527 spectrum    1 weight  0.10000E+01 volume  0.27347E-02 ppm1      2.848 ppm2      7.870 CV     1
 ASSI {  528}
   (( segid "   A" and resid 220  and name HG  ))
   (( segid "   A" and resid 220  and name HN  ))
      6.000     4.500     0.000 peak   528 spectrum    1 weight  0.10000E+01 volume  0.15246E-02 ppm1      1.622 ppm2      7.890 CV     1
 ASSI {  529}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 220  and name HN  ))
      6.000     4.500     0.000 peak   529 spectrum    1 weight  0.10000E+01 volume  0.13692E-02 ppm1      0.925 ppm2      7.882 CV     1
 ASSI {  530}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 220  and name HN  ))
      6.000     4.500     0.000 peak   530 spectrum    1 weight  0.10000E+01 volume  0.16838E-02 ppm1      0.717 ppm2      7.880 CV     1
 ASSI {  531}
   (( segid "   A" and resid 271  and name HB2 ))
   (( segid "   A" and resid 271  and name HN  ))
      6.000     4.500     0.000 peak   531 spectrum    1 weight  0.10000E+01 volume  0.26635E-02 ppm1      2.939 ppm2      7.862 CV     1
 ASSI {  532}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 271  and name HN  ))
      6.000     4.500     0.000 peak   532 spectrum    1 weight  0.10000E+01 volume  0.95474E-03 ppm1      1.797 ppm2      7.844 CV     1
 ASSI {  533}
   (  segid "   A" and resid 107  and name HB% )
   (( segid "   A" and resid 107  and name HN  ))
      6.000     4.500     0.000 peak   533 spectrum    1 weight  0.10000E+01 volume  0.44249E-02 ppm1      1.492 ppm2      7.841 CV     1
 ASSI {  534}
   (( segid "   A" and resid 200  and name HA  ))
   (( segid "   A" and resid 203  and name HN  ))
      6.000     4.500     0.000 peak   534 spectrum    1 weight  0.10000E+01 volume  0.17864E-02 ppm1      4.152 ppm2      7.822 CV     1
 ASSI {  535}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 203  and name HN  ))
      6.000     4.500     0.000 peak   535 spectrum    1 weight  0.10000E+01 volume  0.39207E-02 ppm1      4.080 ppm2      7.810 CV     1
 ASSI {  536}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 107  and name HN  ))
      6.000     4.500     0.000 peak   536 spectrum    1 weight  0.10000E+01 volume  0.23443E-02 ppm1      3.947 ppm2      7.824 CV     1
 ASSI {  537}
   (( segid "   A" and resid 203  and name HG1 ))
   (( segid "   A" and resid 203  and name HN  ))
      6.000     4.500     0.000 peak   537 spectrum    1 weight  0.10000E+01 volume  0.27717E-02 ppm1      2.334 ppm2      7.813 CV     1
 ASSI {  538}
   (( segid "   A" and resid 203  and name HG2 ))
   (( segid "   A" and resid 203  and name HN  ))
      6.000     4.500     0.000 peak   538 spectrum    1 weight  0.10000E+01 volume  0.27680E-02 ppm1      2.316 ppm2      7.815 CV     1
 ASSI {  539}
   (( segid "   A" and resid 203  and name HB1 ))
   (( segid "   A" and resid 203  and name HN  ))
      6.000     4.500     0.000 peak   539 spectrum    1 weight  0.10000E+01 volume  0.73364E-02 ppm1      2.197 ppm2      7.810 CV     1
 OR {  539}
   (( segid "   A" and resid 203  and name HB2 ))
   (( segid "   A" and resid 203  and name HN  ))
 ASSI {  540}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 203  and name HN  ))
      6.000     4.500     0.000 peak   540 spectrum    1 weight  0.10000E+01 volume  0.46229E-02 ppm1      1.581 ppm2      7.817 CV     1
 ASSI {  541}
   (( segid "   A" and resid 123  and name HB2 ))
   (( segid "   A" and resid 123  and name HN  ))
      6.000     4.500     0.000 peak   541 spectrum    1 weight  0.10000E+01 volume  0.10769E-02 ppm1      1.933 ppm2      7.789 CV     1
 ASSI {  542}
   (( segid "   A" and resid 123  and name HB1 ))
   (( segid "   A" and resid 123  and name HN  ))
      6.000     4.500     0.000 peak   542 spectrum    1 weight  0.10000E+01 volume  0.82707E-03 ppm1      1.380 ppm2      7.786 CV     1
 ASSI {  543}
   (( segid "   A" and resid 123  and name HG  ))
   (( segid "   A" and resid 123  and name HN  ))
      6.000     4.500     0.000 peak   543 spectrum    1 weight  0.10000E+01 volume  0.11518E-02 ppm1      1.840 ppm2      7.793 CV     1
 ASSI {  544}
   (  segid "   A" and resid 123  and name HD2%)
   (( segid "   A" and resid 123  and name HN  ))
      6.000     4.500     0.000 peak   544 spectrum    1 weight  0.10000E+01 volume  0.14599E-02 ppm1      0.967 ppm2      7.780 CV     1
 ASSI {  546}
   (( segid "   A" and resid 268  and name HB1 ))
   (( segid "   A" and resid 268  and name HN  ))
      6.000     4.500     0.000 peak   546 spectrum    1 weight  0.10000E+01 volume  0.32426E-02 ppm1      3.981 ppm2      7.760 CV     1
 ASSI {  547}
   (( segid "   A" and resid 268  and name HB2 ))
   (( segid "   A" and resid 268  and name HN  ))
      6.000     4.500     0.000 peak   547 spectrum    1 weight  0.10000E+01 volume  0.26413E-02 ppm1      3.951 ppm2      7.755 CV     1
 ASSI {  548}
   (( segid "   A" and resid 268  and name HA  ))
   (( segid "   A" and resid 268  and name HN  ))
      6.000     4.500     0.000 peak   548 spectrum    1 weight  0.10000E+01 volume  0.26829E-02 ppm1      4.235 ppm2      7.763 CV     1
 ASSI {  549}
   (( segid "   A" and resid 131  and name HA  ))
   (( segid "   A" and resid 131  and name HN  ))
      6.000     4.500     0.000 peak   549 spectrum    1 weight  0.10000E+01 volume  0.24220E-02 ppm1      4.221 ppm2      7.759 CV     1
 ASSI {  550}
   (( segid "   A" and resid 284  and name HE2 ))
   (( segid "   A" and resid 285  and name HN  ))
      6.000     4.500     0.000 peak   550 spectrum    1 weight  0.10000E+01 volume  0.13970E-02 ppm1      3.011 ppm2      7.758 CV     1
 OR {  550}
   (( segid "   A" and resid 284  and name HE1 ))
   (( segid "   A" and resid 285  and name HN  ))
 ASSI {  551}
   (( segid "   A" and resid 270  and name HG1 ))
   (( segid "   A" and resid 270  and name HN  ))
      6.000     4.500     0.000 peak   551 spectrum    1 weight  0.10000E+01 volume  0.86130E-03 ppm1      1.627 ppm2      7.760 CV     1
 ASSI {  552}
   (( segid "   A" and resid 172  and name HB2 ))
   (( segid "   A" and resid 172  and name HE21))
      6.000     4.500     0.000 peak   552 spectrum    1 weight  0.10000E+01 volume  0.10833E-02 ppm1      1.763 ppm2      7.754 CV     1
 OR {  552}
   (( segid "   A" and resid 284  and name HD2 ))
   (( segid "   A" and resid 285  and name HN  ))
 OR {  552}
   (( segid "   A" and resid 284  and name HD1 ))
   (( segid "   A" and resid 285  and name HN  ))
 ASSI {  553}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 281  and name HN  ))
      6.000     4.500     0.000 peak   553 spectrum    1 weight  0.10000E+01 volume  0.91034E-03 ppm1      1.070 ppm2      7.773 CV     1
 ASSI {  554}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak   554 spectrum    1 weight  0.10000E+01 volume  0.17467E-02 ppm1      1.030 ppm2      7.757 CV     1
 OR {  554}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 172  and name HE21))
 ASSI {  555}
   (  segid "   A" and resid 178  and name HD1%)
   (( segid "   A" and resid 131  and name HN  ))
      6.000     4.500     0.000 peak   555 spectrum    1 weight  0.10000E+01 volume  0.13729E-02 ppm1      0.828 ppm2      7.759 CV     1
 OR {  555}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 270  and name HN  ))
 OR {  555}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 172  and name HE21))
 OR {  555}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 281  and name HN  ))
 OR {  555}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 268  and name HN  ))
 ASSI {  556}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 172  and name HE21))
      6.000     4.500     0.000 peak   556 spectrum    1 weight  0.10000E+01 volume  0.32139E-02 ppm1      0.914 ppm2      7.773 CV     1
 OR {  556}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 281  and name HN  ))
 ASSI {  557}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 131  and name HN  ))
      6.000     4.500     0.000 peak   557 spectrum    1 weight  0.10000E+01 volume  0.77527E-03 ppm1      1.338 ppm2      7.756 CV     1
 ASSI {  558}
   (  segid "   A" and resid 123  and name HD1%)
   (( segid "   A" and resid 123  and name HN  ))
      6.000     4.500     0.000 peak   558 spectrum    1 weight  0.10000E+01 volume  0.16208E-02 ppm1      0.948 ppm2      7.775 CV     1
 ASSI {  559}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 281  and name HN  ))
      6.000     4.500     0.000 peak   559 spectrum    1 weight  0.10000E+01 volume  0.74289E-03 ppm1      1.290 ppm2      7.760 CV     1
 ASSI {  560}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 270  and name HN  ))
      6.000     4.500     0.000 peak   560 spectrum    1 weight  0.10000E+01 volume  0.75954E-03 ppm1      0.719 ppm2      7.774 CV     1
 OR {  560}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 268  and name HN  ))
 ASSI {  561}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 281  and name HN  ))
      6.000     4.500     0.000 peak   561 spectrum    1 weight  0.10000E+01 volume  0.11999E-02 ppm1      0.420 ppm2      7.760 CV     1
 ASSI {  562}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 131  and name HN  ))
      6.000     4.500     0.000 peak   562 spectrum    1 weight  0.10000E+01 volume  0.83873E-02 ppm1      1.460 ppm2      7.755 CV     1
 ASSI {  563}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 281  and name HN  ))
      6.000     4.500     0.000 peak   563 spectrum    1 weight  0.10000E+01 volume  0.16449E-02 ppm1      0.631 ppm2      7.767 CV     1
 OR {  563}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 270  and name HN  ))
 ASSI {  564}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 270  and name HN  ))
      6.000     4.500     0.000 peak   564 spectrum    1 weight  0.10000E+01 volume  0.12573E-02 ppm1      0.199 ppm2      7.764 CV     1
 ASSI {  566}
   (( segid "   A" and resid 267  and name HA  ))
   (( segid "   A" and resid 267  and name HN  ))
      6.000     4.500     0.000 peak   566 spectrum    1 weight  0.10000E+01 volume  0.20649E-02 ppm1      3.490 ppm2      7.731 CV     1
 ASSI {  567}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 140  and name HN  ))
      6.000     4.500     0.000 peak   567 spectrum    1 weight  0.10000E+01 volume  0.10417E-02 ppm1      3.781 ppm2      7.735 CV     1
 ASSI {  568}
   (( segid "   A" and resid 140  and name HB2 ))
   (( segid "   A" and resid 140  and name HN  ))
      6.000     4.500     0.000 peak   568 spectrum    1 weight  0.10000E+01 volume  0.98342E-03 ppm1      3.709 ppm2      7.736 CV     1
 ASSI {  569}
   (( segid "   A" and resid 149  and name HA  ))
   (( segid "   A" and resid 149  and name HN  ))
      6.000     4.500     0.000 peak   569 spectrum    1 weight  0.10000E+01 volume  0.11592E-02 ppm1      4.107 ppm2      7.730 CV     1
 ASSI {  570}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 140  and name HN  ))
      6.000     4.500     0.000 peak   570 spectrum    1 weight  0.10000E+01 volume  0.94919E-03 ppm1      3.774 ppm2      7.734 CV     1
 ASSI {  571}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 136  and name HN  ))
      6.000     4.500     0.000 peak   571 spectrum    1 weight  0.10000E+01 volume  0.15996E-02 ppm1      3.891 ppm2      7.733 CV     1
 ASSI {  572}
   (( segid "   A" and resid 211  and name HA  ))
   (( segid "   A" and resid 285  and name HN  ))
      6.000     4.500     0.000 peak   572 spectrum    1 weight  0.10000E+01 volume  0.14617E-02 ppm1      5.096 ppm2      7.728 CV     1
 ASSI {  573}
   (( segid "   A" and resid 264  and name HA  ))
   (( segid "   A" and resid 267  and name HN  ))
      6.000     4.500     0.000 peak   573 spectrum    1 weight  0.10000E+01 volume  0.12221E-02 ppm1      3.953 ppm2      7.735 CV     1
 OR {  573}
   (( segid "   A" and resid 264  and name HA  ))
   (( segid "   A" and resid 268  and name HN  ))
 ASSI {  574}
   (( segid "   A" and resid 284  and name HA  ))
   (( segid "   A" and resid 285  and name HN  ))
      6.000     4.500     0.000 peak   574 spectrum    1 weight  0.10000E+01 volume  0.12591E-02 ppm1      4.433 ppm2      7.735 CV     1
 ASSI {  575}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak   575 spectrum    1 weight  0.10000E+01 volume  0.79099E-03 ppm1      3.650 ppm2      7.737 CV     1
 OR {  575}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 169  and name HN  ))
 ASSI {  576}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 140  and name HN  ))
      6.000     4.500     0.000 peak   576 spectrum    1 weight  0.10000E+01 volume  0.11176E-02 ppm1      1.546 ppm2      7.731 CV     1
 ASSI {  577}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 140  and name HN  ))
      6.000     4.500     0.000 peak   577 spectrum    1 weight  0.10000E+01 volume  0.12462E-02 ppm1      1.428 ppm2      7.727 CV     1
 ASSI {  579}
   (( segid "   A" and resid 284  and name HB2 ))
   (( segid "   A" and resid 285  and name HN  ))
      6.000     4.500     0.000 peak   579 spectrum    1 weight  0.10000E+01 volume  0.15061E-02 ppm1      1.995 ppm2      7.736 CV     1
 ASSI {  580}
   (( segid "   A" and resid 284  and name HB1 ))
   (( segid "   A" and resid 285  and name HN  ))
      6.000     4.500     0.000 peak   580 spectrum    1 weight  0.10000E+01 volume  0.84465E-03 ppm1      1.848 ppm2      7.728 CV     1
 ASSI {  581}
   (( segid "   A" and resid 148  and name HB  ))
   (( segid "   A" and resid 149  and name HN  ))
      6.000     4.500     0.000 peak   581 spectrum    1 weight  0.10000E+01 volume  0.13072E-02 ppm1      2.255 ppm2      7.740 CV     1
 ASSI {  582}
   (( segid "   A" and resid 267  and name HB  ))
   (( segid "   A" and resid 267  and name HN  ))
      6.000     4.500     0.000 peak   582 spectrum    1 weight  0.10000E+01 volume  0.76620E-02 ppm1      2.080 ppm2      7.735 CV     1
 ASSI {  583}
   (( segid "   A" and resid 284  and name HG1 ))
   (( segid "   A" and resid 285  and name HN  ))
      6.000     4.500     0.000 peak   583 spectrum    1 weight  0.10000E+01 volume  0.82060E-03 ppm1      1.552 ppm2      7.733 CV     1
 OR {  583}
   (( segid "   A" and resid 284  and name HG2 ))
   (( segid "   A" and resid 285  and name HN  ))
 ASSI {  584}
   (( segid "   A" and resid 139  and name HG2 ))
   (( segid "   A" and resid 140  and name HN  ))
      6.000     4.500     0.000 peak   584 spectrum    1 weight  0.10000E+01 volume  0.91681E-03 ppm1      1.397 ppm2      7.726 CV     1
 ASSI {  585}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 267  and name HN  ))
      6.000     4.500     0.000 peak   585 spectrum    1 weight  0.10000E+01 volume  0.83984E-02 ppm1      1.007 ppm2      7.732 CV     1
 ASSI {  586}
   (  segid "   A" and resid 149  and name HG2%)
   (( segid "   A" and resid 149  and name HN  ))
      6.000     4.500     0.000 peak   586 spectrum    1 weight  0.10000E+01 volume  0.16652E-02 ppm1      1.117 ppm2      7.734 CV     1
 ASSI {  587}
   (  segid "   A" and resid 267  and name HG1%)
   (( segid "   A" and resid 267  and name HN  ))
      6.000     4.500     0.000 peak   587 spectrum    1 weight  0.10000E+01 volume  0.50984E-02 ppm1      0.977 ppm2      7.739 CV     1
 ASSI {  588}
   (  segid "   A" and resid 148  and name HG2%)
   (( segid "   A" and resid 149  and name HN  ))
      6.000     4.500     0.000 peak   588 spectrum    1 weight  0.10000E+01 volume  0.10399E-02 ppm1      0.892 ppm2      7.736 CV     1
 ASSI {  589}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 285  and name HN  ))
      6.000     4.500     0.000 peak   589 spectrum    1 weight  0.10000E+01 volume  0.44092E-02 ppm1      1.533 ppm2      7.730 CV     1
 ASSI {  590}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 267  and name HN  ))
      6.000     4.500     0.000 peak   590 spectrum    1 weight  0.10000E+01 volume  0.50688E-02 ppm1      1.265 ppm2      7.725 CV     1
 ASSI {  591}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 285  and name HN  ))
      6.000     4.500     0.000 peak   591 spectrum    1 weight  0.10000E+01 volume  0.22777E-02 ppm1      0.974 ppm2      7.728 CV     1
 ASSI {  592}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 140  and name HN  ))
      6.000     4.500     0.000 peak   592 spectrum    1 weight  0.10000E+01 volume  0.40364E-02 ppm1      0.550 ppm2      7.734 CV     1
 ASSI {  593}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 267  and name HN  ))
      6.000     4.500     0.000 peak   593 spectrum    1 weight  0.10000E+01 volume  0.18105E-02 ppm1      0.750 ppm2      7.727 CV     1
 ASSI {  594}
   (( segid "   A" and resid 229  and name HA  ))
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak   594 spectrum    1 weight  0.10000E+01 volume  0.94919E-03 ppm1      4.201 ppm2      7.694 CV     1
 ASSI {  596}
   (( segid "   A" and resid 207  and name HA  ))
   (( segid "   A" and resid 208  and name HN  ))
      6.000     4.500     0.000 peak   596 spectrum    1 weight  0.10000E+01 volume  0.17291E-02 ppm1      4.130 ppm2      7.713 CV     1
 ASSI {  597}
   (( segid "   A" and resid 264  and name HB1 ))
   (( segid "   A" and resid 267  and name HN  ))
      6.000     4.500     0.000 peak   597 spectrum    1 weight  0.10000E+01 volume  0.10426E-02 ppm1      2.087 ppm2      7.718 CV     1
 OR {  597}
   (( segid "   A" and resid 264  and name HB2 ))
   (( segid "   A" and resid 267  and name HN  ))
 OR {  597}
   (( segid "   A" and resid 230  and name HB2 ))
   (  segid "   A" and resid 229  and name HD% )
 ASSI {  598}
   (  segid "   A" and resid 207  and name HB% )
   (( segid "   A" and resid 208  and name HN  ))
      6.000     4.500     0.000 peak   598 spectrum    1 weight  0.10000E+01 volume  0.32102E-02 ppm1      1.167 ppm2      7.712 CV     1
 ASSI {  599}
   (( segid "   A" and resid 197  and name HA  ))
   (( segid "   A" and resid 200  and name HN  ))
      6.000     4.500     0.000 peak   599 spectrum    1 weight  0.10000E+01 volume  0.10870E-02 ppm1      3.903 ppm2      7.667 CV     1
 ASSI {  600}
   (( segid "   A" and resid 200  and name HA  ))
   (( segid "   A" and resid 200  and name HN  ))
      6.000     4.500     0.000 peak   600 spectrum    1 weight  0.10000E+01 volume  0.24146E-02 ppm1      4.149 ppm2      7.660 CV     1
 ASSI {  601}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 200  and name HN  ))
      6.000     4.500     0.000 peak   601 spectrum    1 weight  0.10000E+01 volume  0.25229E-02 ppm1      2.568 ppm2      7.666 CV     1
 ASSI {  602}
   (( segid "   A" and resid 200  and name HG2 ))
   (( segid "   A" and resid 200  and name HN  ))
      6.000     4.500     0.000 peak   602 spectrum    1 weight  0.10000E+01 volume  0.28827E-02 ppm1      2.368 ppm2      7.667 CV     1
 ASSI {  603}
   (( segid "   A" and resid 200  and name HB1 ))
   (( segid "   A" and resid 200  and name HN  ))
      6.000     4.500     0.000 peak   603 spectrum    1 weight  0.10000E+01 volume  0.30280E-02 ppm1      2.278 ppm2      7.666 CV     1
 ASSI {  604}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 127  and name HN  ))
      6.000     4.500     0.000 peak   604 spectrum    1 weight  0.10000E+01 volume  0.83170E-03 ppm1      1.336 ppm2      7.669 CV     1
 ASSI {  605}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 200  and name HN  ))
      6.000     4.500     0.000 peak   605 spectrum    1 weight  0.10000E+01 volume  0.10704E-02 ppm1      1.581 ppm2      7.678 CV     1
 ASSI {  606}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 224  and name HN  ))
      6.000     4.500     0.000 peak   606 spectrum    1 weight  0.10000E+01 volume  0.19261E-02 ppm1      0.630 ppm2      7.662 CV     1
 OR {  606}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 213  and name HN  ))
 ASSI {  607}
   (( segid "   A" and resid 245  and name HB  ))
   (( segid "   A" and resid 246  and name HN  ))
      6.000     4.500     0.000 peak   607 spectrum    1 weight  0.10000E+01 volume  0.93346E-03 ppm1      4.294 ppm2      7.645 CV     1
 ASSI {  608}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 127  and name HN  ))
      6.000     4.500     0.000 peak   608 spectrum    1 weight  0.10000E+01 volume  0.11870E-02 ppm1      4.015 ppm2      7.632 CV     1
 ASSI {  609}
   (( segid "   A" and resid 224  and name HA  ))
   (( segid "   A" and resid 224  and name HN  ))
      6.000     4.500     0.000 peak   609 spectrum    1 weight  0.10000E+01 volume  0.84743E-03 ppm1      4.379 ppm2      7.639 CV     1
 ASSI {  610}
   (( segid "   A" and resid 224  and name HB2 ))
   (( segid "   A" and resid 224  and name HN  ))
      6.000     4.500     0.000 peak   610 spectrum    1 weight  0.10000E+01 volume  0.11814E-02 ppm1      2.527 ppm2      7.648 CV     1
 ASSI {  611}
   (( segid "   A" and resid 223  and name HB1 ))
   (( segid "   A" and resid 224  and name HN  ))
      6.000     4.500     0.000 peak   611 spectrum    1 weight  0.10000E+01 volume  0.10306E-02 ppm1      2.627 ppm2      7.647 CV     1
 ASSI {  612}
   (( segid "   A" and resid 199  and name HB2 ))
   (( segid "   A" and resid 200  and name HN  ))
      6.000     4.500     0.000 peak   612 spectrum    1 weight  0.10000E+01 volume  0.16680E-02 ppm1      2.706 ppm2      7.655 CV     1
 ASSI {  613}
   (( segid "   A" and resid 213  and name HB  ))
   (( segid "   A" and resid 213  and name HN  ))
      6.000     4.500     0.000 peak   613 spectrum    1 weight  0.10000E+01 volume  0.21806E-02 ppm1      1.235 ppm2      7.650 CV     1
 ASSI {  614}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 213  and name HN  ))
      6.000     4.500     0.000 peak   614 spectrum    1 weight  0.10000E+01 volume  0.10695E-02 ppm1      1.034 ppm2      7.643 CV     1
 OR {  614}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 171  and name HN  ))
 ASSI {  616}
   (  segid "   A" and resid 245  and name HG2%)
   (( segid "   A" and resid 246  and name HN  ))
      6.000     4.500     0.000 peak   616 spectrum    1 weight  0.10000E+01 volume  0.90109E-03 ppm1      1.255 ppm2      7.656 CV     1
 ASSI {  618}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 246  and name HN  ))
      6.000     4.500     0.000 peak   618 spectrum    1 weight  0.10000E+01 volume  0.24932E-02 ppm1      1.204 ppm2      7.648 CV     1
 ASSI {  619}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 213  and name HN  ))
      6.000     4.500     0.000 peak   619 spectrum    1 weight  0.10000E+01 volume  0.27088E-02 ppm1      0.421 ppm2      7.647 CV     1
 ASSI {  620}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 213  and name HN  ))
      6.000     4.500     0.000 peak   620 spectrum    1 weight  0.10000E+01 volume  0.26977E-02 ppm1      0.357 ppm2      7.648 CV     1
 ASSI {  621}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 213  and name HN  ))
      6.000     4.500     0.000 peak   621 spectrum    1 weight  0.10000E+01 volume  0.12184E-02 ppm1     -0.114 ppm2      7.653 CV     1
 ASSI {  622}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 127  and name HN  ))
      6.000     4.500     0.000 peak   622 spectrum    1 weight  0.10000E+01 volume  0.77249E-03 ppm1      4.175 ppm2      7.626 CV     1
 ASSI {  623}
   (( segid "   A" and resid 191  and name HA  ))
   (( segid "   A" and resid 191  and name HN  ))
      6.000     4.500     0.000 peak   623 spectrum    1 weight  0.10000E+01 volume  0.12129E-02 ppm1      4.044 ppm2      7.616 CV     1
 ASSI {  624}
   (( segid "   A" and resid 273  and name HA  ))
   (( segid "   A" and resid 273  and name HN  ))
      6.000     4.500     0.000 peak   624 spectrum    1 weight  0.10000E+01 volume  0.12554E-02 ppm1      4.313 ppm2      7.607 CV     1
 ASSI {  625}
   (( segid "   A" and resid 170  and name HA  ))
   (( segid "   A" and resid 171  and name HN  ))
      6.000     4.500     0.000 peak   625 spectrum    1 weight  0.10000E+01 volume  0.73734E-03 ppm1      3.757 ppm2      7.616 CV     1
 ASSI {  626}
   (( segid "   A" and resid 230  and name HA  ))
   (( segid "   A" and resid 233  and name HN  ))
      6.000     4.500     0.000 peak   626 spectrum    1 weight  0.10000E+01 volume  0.92976E-03 ppm1      5.068 ppm2      7.624 CV     1
 ASSI {  627}
   (( segid "   A" and resid 109  and name HA  ))
   (( segid "   A" and resid 110  and name HN  ))
      6.000     4.500     0.000 peak   627 spectrum    1 weight  0.10000E+01 volume  0.96029E-03 ppm1      4.135 ppm2      7.609 CV     1
 ASSI {  628}
   (( segid "   A" and resid 233  and name HA2 ))
   (( segid "   A" and resid 233  and name HN  ))
      6.000     4.500     0.000 peak   628 spectrum    1 weight  0.10000E+01 volume  0.13109E-02 ppm1      3.913 ppm2      7.625 CV     1
 ASSI {  629}
   (( segid "   A" and resid 273  and name HB1 ))
   (( segid "   A" and resid 273  and name HN  ))
      6.000     4.500     0.000 peak   629 spectrum    1 weight  0.10000E+01 volume  0.11324E-02 ppm1      3.335 ppm2      7.605 CV     1
 ASSI {  630}
   (( segid "   A" and resid 273  and name HB2 ))
   (( segid "   A" and resid 273  and name HN  ))
      6.000     4.500     0.000 peak   630 spectrum    1 weight  0.10000E+01 volume  0.16921E-02 ppm1      3.009 ppm2      7.612 CV     1
 ASSI {  631}
   (( segid "   A" and resid 272  and name HB2 ))
   (( segid "   A" and resid 273  and name HN  ))
      6.000     4.500     0.000 peak   631 spectrum    1 weight  0.10000E+01 volume  0.74844E-03 ppm1      2.052 ppm2      7.607 CV     1
 ASSI {  632}
   (( segid "   A" and resid 110  and name HB  ))
   (( segid "   A" and resid 110  and name HN  ))
      6.000     4.500     0.000 peak   632 spectrum    1 weight  0.10000E+01 volume  0.38097E-02 ppm1      1.896 ppm2      7.605 CV     1
 ASSI {  633}
   (( segid "   A" and resid 110  and name HG11))
   (( segid "   A" and resid 110  and name HN  ))
      6.000     4.500     0.000 peak   633 spectrum    1 weight  0.10000E+01 volume  0.22148E-02 ppm1      1.720 ppm2      7.605 CV     1
 ASSI {  634}
   (( segid "   A" and resid 110  and name HG12))
   (( segid "   A" and resid 110  and name HN  ))
      6.000     4.500     0.000 peak   634 spectrum    1 weight  0.10000E+01 volume  0.14802E-02 ppm1      1.058 ppm2      7.603 CV     1
 ASSI {  635}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 273  and name HN  ))
      6.000     4.500     0.000 peak   635 spectrum    1 weight  0.10000E+01 volume  0.16051E-02 ppm1      1.063 ppm2      7.617 CV     1
 ASSI {  636}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 171  and name HN  ))
      6.000     4.500     0.000 peak   636 spectrum    1 weight  0.10000E+01 volume  0.17735E-02 ppm1      0.999 ppm2      7.628 CV     1
 OR {  636}
   (  segid "   A" and resid 228  and name HG1%)
   (( segid "   A" and resid 273  and name HN  ))
 OR {  636}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 273  and name HN  ))
 OR {  636}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 213  and name HN  ))
 ASSI {  637}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 273  and name HN  ))
      6.000     4.500     0.000 peak   637 spectrum    1 weight  0.10000E+01 volume  0.97972E-03 ppm1      0.718 ppm2      7.616 CV     1
 ASSI {  638}
   (  segid "   A" and resid 109  and name HB% )
   (( segid "   A" and resid 110  and name HN  ))
      6.000     4.500     0.000 peak   638 spectrum    1 weight  0.10000E+01 volume  0.38153E-02 ppm1      1.458 ppm2      7.602 CV     1
 ASSI {  639}
   (  segid "   A" and resid 191  and name HG2%)
   (( segid "   A" and resid 191  and name HN  ))
      6.000     4.500     0.000 peak   639 spectrum    1 weight  0.10000E+01 volume  0.23369E-02 ppm1      0.918 ppm2      7.610 CV     1
 ASSI {  640}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 273  and name HN  ))
      6.000     4.500     0.000 peak   640 spectrum    1 weight  0.10000E+01 volume  0.89553E-03 ppm1      0.200 ppm2      7.610 CV     1
 ASSI {  641}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 233  and name HN  ))
      6.000     4.500     0.000 peak   641 spectrum    1 weight  0.10000E+01 volume  0.86038E-03 ppm1      0.690 ppm2      7.625 CV     1
 ASSI {  642}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 110  and name HN  ))
      6.000     4.500     0.000 peak   642 spectrum    1 weight  0.10000E+01 volume  0.20307E-02 ppm1      0.746 ppm2      7.607 CV     1
 ASSI {  643}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 110  and name HN  ))
      6.000     4.500     0.000 peak   643 spectrum    1 weight  0.10000E+01 volume  0.18207E-02 ppm1      3.691 ppm2      7.598 CV     1
 ASSI {  644}
   (( segid "   A" and resid 272  and name HA  ))
   (( segid "   A" and resid 273  and name HN  ))
      6.000     4.500     0.000 peak   644 spectrum    1 weight  0.10000E+01 volume  0.10019E-02 ppm1      3.907 ppm2      7.596 CV     1
 ASSI {  645}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 110  and name HN  ))
      6.000     4.500     0.000 peak   645 spectrum    1 weight  0.10000E+01 volume  0.12129E-02 ppm1      3.947 ppm2      7.592 CV     1
 ASSI {  646}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 110  and name HN  ))
      6.000     4.500     0.000 peak   646 spectrum    1 weight  0.10000E+01 volume  0.25895E-02 ppm1      0.854 ppm2      7.595 CV     1
 ASSI {  647}
   (  segid "   A" and resid 191  and name HD1%)
   (( segid "   A" and resid 191  and name HN  ))
      6.000     4.500     0.000 peak   647 spectrum    1 weight  0.10000E+01 volume  0.10177E-02 ppm1      0.858 ppm2      7.599 CV     1
 ASSI {  648}
   (( segid "   A" and resid 206  and name HA  ))
   (( segid "   A" and resid 206  and name HN  ))
      6.000     4.500     0.000 peak   648 spectrum    1 weight  0.10000E+01 volume  0.34683E-02 ppm1      4.214 ppm2      7.491 CV     1
 ASSI {  649}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 206  and name HN  ))
      6.000     4.500     0.000 peak   649 spectrum    1 weight  0.10000E+01 volume  0.22176E-02 ppm1      4.080 ppm2      7.494 CV     1
 ASSI {  650}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 206  and name HN  ))
      6.000     4.500     0.000 peak   650 spectrum    1 weight  0.10000E+01 volume  0.16551E-02 ppm1      3.289 ppm2      7.494 CV     1
 OR {  650}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 206  and name HN  ))
 ASSI {  651}
   (( segid "   A" and resid 206  and name HB2 ))
   (( segid "   A" and resid 206  and name HN  ))
      6.000     4.500     0.000 peak   651 spectrum    1 weight  0.10000E+01 volume  0.59829E-02 ppm1      2.008 ppm2      7.489 CV     1
 ASSI {  652}
   (( segid "   A" and resid 206  and name HG1 ))
   (( segid "   A" and resid 206  and name HN  ))
      6.000     4.500     0.000 peak   652 spectrum    1 weight  0.10000E+01 volume  0.30354E-02 ppm1      2.019 ppm2      7.487 CV     1
 ASSI {  653}
   (( segid "   A" and resid 232  and name HA  ))
   (( segid "   A" and resid 231  and name HN  ))
      6.000     4.500     0.000 peak   653 spectrum    1 weight  0.10000E+01 volume  0.10195E-02 ppm1      4.268 ppm2      7.465 CV     1
 ASSI {  654}
   (( segid "   A" and resid 230  and name HA  ))
   (( segid "   A" and resid 231  and name HN  ))
      6.000     4.500     0.000 peak   654 spectrum    1 weight  0.10000E+01 volume  0.75214E-03 ppm1      5.071 ppm2      7.474 CV     1
 ASSI {  655}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 206  and name HN  ))
      6.000     4.500     0.000 peak   655 spectrum    1 weight  0.10000E+01 volume  0.44148E-02 ppm1      3.889 ppm2      7.476 CV     1
 ASSI {  657}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 237  and name HN  ))
      6.000     4.500     0.000 peak   657 spectrum    1 weight  0.10000E+01 volume  0.17707E-02 ppm1      1.708 ppm2      7.458 CV     1
 ASSI {  658}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 237  and name HN  ))
      6.000     4.500     0.000 peak   658 spectrum    1 weight  0.10000E+01 volume  0.15172E-02 ppm1      1.503 ppm2      7.460 CV     1
 ASSI {  659}
   (( segid "   A" and resid 125  and name HB2 ))
   (( segid "   A" and resid 145  and name HZ2 ))
      6.000     4.500     0.000 peak   659 spectrum    1 weight  0.10000E+01 volume  0.96492E-03 ppm1      2.158 ppm2      7.457 CV     1
 OR {  659}
   (( segid "   A" and resid 125  and name HB2 ))
   (( segid "   A" and resid 128  and name HN  ))
 OR {  659}
   (( segid "   A" and resid 171  and name HB1 ))
   (( segid "   A" and resid 168  and name HN  ))
 ASSI {  660}
   (( segid "   A" and resid 206  and name HG2 ))
   (( segid "   A" and resid 206  and name HN  ))
      6.000     4.500     0.000 peak   660 spectrum    1 weight  0.10000E+01 volume  0.23850E-02 ppm1      1.764 ppm2      7.480 CV     1
 ASSI {  661}
   (( segid "   A" and resid 236  and name HG2 ))
   (( segid "   A" and resid 237  and name HN  ))
      6.000     4.500     0.000 peak   661 spectrum    1 weight  0.10000E+01 volume  0.11870E-02 ppm1      1.351 ppm2      7.462 CV     1
 OR {  661}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 237  and name HN  ))
 ASSI {  662}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 206  and name HN  ))
      6.000     4.500     0.000 peak   662 spectrum    1 weight  0.10000E+01 volume  0.63844E-02 ppm1      1.164 ppm2      7.483 CV     1
 ASSI {  663}
   (  segid "   A" and resid 231  and name HB% )
   (( segid "   A" and resid 231  and name HN  ))
      6.000     4.500     0.000 peak   663 spectrum    1 weight  0.10000E+01 volume  0.40725E-02 ppm1      0.943 ppm2      7.474 CV     1
 ASSI {  664}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 237  and name HN  ))
      6.000     4.500     0.000 peak   664 spectrum    1 weight  0.10000E+01 volume  0.36210E-02 ppm1      0.587 ppm2      7.462 CV     1
 ASSI {  665}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 128  and name HN  ))
      6.000     4.500     0.000 peak   665 spectrum    1 weight  0.10000E+01 volume  0.13183E-02 ppm1      4.187 ppm2      7.444 CV     1
 ASSI {  666}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 113  and name HN  ))
      6.000     4.500     0.000 peak   666 spectrum    1 weight  0.10000E+01 volume  0.13692E-02 ppm1      3.714 ppm2      7.444 CV     1
 ASSI {  667}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 128  and name HN  ))
      6.000     4.500     0.000 peak   667 spectrum    1 weight  0.10000E+01 volume  0.98897E-03 ppm1      3.749 ppm2      7.437 CV     1
 ASSI {  668}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 113  and name HN  ))
      6.000     4.500     0.000 peak   668 spectrum    1 weight  0.10000E+01 volume  0.17263E-02 ppm1      4.184 ppm2      7.436 CV     1
 ASSI {  669}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 128  and name HN  ))
      6.000     4.500     0.000 peak   669 spectrum    1 weight  0.10000E+01 volume  0.82615E-03 ppm1      3.730 ppm2      7.447 CV     1
 ASSI {  670}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 167  and name HN  ))
      6.000     4.500     0.000 peak   670 spectrum    1 weight  0.10000E+01 volume  0.15885E-02 ppm1      3.726 ppm2      7.429 CV     1
 ASSI {  671}
   (( segid "   A" and resid 108  and name HB1 ))
   (( segid "   A" and resid 109  and name HN  ))
      6.000     4.500     0.000 peak   671 spectrum    1 weight  0.10000E+01 volume  0.10713E-02 ppm1      1.826 ppm2      7.433 CV     1
 ASSI {  672}
   (( segid "   A" and resid 108  and name HB2 ))
   (( segid "   A" and resid 109  and name HN  ))
      6.000     4.500     0.000 peak   672 spectrum    1 weight  0.10000E+01 volume  0.10676E-02 ppm1      1.488 ppm2      7.429 CV     1
 ASSI {  673}
   (( segid "   A" and resid 256  and name HG1 ))
   (( segid "   A" and resid 237  and name HN  ))
      6.000     4.500     0.000 peak   673 spectrum    1 weight  0.10000E+01 volume  0.10325E-02 ppm1      2.249 ppm2      7.439 CV     1
 OR {  673}
   (( segid "   A" and resid 125  and name HG2 ))
   (( segid "   A" and resid 145  and name HZ2 ))
 OR {  673}
   (( segid "   A" and resid 125  and name HG1 ))
   (( segid "   A" and resid 128  and name HN  ))
 OR {  673}
   (( segid "   A" and resid 125  and name HG2 ))
   (( segid "   A" and resid 128  and name HN  ))
 OR {  673}
   (( segid "   A" and resid 125  and name HG1 ))
   (( segid "   A" and resid 145  and name HZ2 ))
 ASSI {  674}
   (( segid "   A" and resid 128  and name HB  ))
   (( segid "   A" and resid 128  and name HN  ))
      6.000     4.500     0.000 peak   674 spectrum    1 weight  0.10000E+01 volume  0.19835E-02 ppm1      2.019 ppm2      7.438 CV     1
 ASSI {  675}
   (( segid "   A" and resid 113  and name HB2 ))
   (( segid "   A" and resid 113  and name HN  ))
      6.000     4.500     0.000 peak   675 spectrum    1 weight  0.10000E+01 volume  0.19548E-02 ppm1      1.755 ppm2      7.428 CV     1
 ASSI {  676}
   (( segid "   A" and resid 256  and name HB1 ))
   (( segid "   A" and resid 237  and name HN  ))
      6.000     4.500     0.000 peak   676 spectrum    1 weight  0.10000E+01 volume  0.11777E-02 ppm1      2.191 ppm2      7.440 CV     1
 ASSI {  678}
   (( segid "   A" and resid 218  and name HB2 ))
   (( segid "   A" and resid 218  and name HE21))
      6.000     4.500     0.000 peak   678 spectrum    1 weight  0.10000E+01 volume  0.10954E-02 ppm1      1.793 ppm2      7.427 CV     1
 OR {  678}
   (( segid "   A" and resid 218  and name HB2 ))
   (( segid "   A" and resid 249  and name HE1 ))
 ASSI {  679}
   (( segid "   A" and resid 113  and name HG2 ))
   (( segid "   A" and resid 113  and name HN  ))
      6.000     4.500     0.000 peak   679 spectrum    1 weight  0.10000E+01 volume  0.17966E-02 ppm1      1.750 ppm2      7.433 CV     1
 ASSI {  680}
   (( segid "   A" and resid 128  and name HG11))
   (( segid "   A" and resid 128  and name HN  ))
      6.000     4.500     0.000 peak   680 spectrum    1 weight  0.10000E+01 volume  0.13822E-02 ppm1      1.215 ppm2      7.440 CV     1
 ASSI {  681}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 109  and name HN  ))
      6.000     4.500     0.000 peak   681 spectrum    1 weight  0.10000E+01 volume  0.92884E-03 ppm1      0.883 ppm2      7.427 CV     1
 ASSI {  682}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 168  and name HN  ))
      6.000     4.500     0.000 peak   682 spectrum    1 weight  0.10000E+01 volume  0.15829E-02 ppm1      0.918 ppm2      7.454 CV     1
 ASSI {  683}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 128  and name HN  ))
      6.000     4.500     0.000 peak   683 spectrum    1 weight  0.10000E+01 volume  0.13840E-02 ppm1      1.337 ppm2      7.445 CV     1
 ASSI {  684}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 113  and name HN  ))
      6.000     4.500     0.000 peak   684 spectrum    1 weight  0.10000E+01 volume  0.95567E-03 ppm1      0.940 ppm2      7.442 CV     1
 OR {  684}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 167  and name HN  ))
 ASSI {  685}
   (  segid "   A" and resid 109  and name HB% )
   (( segid "   A" and resid 109  and name HN  ))
      6.000     4.500     0.000 peak   685 spectrum    1 weight  0.10000E+01 volume  0.96492E-02 ppm1      1.460 ppm2      7.427 CV     1
 ASSI {  686}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 167  and name HN  ))
      6.000     4.500     0.000 peak   686 spectrum    1 weight  0.10000E+01 volume  0.11425E-02 ppm1      1.361 ppm2      7.434 CV     1
 ASSI {  687}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 128  and name HN  ))
      6.000     4.500     0.000 peak   687 spectrum    1 weight  0.10000E+01 volume  0.73271E-03 ppm1      0.704 ppm2      7.426 CV     1
 ASSI {  688}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 128  and name HN  ))
      6.000     4.500     0.000 peak   688 spectrum    1 weight  0.10000E+01 volume  0.19835E-02 ppm1      0.552 ppm2      7.441 CV     1
 ASSI {  689}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 128  and name HN  ))
      6.000     4.500     0.000 peak   689 spectrum    1 weight  0.10000E+01 volume  0.13054E-02 ppm1      0.500 ppm2      7.443 CV     1
 ASSI {  690}
   (( segid "   A" and resid 176  and name HA  ))
   (( segid "   A" and resid 176  and name HN  ))
      6.000     4.500     0.000 peak   690 spectrum    1 weight  0.10000E+01 volume  0.15191E-02 ppm1      4.064 ppm2      7.398 CV     1
 ASSI {  691}
   (( segid "   A" and resid 264  and name HA  ))
   (( segid "   A" and resid 264  and name HN  ))
      6.000     4.500     0.000 peak   691 spectrum    1 weight  0.10000E+01 volume  0.28420E-02 ppm1      3.953 ppm2      7.405 CV     1
 ASSI {  692}
   (( segid "   A" and resid 109  and name HA  ))
   (( segid "   A" and resid 109  and name HN  ))
      6.000     4.500     0.000 peak   692 spectrum    1 weight  0.10000E+01 volume  0.21963E-02 ppm1      4.128 ppm2      7.422 CV     1
 ASSI {  693}
   (( segid "   A" and resid 264  and name HG1 ))
   (( segid "   A" and resid 264  and name HN  ))
      6.000     4.500     0.000 peak   693 spectrum    1 weight  0.10000E+01 volume  0.46451E-02 ppm1      2.387 ppm2      7.405 CV     1
 OR {  693}
   (( segid "   A" and resid 264  and name HG2 ))
   (( segid "   A" and resid 264  and name HN  ))
 ASSI {  694}
   (( segid "   A" and resid 113  and name HB1 ))
   (( segid "   A" and resid 113  and name HN  ))
      6.000     4.500     0.000 peak   694 spectrum    1 weight  0.10000E+01 volume  0.21232E-02 ppm1      1.810 ppm2      7.420 CV     1
 ASSI {  695}
   (( segid "   A" and resid 218  and name HG1 ))
   (( segid "   A" and resid 218  and name HE21))
      6.000     4.500     0.000 peak   695 spectrum    1 weight  0.10000E+01 volume  0.10547E-02 ppm1      2.231 ppm2      7.408 CV     1
 ASSI {  696}
   (( segid "   A" and resid 167  and name HG2 ))
   (( segid "   A" and resid 167  and name HN  ))
      6.000     4.500     0.000 peak   696 spectrum    1 weight  0.10000E+01 volume  0.10177E-02 ppm1      2.345 ppm2      7.419 CV     1
 ASSI {  697}
   (( segid "   A" and resid 130  and name HB2 ))
   (( segid "   A" and resid 128  and name HN  ))
      6.000     4.500     0.000 peak   697 spectrum    1 weight  0.10000E+01 volume  0.14358E-02 ppm1      2.199 ppm2      7.422 CV     1
 OR {  697}
   (( segid "   A" and resid 130  and name HB1 ))
   (( segid "   A" and resid 128  and name HN  ))
 ASSI {  698}
   (( segid "   A" and resid 113  and name HG1 ))
   (( segid "   A" and resid 113  and name HN  ))
      6.000     4.500     0.000 peak   698 spectrum    1 weight  0.10000E+01 volume  0.74844E-03 ppm1      1.413 ppm2      7.417 CV     1
 ASSI {  699}
   (( segid "   A" and resid 264  and name HB2 ))
   (( segid "   A" and resid 264  and name HN  ))
      6.000     4.500     0.000 peak   699 spectrum    1 weight  0.10000E+01 volume  0.39466E-02 ppm1      2.106 ppm2      7.412 CV     1
 OR {  699}
   (( segid "   A" and resid 264  and name HB1 ))
   (( segid "   A" and resid 264  and name HN  ))
 ASSI {  700}
   (  segid "   A" and resid 178  and name HD1%)
   (( segid "   A" and resid 181  and name HN  ))
      6.000     4.500     0.000 peak   700 spectrum    1 weight  0.10000E+01 volume  0.10010E-02 ppm1      0.843 ppm2      7.414 CV     1
 OR {  700}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 167  and name HN  ))
 OR {  700}
   (  segid "   A" and resid 178  and name HD1%)
   (( segid "   A" and resid 176  and name HN  ))
 OR {  700}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 176  and name HN  ))
 ASSI {  701}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 167  and name HN  ))
      6.000     4.500     0.000 peak   701 spectrum    1 weight  0.10000E+01 volume  0.78082E-03 ppm1      0.796 ppm2      7.418 CV     1
 ASSI {  703}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 181  and name HN  ))
      6.000     4.500     0.000 peak   703 spectrum    1 weight  0.10000E+01 volume  0.12314E-02 ppm1      1.942 ppm2      7.422 CV     1
 ASSI {  704}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 109  and name HN  ))
      6.000     4.500     0.000 peak   704 spectrum    1 weight  0.10000E+01 volume  0.88813E-03 ppm1      0.748 ppm2      7.416 CV     1
 OR {  704}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 113  and name HN  ))
 OR {  704}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 167  and name HN  ))
 ASSI {  705}
   (( segid "   A" and resid 269  and name HB1 ))
   (( segid "   A" and resid 269  and name HN  ))
      6.000     4.500     0.000 peak   705 spectrum    1 weight  0.10000E+01 volume  0.12240E-02 ppm1      3.720 ppm2      7.389 CV     1
 ASSI {  706}
   (( segid "   A" and resid 269  and name HB2 ))
   (( segid "   A" and resid 269  and name HN  ))
      6.000     4.500     0.000 peak   706 spectrum    1 weight  0.10000E+01 volume  0.99545E-03 ppm1      3.546 ppm2      7.376 CV     1
 ASSI {  707}
   (( segid "   A" and resid 268  and name HB1 ))
   (( segid "   A" and resid 269  and name HN  ))
      6.000     4.500     0.000 peak   707 spectrum    1 weight  0.10000E+01 volume  0.10241E-02 ppm1      3.970 ppm2      7.384 CV     1
 ASSI {  708}
   (( segid "   A" and resid 268  and name HB2 ))
   (( segid "   A" and resid 269  and name HN  ))
      6.000     4.500     0.000 peak   708 spectrum    1 weight  0.10000E+01 volume  0.75676E-03 ppm1      3.949 ppm2      7.391 CV     1
 ASSI {  709}
   (( segid "   A" and resid 177  and name HB1 ))
   (( segid "   A" and resid 181  and name HN  ))
      6.000     4.500     0.000 peak   709 spectrum    1 weight  0.10000E+01 volume  0.10806E-02 ppm1      1.923 ppm2      7.396 CV     1
 ASSI {  711}
   (( segid "   A" and resid 176  and name HB  ))
   (( segid "   A" and resid 176  and name HN  ))
      6.000     4.500     0.000 peak   711 spectrum    1 weight  0.10000E+01 volume  0.30280E-02 ppm1      2.090 ppm2      7.383 CV     1
 ASSI {  712}
   (( segid "   A" and resid 281  and name HG1 ))
   (  segid "   A" and resid 135  and name HE% )
      6.000     4.500     0.000 peak   712 spectrum    1 weight  0.10000E+01 volume  0.16921E-02 ppm1      1.549 ppm2      7.380 CV     1
 ASSI {  713}
   (  segid "   A" and resid 176  and name HG1%)
   (( segid "   A" and resid 176  and name HN  ))
      6.000     4.500     0.000 peak   713 spectrum    1 weight  0.10000E+01 volume  0.40623E-02 ppm1      1.038 ppm2      7.392 CV     1
 ASSI {  714}
   (  segid "   A" and resid 176  and name HG2%)
   (( segid "   A" and resid 176  and name HN  ))
      6.000     4.500     0.000 peak   714 spectrum    1 weight  0.10000E+01 volume  0.30243E-02 ppm1      0.908 ppm2      7.396 CV     1
 ASSI {  715}
   (( segid "   A" and resid 254  and name HA  ))
   (  segid "   A" and resid 254  and name HE% )
      6.000     4.500     0.000 peak   715 spectrum    1 weight  0.10000E+01 volume  0.73086E-03 ppm1      5.756 ppm2      7.345 CV     1
 ASSI {  716}
   (( segid "   A" and resid 254  and name HB2 ))
   (  segid "   A" and resid 254  and name HE% )
      6.000     4.500     0.000 peak   716 spectrum    1 weight  0.10000E+01 volume  0.13711E-02 ppm1      2.766 ppm2      7.354 CV     1
 ASSI {  717}
   (( segid "   A" and resid 225  and name HB  ))
   (( segid "   A" and resid 225  and name HN  ))
      6.000     4.500     0.000 peak   717 spectrum    1 weight  0.10000E+01 volume  0.15561E-02 ppm1      1.850 ppm2      7.356 CV     1
 ASSI {  718}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 225  and name HN  ))
      6.000     4.500     0.000 peak   718 spectrum    1 weight  0.10000E+01 volume  0.13396E-02 ppm1      0.632 ppm2      7.340 CV     1
 ASSI {  719}
   (( segid "   A" and resid 206  and name HA  ))
   (( segid "   A" and resid 207  and name HN  ))
      6.000     4.500     0.000 peak   719 spectrum    1 weight  0.10000E+01 volume  0.73549E-03 ppm1      4.209 ppm2      7.332 CV     1
 ASSI {  720}
   (( segid "   A" and resid 204  and name HA  ))
   (( segid "   A" and resid 207  and name HN  ))
      6.000     4.500     0.000 peak   720 spectrum    1 weight  0.10000E+01 volume  0.74659E-03 ppm1      4.072 ppm2      7.319 CV     1
 ASSI {  721}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 207  and name HN  ))
      6.000     4.500     0.000 peak   721 spectrum    1 weight  0.10000E+01 volume  0.18447E-02 ppm1      3.886 ppm2      7.327 CV     1
 ASSI {  722}
   (( segid "   A" and resid 207  and name HA  ))
   (( segid "   A" and resid 207  and name HN  ))
      6.000     4.500     0.000 peak   722 spectrum    1 weight  0.10000E+01 volume  0.39365E-02 ppm1      4.137 ppm2      7.316 CV     1
 ASSI {  723}
   (( segid "   A" and resid 206  and name HB2 ))
   (( segid "   A" and resid 207  and name HN  ))
      6.000     4.500     0.000 peak   723 spectrum    1 weight  0.10000E+01 volume  0.16865E-02 ppm1      2.008 ppm2      7.315 CV     1
 OR {  723}
   (( segid "   A" and resid 206  and name HB1 ))
   (( segid "   A" and resid 207  and name HN  ))
 ASSI {  724}
   (  segid "   A" and resid 207  and name HB% )
   (( segid "   A" and resid 207  and name HN  ))
      6.000     4.500     0.000 peak   724 spectrum    1 weight  0.10000E+01 volume  0.13859E-01 ppm1      1.167 ppm2      7.313 CV     1
 ASSI {  725}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 225  and name HN  ))
      6.000     4.500     0.000 peak   725 spectrum    1 weight  0.10000E+01 volume  0.76787E-03 ppm1      0.651 ppm2      7.334 CV     1
 ASSI {  726}
   (( segid "   A" and resid 228  and name HA  ))
   (( segid "   A" and resid 228  and name HN  ))
      6.000     4.500     0.000 peak   726 spectrum    1 weight  0.10000E+01 volume  0.92699E-03 ppm1      3.593 ppm2      7.284 CV     1
 ASSI {  727}
   (( segid "   A" and resid 228  and name HB  ))
   (( segid "   A" and resid 228  and name HN  ))
      6.000     4.500     0.000 peak   727 spectrum    1 weight  0.10000E+01 volume  0.21889E-02 ppm1      2.097 ppm2      7.292 CV     1
 ASSI {  729}
   (  segid "   A" and resid 228  and name HG1%)
   (( segid "   A" and resid 228  and name HN  ))
      6.000     4.500     0.000 peak   729 spectrum    1 weight  0.10000E+01 volume  0.53214E-02 ppm1      1.001 ppm2      7.286 CV     1
 ASSI {  731}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 228  and name HN  ))
      6.000     4.500     0.000 peak   731 spectrum    1 weight  0.10000E+01 volume  0.17337E-02 ppm1      0.491 ppm2      7.284 CV     1
 ASSI {  732}
   (  segid "   A" and resid 169  and name HB% )
   (  segid "   A" and resid 135  and name HD% )
      6.000     4.500     0.000 peak   732 spectrum    1 weight  0.10000E+01 volume  0.10204E-02 ppm1      1.359 ppm2      7.286 CV     1
 ASSI {  733}
   (( segid "   A" and resid 227  and name HB2 ))
   (( segid "   A" and resid 228  and name HN  ))
      6.000     4.500     0.000 peak   733 spectrum    1 weight  0.10000E+01 volume  0.13618E-02 ppm1      4.037 ppm2      7.275 CV     1
 ASSI {  734}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 112  and name HN  ))
      6.000     4.500     0.000 peak   734 spectrum    1 weight  0.10000E+01 volume  0.17448E-02 ppm1      4.183 ppm2      7.257 CV     1
 ASSI {  735}
   (( segid "   A" and resid 224  and name HB1 ))
   (( segid "   A" and resid 228  and name HN  ))
      6.000     4.500     0.000 peak   735 spectrum    1 weight  0.10000E+01 volume  0.16421E-02 ppm1      3.009 ppm2      7.274 CV     1
 OR {  735}
   (( segid "   A" and resid 273  and name HB2 ))
   (( segid "   A" and resid 228  and name HN  ))
 OR {  735}
   (( segid "   A" and resid 252  and name HB2 ))
   (  segid "   A" and resid 254  and name HD% )
 ASSI {  736}
   (( segid "   A" and resid 113  and name HG2 ))
   (( segid "   A" and resid 112  and name HN  ))
      6.000     4.500     0.000 peak   736 spectrum    1 weight  0.10000E+01 volume  0.12906E-02 ppm1      1.744 ppm2      7.263 CV     1
 OR {  736}
   (( segid "   A" and resid 110  and name HG11))
   (( segid "   A" and resid 112  and name HN  ))
 OR {  736}
   (( segid "   A" and resid 210  and name HG2 ))
   (  segid "   A" and resid 254  and name HD% )
 ASSI {  737}
   (  segid "   A" and resid 287  and name HG2%)
   (( segid "   A" and resid 287  and name HN  ))
      6.000     4.500     0.000 peak   737 spectrum    1 weight  0.10000E+01 volume  0.26006E-02 ppm1      1.084 ppm2      7.258 CV     1
 ASSI {  738}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 112  and name HN  ))
      6.000     4.500     0.000 peak   738 spectrum    1 weight  0.10000E+01 volume  0.10130E-02 ppm1      1.465 ppm2      7.260 CV     1
 ASSI {  740}
   (( segid "   A" and resid 109  and name HA  ))
   (( segid "   A" and resid 112  and name HN  ))
      6.000     4.500     0.000 peak   740 spectrum    1 weight  0.10000E+01 volume  0.10038E-02 ppm1      4.126 ppm2      7.245 CV     1
 ASSI {  741}
   (( segid "   A" and resid 173  and name HA  ))
   (( segid "   A" and resid 174  and name HN  ))
      6.000     4.500     0.000 peak   741 spectrum    1 weight  0.10000E+01 volume  0.74751E-03 ppm1      5.056 ppm2      7.228 CV     1
 ASSI {  742}
   (( segid "   A" and resid 113  and name HB1 ))
   (  segid "   A" and resid 157  and name HD% )
      6.000     4.500     0.000 peak   742 spectrum    1 weight  0.10000E+01 volume  0.93532E-03 ppm1      1.815 ppm2      7.236 CV     1
 OR {  742}
   (( segid "   A" and resid 113  and name HB1 ))
   (( segid "   A" and resid 112  and name HN  ))
 ASSI {  743}
   (( segid "   A" and resid 113  and name HB2 ))
   (( segid "   A" and resid 112  and name HN  ))
      6.000     4.500     0.000 peak   743 spectrum    1 weight  0.10000E+01 volume  0.79747E-03 ppm1      1.751 ppm2      7.228 CV     1
 OR {  743}
   (( segid "   A" and resid 113  and name HB2 ))
   (  segid "   A" and resid 157  and name HD% )
 ASSI {  745}
   (( segid "   A" and resid 112  and name HB1 ))
   (( segid "   A" and resid 112  and name HN  ))
      6.000     4.500     0.000 peak   745 spectrum    1 weight  0.10000E+01 volume  0.93532E-03 ppm1      3.582 ppm2      7.241 CV     1
 ASSI {  746}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 112  and name HN  ))
      6.000     4.500     0.000 peak   746 spectrum    1 weight  0.10000E+01 volume  0.12665E-02 ppm1      3.074 ppm2      7.235 CV     1
 ASSI {  749}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 287  and name HN  ))
      6.000     4.500     0.000 peak   749 spectrum    1 weight  0.10000E+01 volume  0.10417E-02 ppm1      0.802 ppm2      7.243 CV     1
 ASSI {  750}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 287  and name HN  ))
      6.000     4.500     0.000 peak   750 spectrum    1 weight  0.10000E+01 volume  0.22999E-02 ppm1      0.565 ppm2      7.243 CV     1
 ASSI {  752}
   (( segid "   A" and resid 174  and name HB2 ))
   (( segid "   A" and resid 174  and name HN  ))
      6.000     4.500     0.000 peak   752 spectrum    1 weight  0.10000E+01 volume  0.15487E-02 ppm1      2.990 ppm2      7.209 CV     1
 ASSI {  753}
   (( segid "   A" and resid 174  and name HB1 ))
   (( segid "   A" and resid 174  and name HN  ))
      6.000     4.500     0.000 peak   753 spectrum    1 weight  0.10000E+01 volume  0.15135E-02 ppm1      2.893 ppm2      7.208 CV     1
 ASSI {  754}
   (( segid "   A" and resid 185  and name HB  ))
   (( segid "   A" and resid 174  and name HN  ))
      6.000     4.500     0.000 peak   754 spectrum    1 weight  0.10000E+01 volume  0.87056E-03 ppm1      1.903 ppm2      7.211 CV     1
 ASSI {  755}
   (( segid "   A" and resid 197  and name HA  ))
   (( segid "   A" and resid 197  and name HN  ))
      6.000     4.500     0.000 peak   755 spectrum    1 weight  0.10000E+01 volume  0.14543E-02 ppm1      3.903 ppm2      7.164 CV     1
 ASSI {  756}
   (( segid "   A" and resid 273  and name HA  ))
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak   756 spectrum    1 weight  0.10000E+01 volume  0.10537E-02 ppm1      4.320 ppm2      7.177 CV     1
 ASSI {  757}
   (( segid "   A" and resid 273  and name HB2 ))
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak   757 spectrum    1 weight  0.10000E+01 volume  0.84003E-03 ppm1      2.974 ppm2      7.185 CV     1
 ASSI {  758}
   (( segid "   A" and resid 196  and name HB1 ))
   (( segid "   A" and resid 197  and name HN  ))
      6.000     4.500     0.000 peak   758 spectrum    1 weight  0.10000E+01 volume  0.10981E-02 ppm1      1.772 ppm2      7.167 CV     1
 ASSI {  759}
   (  segid "   A" and resid 280  and name HD1%)
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak   759 spectrum    1 weight  0.10000E+01 volume  0.13877E-02 ppm1      1.065 ppm2      7.181 CV     1
 ASSI {  760}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 174  and name HN  ))
      6.000     4.500     0.000 peak   760 spectrum    1 weight  0.10000E+01 volume  0.80765E-03 ppm1      1.361 ppm2      7.181 CV     1
 ASSI {  761}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 197  and name HN  ))
      6.000     4.500     0.000 peak   761 spectrum    1 weight  0.10000E+01 volume  0.16162E-02 ppm1      0.806 ppm2      7.163 CV     1
 ASSI {  762}
   (( segid "   A" and resid 196  and name HD2 ))
   (( segid "   A" and resid 197  and name HN  ))
      6.000     4.500     0.000 peak   762 spectrum    1 weight  0.10000E+01 volume  0.10112E-02 ppm1      3.706 ppm2      7.139 CV     1
 ASSI {  763}
   (( segid "   A" and resid 197  and name HB  ))
   (( segid "   A" and resid 197  and name HN  ))
      6.000     4.500     0.000 peak   763 spectrum    1 weight  0.10000E+01 volume  0.26792E-02 ppm1      2.008 ppm2      7.158 CV     1
 ASSI {  764}
   (( segid "   A" and resid 196  and name HG1 ))
   (( segid "   A" and resid 197  and name HN  ))
      6.000     4.500     0.000 peak   764 spectrum    1 weight  0.10000E+01 volume  0.99175E-03 ppm1      2.089 ppm2      7.154 CV     1
 ASSI {  765}
   (( segid "   A" and resid 197  and name HG12))
   (( segid "   A" and resid 197  and name HN  ))
      6.000     4.500     0.000 peak   765 spectrum    1 weight  0.10000E+01 volume  0.20436E-02 ppm1      1.483 ppm2      7.160 CV     1
 ASSI {  766}
   (( segid "   A" and resid 197  and name HG11))
   (( segid "   A" and resid 197  and name HN  ))
      6.000     4.500     0.000 peak   766 spectrum    1 weight  0.10000E+01 volume  0.18420E-02 ppm1      1.332 ppm2      7.160 CV     1
 ASSI {  768}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 197  and name HN  ))
      6.000     4.500     0.000 peak   768 spectrum    1 weight  0.10000E+01 volume  0.19520E-02 ppm1      0.892 ppm2      7.150 CV     1
 ASSI {  770}
   (( segid "   A" and resid 231  and name HA  ))
   (( segid "   A" and resid 232  and name HN  ))
      6.000     4.500     0.000 peak   770 spectrum    1 weight  0.10000E+01 volume  0.78544E-03 ppm1      3.891 ppm2      7.111 CV     1
 ASSI {  771}
   (( segid "   A" and resid 278  and name HA  ))
   (( segid "   A" and resid 278  and name HN  ))
      6.000     4.500     0.000 peak   771 spectrum    1 weight  0.10000E+01 volume  0.15718E-02 ppm1      4.365 ppm2      7.123 CV     1
 ASSI {  772}
   (( segid "   A" and resid 277  and name HA1 ))
   (( segid "   A" and resid 278  and name HN  ))
      6.000     4.500     0.000 peak   772 spectrum    1 weight  0.10000E+01 volume  0.17078E-02 ppm1      4.086 ppm2      7.122 CV     1
 ASSI {  773}
   (( segid "   A" and resid 277  and name HA2 ))
   (( segid "   A" and resid 278  and name HN  ))
      6.000     4.500     0.000 peak   773 spectrum    1 weight  0.10000E+01 volume  0.11740E-02 ppm1      3.589 ppm2      7.127 CV     1
 ASSI {  774}
   (( segid "   A" and resid 278  and name HG2 ))
   (( segid "   A" and resid 278  and name HN  ))
      6.000     4.500     0.000 peak   774 spectrum    1 weight  0.10000E+01 volume  0.10482E-02 ppm1      2.352 ppm2      7.122 CV     1
 ASSI {  775}
   (( segid "   A" and resid 278  and name HG1 ))
   (( segid "   A" and resid 278  and name HN  ))
      6.000     4.500     0.000 peak   775 spectrum    1 weight  0.10000E+01 volume  0.11259E-02 ppm1      2.266 ppm2      7.124 CV     1
 ASSI {  776}
   (( segid "   A" and resid 278  and name HB2 ))
   (( segid "   A" and resid 278  and name HN  ))
      6.000     4.500     0.000 peak   776 spectrum    1 weight  0.10000E+01 volume  0.11166E-02 ppm1      2.147 ppm2      7.121 CV     1
 ASSI {  777}
   (( segid "   A" and resid 278  and name HB1 ))
   (( segid "   A" and resid 278  and name HN  ))
      6.000     4.500     0.000 peak   777 spectrum    1 weight  0.10000E+01 volume  0.18521E-02 ppm1      1.964 ppm2      7.122 CV     1
 ASSI {  778}
   (( segid "   A" and resid 230  and name HA  ))
   (( segid "   A" and resid 232  and name HN  ))
      6.000     4.500     0.000 peak   778 spectrum    1 weight  0.10000E+01 volume  0.76416E-03 ppm1      5.071 ppm2      7.103 CV     1
 ASSI {  779}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 249  and name HD2 ))
      6.000     4.500     0.000 peak   779 spectrum    1 weight  0.10000E+01 volume  0.90756E-03 ppm1     -0.067 ppm2      7.089 CV     1
 ASSI {  780}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 232  and name HE% )
      6.000     4.500     0.000 peak   780 spectrum    1 weight  0.10000E+01 volume  0.14136E-02 ppm1      1.266 ppm2      7.088 CV     1
 ASSI {  781}
   (  segid "   A" and resid 231  and name HB% )
   (( segid "   A" and resid 232  and name HN  ))
      6.000     4.500     0.000 peak   781 spectrum    1 weight  0.10000E+01 volume  0.16310E-02 ppm1      0.941 ppm2      7.100 CV     1
 ASSI {  783}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 217  and name HD2 ))
      6.000     4.500     0.000 peak   783 spectrum    1 weight  0.10000E+01 volume  0.14025E-02 ppm1      1.066 ppm2      7.059 CV     1
 ASSI {  784}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 217  and name HD2 ))
      6.000     4.500     0.000 peak   784 spectrum    1 weight  0.10000E+01 volume  0.10445E-02 ppm1      0.982 ppm2      7.048 CV     1
 ASSI {  785}
   (  segid "   A" and resid 228  and name HG2%)
   (  segid "   A" and resid 232  and name HE% )
      6.000     4.500     0.000 peak   785 spectrum    1 weight  0.10000E+01 volume  0.10898E-02 ppm1      0.493 ppm2      7.053 CV     1
 ASSI {  786}
   (  segid "   A" and resid 270  and name HE% )
   (  segid "   A" and resid 232  and name HE% )
      6.000     4.500     0.000 peak   786 spectrum    1 weight  0.10000E+01 volume  0.24035E-02 ppm1      0.202 ppm2      7.071 CV     1
 ASSI {  789}
   (( segid "   A" and resid 278  and name HG2 ))
   (( segid "   A" and resid 278  and name HE21))
      6.000     4.500     0.000 peak   789 spectrum    1 weight  0.10000E+01 volume  0.96955E-03 ppm1      2.353 ppm2      6.931 CV     1
 ASSI {  790}
   (( segid "   A" and resid 278  and name HB2 ))
   (( segid "   A" and resid 278  and name HE21))
      6.000     4.500     0.000 peak   790 spectrum    1 weight  0.10000E+01 volume  0.12665E-02 ppm1      2.154 ppm2      6.935 CV     1
 ASSI {  791}
   (( segid "   A" and resid 278  and name HB1 ))
   (( segid "   A" and resid 278  and name HE21))
      6.000     4.500     0.000 peak   791 spectrum    1 weight  0.10000E+01 volume  0.13072E-02 ppm1      1.971 ppm2      6.937 CV     1
 ASSI {  792}
   (( segid "   A" and resid 225  and name HG12))
   (  segid "   A" and resid 273  and name HE% )
      6.000     4.500     0.000 peak   792 spectrum    1 weight  0.10000E+01 volume  0.76139E-03 ppm1      1.562 ppm2      6.949 CV     1
 ASSI {  795}
   (( segid "   A" and resid 278  and name HG1 ))
   (( segid "   A" and resid 278  and name HE21))
      6.000     4.500     0.000 peak   795 spectrum    1 weight  0.10000E+01 volume  0.86038E-03 ppm1      2.261 ppm2      6.919 CV     1
 ASSI {  797}
   (  segid "   A" and resid 158  and name HG1%)
   (  segid "   A" and resid 132  and name HE% )
      6.000     4.500     0.000 peak   797 spectrum    1 weight  0.10000E+01 volume  0.12924E-02 ppm1      0.146 ppm2      6.900 CV     1
 ASSI {  798}
   (  segid "   A" and resid 114  and name HG1%)
   (  segid "   A" and resid 132  and name HE% )
      6.000     4.500     0.000 peak   798 spectrum    1 weight  0.10000E+01 volume  0.24516E-02 ppm1      0.903 ppm2      6.909 CV     1
 ASSI {  799}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 132  and name HE% )
      6.000     4.500     0.000 peak   799 spectrum    1 weight  0.10000E+01 volume  0.85205E-03 ppm1      0.496 ppm2      6.907 CV     1
 ASSI {  800}
   (( segid "   A" and resid 263  and name HB1 ))
   (( segid "   A" and resid 263  and name HN  ))
      6.000     4.500     0.000 peak   800 spectrum    1 weight  0.10000E+01 volume  0.15681E-02 ppm1      3.835 ppm2      6.891 CV     1
 ASSI {  801}
   (( segid "   A" and resid 263  and name HB2 ))
   (( segid "   A" and resid 263  and name HN  ))
      6.000     4.500     0.000 peak   801 spectrum    1 weight  0.10000E+01 volume  0.11370E-02 ppm1      3.783 ppm2      6.888 CV     1
 ASSI {  802}
   (( segid "   A" and resid 262  and name HA  ))
   (( segid "   A" and resid 262  and name HN  ))
      6.000     4.500     0.000 peak   802 spectrum    1 weight  0.10000E+01 volume  0.10214E-02 ppm1      4.023 ppm2      6.871 CV     1
 ASSI {  803}
   (( segid "   A" and resid 263  and name HA  ))
   (( segid "   A" and resid 263  and name HN  ))
      6.000     4.500     0.000 peak   803 spectrum    1 weight  0.10000E+01 volume  0.17050E-02 ppm1      3.691 ppm2      6.880 CV     1
 ASSI {  804}
   (( segid "   A" and resid 160  and name HA  ))
   (( segid "   A" and resid 162  and name HN  ))
      6.000     4.500     0.000 peak   804 spectrum    1 weight  0.10000E+01 volume  0.13748E-02 ppm1      5.140 ppm2      6.869 CV     1
 ASSI {  805}
   (( segid "   A" and resid 260  and name HA  ))
   (( segid "   A" and resid 263  and name HN  ))
      6.000     4.500     0.000 peak   805 spectrum    1 weight  0.10000E+01 volume  0.95844E-03 ppm1      3.934 ppm2      6.880 CV     1
 ASSI {  806}
   (( segid "   A" and resid 161  and name HG2 ))
   (( segid "   A" and resid 162  and name HN  ))
      6.000     4.500     0.000 peak   806 spectrum    1 weight  0.10000E+01 volume  0.86778E-03 ppm1      2.277 ppm2      6.870 CV     1
 OR {  806}
   (( segid "   A" and resid 161  and name HG1 ))
   (( segid "   A" and resid 162  and name HN  ))
 ASSI {  807}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 172  and name HE22))
      6.000     4.500     0.000 peak   807 spectrum    1 weight  0.10000E+01 volume  0.99637E-03 ppm1      2.788 ppm2      6.877 CV     1
 ASSI {  808}
   (( segid "   A" and resid 172  and name HG1 ))
   (( segid "   A" and resid 172  and name HE22))
      6.000     4.500     0.000 peak   808 spectrum    1 weight  0.10000E+01 volume  0.77804E-03 ppm1      2.430 ppm2      6.881 CV     1
 ASSI {  809}
   (( segid "   A" and resid 161  and name HB1 ))
   (( segid "   A" and resid 162  and name HN  ))
      6.000     4.500     0.000 peak   809 spectrum    1 weight  0.10000E+01 volume  0.14395E-02 ppm1      1.993 ppm2      6.886 CV     1
 ASSI {  810}
   (( segid "   A" and resid 122  and name HB2 ))
   (  segid "   A" and resid 120  and name HE% )
      6.000     4.500     0.000 peak   810 spectrum    1 weight  0.10000E+01 volume  0.12036E-02 ppm1      2.181 ppm2      6.883 CV     1
 ASSI {  811}
   (  segid "   A" and resid 178  and name HD1%)
   (  segid "   A" and resid 132  and name HE% )
      6.000     4.500     0.000 peak   811 spectrum    1 weight  0.10000E+01 volume  0.18308E-02 ppm1      0.828 ppm2      6.885 CV     1
 ASSI {  812}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 172  and name HE22))
      6.000     4.500     0.000 peak   812 spectrum    1 weight  0.10000E+01 volume  0.24146E-02 ppm1      0.917 ppm2      6.874 CV     1
 ASSI {  813}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 229  and name HZ  ))
      6.000     4.500     0.000 peak   813 spectrum    1 weight  0.10000E+01 volume  0.58497E-02 ppm1      1.000 ppm2      6.874 CV     1
 OR {  813}
   (  segid "   A" and resid 185  and name HG1%)
   (  segid "   A" and resid 132  and name HE% )
 ASSI {  814}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 229  and name HZ  ))
      6.000     4.500     0.000 peak   814 spectrum    1 weight  0.10000E+01 volume  0.10556E-02 ppm1      0.492 ppm2      6.881 CV     1
 ASSI {  815}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 229  and name HZ  ))
      6.000     4.500     0.000 peak   815 spectrum    1 weight  0.10000E+01 volume  0.17707E-02 ppm1      0.421 ppm2      6.870 CV     1
 ASSI {  816}
   (  segid "   A" and resid 131  and name HB% )
   (  segid "   A" and resid 132  and name HE% )
      6.000     4.500     0.000 peak   816 spectrum    1 weight  0.10000E+01 volume  0.27347E-02 ppm1      1.473 ppm2      6.881 CV     1
 ASSI {  817}
   (  segid "   A" and resid 128  and name HG2%)
   (  segid "   A" and resid 132  and name HE% )
      6.000     4.500     0.000 peak   817 spectrum    1 weight  0.10000E+01 volume  0.13822E-02 ppm1      0.548 ppm2      6.892 CV     1
 ASSI {  818}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 152  and name HD2 ))
      6.000     4.500     0.000 peak   818 spectrum    1 weight  0.10000E+01 volume  0.10167E-02 ppm1      1.288 ppm2      6.879 CV     1
 ASSI {  819}
   (  segid "   A" and resid 183  and name HD1%)
   (  segid "   A" and resid 132  and name HE% )
      6.000     4.500     0.000 peak   819 spectrum    1 weight  0.10000E+01 volume  0.25562E-02 ppm1      0.882 ppm2      6.893 CV     1
 ASSI {  820}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 162  and name HN  ))
      6.000     4.500     0.000 peak   820 spectrum    1 weight  0.10000E+01 volume  0.94272E-03 ppm1      4.232 ppm2      6.857 CV     1
 ASSI {  821}
   (( segid "   A" and resid 259  and name HE1 ))
   (( segid "   A" and resid 262  and name HN  ))
      6.000     4.500     0.000 peak   821 spectrum    1 weight  0.10000E+01 volume  0.80580E-03 ppm1      3.066 ppm2      6.856 CV     1
 OR {  821}
   (( segid "   A" and resid 259  and name HE2 ))
   (( segid "   A" and resid 262  and name HN  ))
 ASSI {  822}
   (( segid "   A" and resid 162  and name HB  ))
   (( segid "   A" and resid 162  and name HN  ))
      6.000     4.500     0.000 peak   822 spectrum    1 weight  0.10000E+01 volume  0.10454E-02 ppm1      2.220 ppm2      6.861 CV     1
 ASSI {  823}
   (( segid "   A" and resid 225  and name HG11))
   (( segid "   A" and resid 229  and name HZ  ))
      6.000     4.500     0.000 peak   823 spectrum    1 weight  0.10000E+01 volume  0.30243E-02 ppm1      1.068 ppm2      6.865 CV     1
 OR {  823}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 229  and name HZ  ))
 ASSI {  824}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 172  and name HE22))
      6.000     4.500     0.000 peak   824 spectrum    1 weight  0.10000E+01 volume  0.16162E-02 ppm1      1.032 ppm2      6.869 CV     1
 ASSI {  825}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 162  and name HN  ))
      6.000     4.500     0.000 peak   825 spectrum    1 weight  0.10000E+01 volume  0.38412E-02 ppm1      1.080 ppm2      6.858 CV     1
 ASSI {  826}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 229  and name HZ  ))
      6.000     4.500     0.000 peak   826 spectrum    1 weight  0.10000E+01 volume  0.21093E-02 ppm1      0.358 ppm2      6.863 CV     1
 ASSI {  827}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 162  and name HN  ))
      6.000     4.500     0.000 peak   827 spectrum    1 weight  0.10000E+01 volume  0.63770E-02 ppm1      0.795 ppm2      6.860 CV     1
 ASSI {  829}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 229  and name HZ  ))
      6.000     4.500     0.000 peak   829 spectrum    1 weight  0.10000E+01 volume  0.20862E-02 ppm1      0.201 ppm2      6.860 CV     1
 ASSI {  830}
   (( segid "   A" and resid 259  and name HB2 ))
   (( segid "   A" and resid 262  and name HN  ))
      6.000     4.500     0.000 peak   830 spectrum    1 weight  0.10000E+01 volume  0.76324E-03 ppm1      1.905 ppm2      6.834 CV     1
 ASSI {  831}
   (( segid "   A" and resid 137  and name HB2 ))
   (  segid "   A" and resid 252  and name HE% )
      6.000     4.500     0.000 peak   831 spectrum    1 weight  0.10000E+01 volume  0.97325E-03 ppm1      2.074 ppm2      6.819 CV     1
 OR {  831}
   (( segid "   A" and resid 137  and name HB2 ))
   (  segid "   A" and resid 160  and name HD% )
 OR {  831}
   (( segid "   A" and resid 159  and name HB2 ))
   (  segid "   A" and resid 160  and name HD% )
 ASSI {  832}
   (( segid "   A" and resid 137  and name HG1 ))
   (  segid "   A" and resid 252  and name HE% )
      6.000     4.500     0.000 peak   832 spectrum    1 weight  0.10000E+01 volume  0.14488E-02 ppm1      2.299 ppm2      6.828 CV     1
 ASSI {  833}
   (( segid "   A" and resid 252  and name HB2 ))
   (  segid "   A" and resid 252  and name HE% )
      6.000     4.500     0.000 peak   833 spectrum    1 weight  0.10000E+01 volume  0.14229E-02 ppm1      3.029 ppm2      6.805 CV     1
 OR {  833}
   (( segid "   A" and resid 250  and name HE1 ))
   (  segid "   A" and resid 252  and name HE% )
 ASSI {  835}
   (( segid "   A" and resid 250  and name HD2 ))
   (  segid "   A" and resid 252  and name HE% )
      6.000     4.500     0.000 peak   835 spectrum    1 weight  0.10000E+01 volume  0.10417E-02 ppm1      1.832 ppm2      6.806 CV     1
 ASSI {  837}
   (( segid "   A" and resid 278  and name HG1 ))
   (( segid "   A" and resid 278  and name HE22))
      6.000     4.500     0.000 peak   837 spectrum    1 weight  0.10000E+01 volume  0.77342E-03 ppm1      2.259 ppm2      6.765 CV     1
 ASSI {  838}
   (( segid "   A" and resid 278  and name HB1 ))
   (( segid "   A" and resid 278  and name HE22))
      6.000     4.500     0.000 peak   838 spectrum    1 weight  0.10000E+01 volume  0.86315E-03 ppm1      1.949 ppm2      6.753 CV     1
 OR {  838}
   (( segid "   A" and resid 270  and name HB1 ))
   (  segid "   A" and resid 229  and name HE% )
 ASSI {  839}
   (  segid "   A" and resid 213  and name HG2%)
   (  segid "   A" and resid 229  and name HE% )
      6.000     4.500     0.000 peak   839 spectrum    1 weight  0.10000E+01 volume  0.17809E-02 ppm1      0.421 ppm2      6.762 CV     1
 ASSI {  840}
   (  segid "   A" and resid 213  and name HG1%)
   (  segid "   A" and resid 229  and name HE% )
      6.000     4.500     0.000 peak   840 spectrum    1 weight  0.10000E+01 volume  0.20705E-02 ppm1      0.357 ppm2      6.769 CV     1
 ASSI {  841}
   (  segid "   A" and resid 225  and name HG2%)
   (  segid "   A" and resid 229  and name HE% )
      6.000     4.500     0.000 peak   841 spectrum    1 weight  0.10000E+01 volume  0.13313E-02 ppm1      0.632 ppm2      6.771 CV     1
 ASSI {  842}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 278  and name HE22))
      6.000     4.500     0.000 peak   842 spectrum    1 weight  0.10000E+01 volume  0.90201E-03 ppm1      3.899 ppm2      6.741 CV     1
 ASSI {  843}
   (( segid "   A" and resid 171  and name HG2 ))
   (( segid "   A" and resid 167  and name HE21))
      6.000     4.500     0.000 peak   843 spectrum    1 weight  0.10000E+01 volume  0.11370E-02 ppm1      2.666 ppm2      6.725 CV     1
 ASSI {  844}
   (( segid "   A" and resid 171  and name HG1 ))
   (( segid "   A" and resid 167  and name HE21))
      6.000     4.500     0.000 peak   844 spectrum    1 weight  0.10000E+01 volume  0.75491E-03 ppm1      2.266 ppm2      6.727 CV     1
 ASSI {  845}
   (( segid "   A" and resid 167  and name HG1 ))
   (( segid "   A" and resid 167  and name HE21))
      6.000     4.500     0.000 peak   845 spectrum    1 weight  0.10000E+01 volume  0.93346E-03 ppm1      2.181 ppm2      6.728 CV     1
 ASSI {  846}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 278  and name HE22))
      6.000     4.500     0.000 peak   846 spectrum    1 weight  0.10000E+01 volume  0.89923E-03 ppm1      0.880 ppm2      6.746 CV     1
 ASSI {  848}
   (  segid "   A" and resid 255  and name HD1%)
   (  segid "   A" and resid 257  and name HE% )
      6.000     4.500     0.000 peak   848 spectrum    1 weight  0.10000E+01 volume  0.87426E-03 ppm1     -0.120 ppm2      6.694 CV     1
 ASSI {  849}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 257  and name HE% )
      6.000     4.500     0.000 peak   849 spectrum    1 weight  0.10000E+01 volume  0.25710E-02 ppm1      1.264 ppm2      6.681 CV     1
 ASSI {  850}
   (  segid "   A" and resid 255  and name HG2%)
   (  segid "   A" and resid 257  and name HE% )
      6.000     4.500     0.000 peak   850 spectrum    1 weight  0.10000E+01 volume  0.10204E-02 ppm1      0.234 ppm2      6.669 CV     1
 ASSI {  851}
   (  segid "   A" and resid 235  and name HD1%)
   (  segid "   A" and resid 257  and name HE% )
      6.000     4.500     0.000 peak   851 spectrum    1 weight  0.10000E+01 volume  0.87888E-03 ppm1      0.694 ppm2      6.671 CV     1
 ASSI {  852}
   (( segid "   A" and resid 260  and name HA  ))
   (( segid "   A" and resid 209  and name HD22))
      6.000     4.500     0.000 peak   852 spectrum    1 weight  0.10000E+01 volume  0.95197E-03 ppm1      3.939 ppm2      6.639 CV     1
 OR {  852}
   (( segid "   A" and resid 260  and name HA  ))
   (( segid "   A" and resid 209  and name HD21))
 ASSI {  853}
   (( segid "   A" and resid 209  and name HB2 ))
   (( segid "   A" and resid 209  and name HD22))
      6.000     4.500     0.000 peak   853 spectrum    1 weight  0.10000E+01 volume  0.11722E-02 ppm1      3.590 ppm2      6.641 CV     1
 ASSI {  854}
   (( segid "   A" and resid 209  and name HB1 ))
   (( segid "   A" and resid 209  and name HD22))
      6.000     4.500     0.000 peak   854 spectrum    1 weight  0.10000E+01 volume  0.14247E-02 ppm1      2.691 ppm2      6.650 CV     1
 ASSI {  855}
   (  segid "   A" and resid 260  and name HB% )
   (( segid "   A" and resid 209  and name HD21))
      6.000     4.500     0.000 peak   855 spectrum    1 weight  0.10000E+01 volume  0.14358E-02 ppm1      1.435 ppm2      6.647 CV     1
 OR {  855}
   (  segid "   A" and resid 260  and name HB% )
   (( segid "   A" and resid 209  and name HD22))
 ASSI {  856}
   (( segid "   A" and resid 195  and name HG2 ))
   (( segid "   A" and resid 195  and name HE21))
      6.000     4.500     0.000 peak   856 spectrum    1 weight  0.10000E+01 volume  0.15542E-02 ppm1      2.397 ppm2      6.587 CV     1
 OR {  856}
   (( segid "   A" and resid 195  and name HG1 ))
   (( segid "   A" and resid 195  and name HE21))
 ASSI {  857}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 195  and name HE21))
      6.000     4.500     0.000 peak   857 spectrum    1 weight  0.10000E+01 volume  0.20751E-02 ppm1      0.940 ppm2      6.580 CV     1
 ASSI {  858}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 135  and name HN  ))
      6.000     4.500     0.000 peak   858 spectrum    1 weight  0.10000E+01 volume  0.86130E-03 ppm1      3.888 ppm2      6.558 CV     1
 ASSI {  859}
   (( segid "   A" and resid 165  and name HA  ))
   (  segid "   A" and resid 212  and name HE% )
      6.000     4.500     0.000 peak   859 spectrum    1 weight  0.10000E+01 volume  0.99822E-03 ppm1      3.647 ppm2      6.558 CV     1
 ASSI {  860}
   (( segid "   A" and resid 271  and name HB2 ))
   (( segid "   A" and resid 271  and name HD22))
      6.000     4.500     0.000 peak   860 spectrum    1 weight  0.10000E+01 volume  0.82060E-03 ppm1      2.935 ppm2      6.565 CV     1
 ASSI {  861}
   (( segid "   A" and resid 271  and name HB1 ))
   (( segid "   A" and resid 271  and name HD22))
      6.000     4.500     0.000 peak   861 spectrum    1 weight  0.10000E+01 volume  0.92699E-03 ppm1      2.841 ppm2      6.569 CV     1
 ASSI {  862}
   (( segid "   A" and resid 272  and name HG  ))
   (( segid "   A" and resid 271  and name HD22))
      6.000     4.500     0.000 peak   862 spectrum    1 weight  0.10000E+01 volume  0.10232E-02 ppm1      1.520 ppm2      6.557 CV     1
 OR {  862}
   (( segid "   A" and resid 281  and name HG1 ))
   (  segid "   A" and resid 212  and name HE% )
 OR {  862}
   (( segid "   A" and resid 281  and name HG1 ))
   (( segid "   A" and resid 271  and name HD22))
 ASSI {  863}
   (  segid "   A" and resid 168  and name HD2%)
   (  segid "   A" and resid 212  and name HE% )
      6.000     4.500     0.000 peak   863 spectrum    1 weight  0.10000E+01 volume  0.24109E-02 ppm1      1.032 ppm2      6.560 CV     1
 ASSI {  864}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 271  and name HD22))
      6.000     4.500     0.000 peak   864 spectrum    1 weight  0.10000E+01 volume  0.16366E-02 ppm1      0.821 ppm2      6.562 CV     1
 ASSI {  865}
   (  segid "   A" and resid 168  and name HD1%)
   (  segid "   A" and resid 212  and name HE% )
      6.000     4.500     0.000 peak   865 spectrum    1 weight  0.10000E+01 volume  0.15320E-02 ppm1      0.917 ppm2      6.568 CV     1
 ASSI {  867}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 271  and name HD22))
      6.000     4.500     0.000 peak   867 spectrum    1 weight  0.10000E+01 volume  0.14858E-02 ppm1      0.716 ppm2      6.560 CV     1
 ASSI {  868}
   (  segid "   A" and resid 162  and name HG2%)
   (  segid "   A" and resid 212  and name HE% )
      6.000     4.500     0.000 peak   868 spectrum    1 weight  0.10000E+01 volume  0.16764E-02 ppm1      0.794 ppm2      6.552 CV     1
 ASSI {  869}
   (  segid "   A" and resid 165  and name HB% )
   (  segid "   A" and resid 212  and name HE% )
      6.000     4.500     0.000 peak   869 spectrum    1 weight  0.10000E+01 volume  0.10084E-02 ppm1      0.669 ppm2      6.554 CV     1
 ASSI {  870}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 135  and name HN  ))
      6.000     4.500     0.000 peak   870 spectrum    1 weight  0.10000E+01 volume  0.74751E-03 ppm1      1.362 ppm2      6.536 CV     1
 ASSI {  871}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   871 spectrum    1 weight  0.10000E+01 volume  0.17837E-02 ppm1      3.648 ppm2      6.328 CV     1
 ASSI {  873}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   873 spectrum    1 weight  0.10000E+01 volume  0.18762E-02 ppm1      1.029 ppm2      6.341 CV     1
 ASSI {  874}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   874 spectrum    1 weight  0.10000E+01 volume  0.17235E-02 ppm1      1.080 ppm2      6.320 CV     1
 ASSI {  875}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   875 spectrum    1 weight  0.10000E+01 volume  0.52252E-02 ppm1      0.796 ppm2      6.326 CV     1
 ASSI {  876}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   876 spectrum    1 weight  0.10000E+01 volume  0.34841E-02 ppm1      0.668 ppm2      6.326 CV     1
 ASSI {  877}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   877 spectrum    1 weight  0.10000E+01 volume  0.98805E-03 ppm1      1.479 ppm2      6.338 CV     1
 ASSI {  878}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   878 spectrum    1 weight  0.10000E+01 volume  0.10140E-02 ppm1      1.360 ppm2      6.334 CV     1
 ASSI {  879}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   879 spectrum    1 weight  0.10000E+01 volume  0.81505E-03 ppm1      0.917 ppm2      6.302 CV     1
 ASSI {  880}
   (( segid "   A" and resid 155  and name HB1 ))
   (  segid "   A" and resid 115  and name HE% )
      6.000     4.500     0.000 peak   880 spectrum    1 weight  0.10000E+01 volume  0.10621E-02 ppm1      3.006 ppm2      6.245 CV     1
 ASSI {  881}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 113  and name HN  ))
      6.000     4.500     0.000 peak   881 spectrum    1 weight  0.10000E+01 volume  0.11074E-02 ppm1      5.386 ppm2      7.444 CV     1
 ASSI {  882}
   (( segid "   A" and resid 115  and name HB2 ))
   (( segid "   A" and resid 115  and name HN  ))
      6.000     4.500     0.000 peak   882 spectrum    1 weight  0.10000E+01 volume  0.55693E-03 ppm1      2.402 ppm2      8.844 CV     1
 ASSI {  883}
   (( segid "   A" and resid 116  and name HB  ))
   (( segid "   A" and resid 116  and name HN  ))
      6.000     4.500     0.000 peak   883 spectrum    1 weight  0.10000E+01 volume  0.69848E-03 ppm1      1.578 ppm2      8.406 CV     1
 ASSI {  884}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 119  and name HN  ))
      6.000     4.500     0.000 peak   884 spectrum    1 weight  0.10000E+01 volume  0.70496E-03 ppm1      0.254 ppm2      8.139 CV     1
 ASSI {  885}
   (( segid "   A" and resid 131  and name HA  ))
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak   885 spectrum    1 weight  0.10000E+01 volume  0.67443E-03 ppm1      4.216 ppm2      8.124 CV     1
 ASSI {  886}
   (( segid "   A" and resid 132  and name HB2 ))
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak   886 spectrum    1 weight  0.10000E+01 volume  0.70311E-03 ppm1      3.556 ppm2      8.081 CV     1
 ASSI {  887}
   (( segid "   A" and resid 134  and name HD1 ))
   (( segid "   A" and resid 133  and name HN  ))
      6.000     4.500     0.000 peak   887 spectrum    1 weight  0.10000E+01 volume  0.65407E-03 ppm1      3.747 ppm2      8.653 CV     1
 ASSI {  888}
   (( segid "   A" and resid 142  and name HB2 ))
   (( segid "   A" and resid 143  and name HN  ))
      6.000     4.500     0.000 peak   888 spectrum    1 weight  0.10000E+01 volume  0.55508E-03 ppm1      2.641 ppm2      8.612 CV     1
 ASSI {  889}
   (( segid "   A" and resid 142  and name HB1 ))
   (( segid "   A" and resid 143  and name HN  ))
      6.000     4.500     0.000 peak   889 spectrum    1 weight  0.10000E+01 volume  0.71976E-03 ppm1      2.846 ppm2      8.613 CV     1
 ASSI {  890}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 157  and name HN  ))
      6.000     4.500     0.000 peak   890 spectrum    1 weight  0.10000E+01 volume  0.86408E-03 ppm1      5.482 ppm2      8.480 CV     1
 ASSI {  891}
   (( segid "   A" and resid 159  and name HB1 ))
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   891 spectrum    1 weight  0.10000E+01 volume  0.53473E-03 ppm1      1.696 ppm2      8.670 CV     1
 ASSI {  892}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 166  and name HN  ))
      6.000     4.500     0.000 peak   892 spectrum    1 weight  0.10000E+01 volume  0.10389E-02 ppm1      0.796 ppm2      5.918 CV     1
 ASSI {  893}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 164  and name HN  ))
      6.000     4.500     0.000 peak   893 spectrum    1 weight  0.10000E+01 volume  0.70681E-03 ppm1      4.168 ppm2      9.511 CV     1
 ASSI {  894}
   (( segid "   A" and resid 163  and name HB2 ))
   (( segid "   A" and resid 164  and name HN  ))
      6.000     4.500     0.000 peak   894 spectrum    1 weight  0.10000E+01 volume  0.56804E-03 ppm1      2.142 ppm2      9.498 CV     1
 ASSI {  895}
   (( segid "   A" and resid 163  and name HG2 ))
   (( segid "   A" and resid 164  and name HN  ))
      6.000     4.500     0.000 peak   895 spectrum    1 weight  0.10000E+01 volume  0.62262E-03 ppm1      1.891 ppm2      9.513 CV     1
 ASSI {  896}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 166  and name HN  ))
      6.000     4.500     0.000 peak   896 spectrum    1 weight  0.10000E+01 volume  0.19548E-02 ppm1      0.667 ppm2      5.930 CV     1
 ASSI {  897}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 166  and name HN  ))
      6.000     4.500     0.000 peak   897 spectrum    1 weight  0.10000E+01 volume  0.15320E-02 ppm1      3.667 ppm2      5.921 CV     1
 ASSI {  898}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 166  and name HN  ))
      6.000     4.500     0.000 peak   898 spectrum    1 weight  0.10000E+01 volume  0.43565E-02 ppm1      1.478 ppm2      5.928 CV     1
 ASSI {  899}
   (( segid "   A" and resid 185  and name HB  ))
   (( segid "   A" and resid 186  and name HN  ))
      6.000     4.500     0.000 peak   899 spectrum    1 weight  0.10000E+01 volume  0.70311E-03 ppm1      1.915 ppm2      9.002 CV     1
 ASSI {  900}
   (( segid "   A" and resid 196  and name HB2 ))
   (( segid "   A" and resid 197  and name HN  ))
      6.000     4.500     0.000 peak   900 spectrum    1 weight  0.10000E+01 volume  0.65870E-03 ppm1      2.404 ppm2      7.162 CV     1
 ASSI {  901}
   (( segid "   A" and resid 212  and name HB2 ))
   (( segid "   A" and resid 212  and name HN  ))
      6.000     4.500     0.000 peak   901 spectrum    1 weight  0.10000E+01 volume  0.55693E-03 ppm1      2.519 ppm2      9.172 CV     1
 ASSI {  902}
   (( segid "   A" and resid 212  and name HB1 ))
   (( segid "   A" and resid 212  and name HN  ))
      6.000     4.500     0.000 peak   902 spectrum    1 weight  0.10000E+01 volume  0.58931E-03 ppm1      2.330 ppm2      9.185 CV     1
 ASSI {  903}
   (( segid "   A" and resid 231  and name HA  ))
   (( segid "   A" and resid 231  and name HN  ))
      6.000     4.500     0.000 peak   903 spectrum    1 weight  0.10000E+01 volume  0.44148E-02 ppm1      3.889 ppm2      7.476 CV     1
 ASSI {  904}
   (( segid "   A" and resid 242  and name HB2 ))
   (( segid "   A" and resid 243  and name HN  ))
      6.000     4.500     0.000 peak   904 spectrum    1 weight  0.10000E+01 volume  0.18577E-02 ppm1      1.386 ppm2      8.470 CV     1
 ASSI {  906}
   (( segid "   A" and resid 249  and name HB2 ))
   (( segid "   A" and resid 250  and name HN  ))
      6.000     4.500     0.000 peak   906 spectrum    1 weight  0.10000E+01 volume  0.58561E-03 ppm1      2.610 ppm2      8.634 CV     1
 ASSI {  907}
   (( segid "   A" and resid 253  and name HA1 ))
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak   907 spectrum    1 weight  0.10000E+01 volume  0.65962E-03 ppm1      4.022 ppm2      8.794 CV     1
 ASSI {  908}
   (( segid "   A" and resid 256  and name HA  ))
   (( segid "   A" and resid 257  and name HN  ))
      6.000     4.500     0.000 peak   908 spectrum    1 weight  0.10000E+01 volume  0.18262E-02 ppm1      5.055 ppm2      8.852 CV     1
 ASSI {  909}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 140  and name HN  ))
      6.000     4.500     0.000 peak   909 spectrum    1 weight  0.10000E+01 volume  0.72438E-03 ppm1      1.305 ppm2      7.736 CV     1
 ASSI {    1}
   (( segid "   B" and resid 28   and name HB1 ))
   (( segid "   B" and resid 28   and name HA  ))
      6.000     4.500     0.000 peak     1 spectrum    1 weight  0.10000E+01 volume  0.80371E-02 ppm1      2.902 ppm2      4.649 CV     1
 OR {    1}
   (( segid "   B" and resid 28   and name HB2 ))
   (( segid "   B" and resid 28   and name HA  ))
 ASSI {    2}
   (( segid "   B" and resid 32   and name HD2 ))
   (( segid "   B" and resid 28   and name HA  ))
      6.000     4.500     0.000 peak     2 spectrum    1 weight  0.10000E+01 volume  0.10181E-02 ppm1      1.735 ppm2      4.647 CV     1
 OR {    2}
   (( segid "   B" and resid 32   and name HD1 ))
   (( segid "   B" and resid 28   and name HA  ))
 ASSI {    9}
   (( segid "   B" and resid 32   and name HE2 ))
   (( segid "   B" and resid 29   and name HA  ))
      6.000     4.500     0.000 peak     9 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      3.013 ppm2      4.476 CV     1
 OR {    9}
   (( segid "   B" and resid 32   and name HE1 ))
   (( segid "   B" and resid 29   and name HA  ))
 ASSI {   10}
   (( segid "   B" and resid 29   and name HB1 ))
   (( segid "   B" and resid 29   and name HA  ))
      6.000     4.500     0.000 peak    10 spectrum    1 weight  0.10000E+01 volume  0.50924E-02 ppm1      2.749 ppm2      4.476 CV     1
 ASSI {   11}
   (( segid "   B" and resid 29   and name HB2 ))
   (( segid "   B" and resid 29   and name HA  ))
      6.000     4.500     0.000 peak    11 spectrum    1 weight  0.10000E+01 volume  0.34349E-02 ppm1      2.667 ppm2      4.480 CV     1
 ASSI {   12}
   (( segid "   B" and resid 36   and name HG2 ))
   (( segid "   B" and resid 33   and name HA  ))
      6.000     4.500     0.000 peak    12 spectrum    1 weight  0.10000E+01 volume  0.16488E-02 ppm1      2.542 ppm2      4.467 CV     1
 ASSI {   13}
   (( segid "   B" and resid 36   and name HG1 ))
   (( segid "   B" and resid 33   and name HA  ))
      6.000     4.500     0.000 peak    13 spectrum    1 weight  0.10000E+01 volume  0.19334E-02 ppm1      2.489 ppm2      4.467 CV     1
 ASSI {   15}
   (( segid "   B" and resid 32   and name HB1 ))
   (( segid "   B" and resid 29   and name HA  ))
      6.000     4.500     0.000 peak    15 spectrum    1 weight  0.10000E+01 volume  0.17221E-02 ppm1      1.926 ppm2      4.475 CV     1
 ASSI {   16}
   (( segid "   B" and resid 32   and name HD2 ))
   (( segid "   B" and resid 29   and name HA  ))
      6.000     4.500     0.000 peak    16 spectrum    1 weight  0.10000E+01 volume  0.23998E-02 ppm1      1.736 ppm2      4.480 CV     1
 OR {   16}
   (( segid "   B" and resid 32   and name HD1 ))
   (( segid "   B" and resid 29   and name HA  ))
 ASSI {   17}
   (( segid "   B" and resid 36   and name HB2 ))
   (( segid "   B" and resid 33   and name HA  ))
      6.000     4.500     0.000 peak    17 spectrum    1 weight  0.10000E+01 volume  0.14582E-02 ppm1      2.303 ppm2      4.462 CV     1
 ASSI {   18}
   (( segid "   B" and resid 36   and name HB1 ))
   (( segid "   B" and resid 33   and name HA  ))
      6.000     4.500     0.000 peak    18 spectrum    1 weight  0.10000E+01 volume  0.18381E-02 ppm1      2.260 ppm2      4.466 CV     1
 ASSI {   19}
   (( segid "   B" and resid 32   and name HG2 ))
   (( segid "   B" and resid 29   and name HA  ))
      6.000     4.500     0.000 peak    19 spectrum    1 weight  0.10000E+01 volume  0.76609E-03 ppm1      1.654 ppm2      4.475 CV     1
 ASSI {   20}
   (( segid "   B" and resid 32   and name HG1 ))
   (( segid "   B" and resid 29   and name HA  ))
      6.000     4.500     0.000 peak    20 spectrum    1 weight  0.10000E+01 volume  0.90589E-03 ppm1      1.476 ppm2      4.473 CV     1
 ASSI {   22}
   (( segid "   B" and resid 44   and name HE1 ))
   (( segid "   B" and resid 44   and name HA  ))
      6.000     4.500     0.000 peak    22 spectrum    1 weight  0.10000E+01 volume  0.14350E-02 ppm1      3.000 ppm2      4.229 CV     1
 OR {   22}
   (( segid "   B" and resid 44   and name HE2 ))
   (( segid "   B" and resid 44   and name HA  ))
 ASSI {   23}
   (( segid "   B" and resid 31   and name HB1 ))
   (( segid "   B" and resid 31   and name HA  ))
      6.000     4.500     0.000 peak    23 spectrum    1 weight  0.10000E+01 volume  0.77361E-03 ppm1      3.215 ppm2      4.229 CV     1
 OR {   23}
   (( segid "   B" and resid 31   and name HB2 ))
   (( segid "   B" and resid 31   and name HA  ))
 ASSI {   24}
   (( segid "   B" and resid 44   and name HB2 ))
   (( segid "   B" and resid 44   and name HA  ))
      6.000     4.500     0.000 peak    24 spectrum    1 weight  0.10000E+01 volume  0.63569E-02 ppm1      1.960 ppm2      4.231 CV     1
 OR {   24}
   (( segid "   B" and resid 44   and name HB1 ))
   (( segid "   B" and resid 44   and name HA  ))
 ASSI {   25}
   (( segid "   B" and resid 44   and name HD2 ))
   (( segid "   B" and resid 44   and name HA  ))
      6.000     4.500     0.000 peak    25 spectrum    1 weight  0.10000E+01 volume  0.26349E-02 ppm1      1.729 ppm2      4.231 CV     1
 OR {   25}
   (( segid "   B" and resid 44   and name HD1 ))
   (( segid "   B" and resid 44   and name HA  ))
 ASSI {   26}
   (  segid "   B" and resid 35   and name HD1%)
   (( segid "   B" and resid 31   and name HA  ))
      6.000     4.500     0.000 peak    26 spectrum    1 weight  0.10000E+01 volume  0.69776E-03 ppm1      0.838 ppm2      4.243 CV     1
 ASSI {   27}
   (( segid "   B" and resid 44   and name HG2 ))
   (( segid "   B" and resid 44   and name HA  ))
      6.000     4.500     0.000 peak    27 spectrum    1 weight  0.10000E+01 volume  0.20820E-02 ppm1      1.553 ppm2      4.236 CV     1
 ASSI {   28}
   (( segid "   B" and resid 44   and name HG1 ))
   (( segid "   B" and resid 44   and name HA  ))
      6.000     4.500     0.000 peak    28 spectrum    1 weight  0.10000E+01 volume  0.24249E-02 ppm1      1.511 ppm2      4.235 CV     1
 ASSI {   29}
   (  segid "   B" and resid 42   and name HB% )
   (( segid "   B" and resid 42   and name HA  ))
      6.000     4.500     0.000 peak    29 spectrum    1 weight  0.10000E+01 volume  0.23108E-01 ppm1      1.479 ppm2      4.166 CV     1
 ASSI {   30}
   (( segid "   B" and resid 40   and name HG2 ))
   (( segid "   B" and resid 40   and name HA  ))
      6.000     4.500     0.000 peak    30 spectrum    1 weight  0.10000E+01 volume  0.47934E-02 ppm1      2.555 ppm2      4.133 CV     1
 ASSI {   31}
   (( segid "   B" and resid 40   and name HG1 ))
   (( segid "   B" and resid 40   and name HA  ))
      6.000     4.500     0.000 peak    31 spectrum    1 weight  0.10000E+01 volume  0.46154E-02 ppm1      2.437 ppm2      4.139 CV     1
 ASSI {   32}
   (( segid "   B" and resid 40   and name HB1 ))
   (( segid "   B" and resid 40   and name HA  ))
      6.000     4.500     0.000 peak    32 spectrum    1 weight  0.10000E+01 volume  0.42160E-02 ppm1      2.205 ppm2      4.137 CV     1
 ASSI {   34}
   (( segid "   B" and resid 33   and name HB1 ))
   (( segid "   B" and resid 30   and name HA  ))
      6.000     4.500     0.000 peak    34 spectrum    1 weight  0.10000E+01 volume  0.11234E-02 ppm1      2.802 ppm2      4.094 CV     1
 ASSI {   35}
   (( segid "   B" and resid 33   and name HB2 ))
   (( segid "   B" and resid 30   and name HA  ))
      6.000     4.500     0.000 peak    35 spectrum    1 weight  0.10000E+01 volume  0.15240E-02 ppm1      2.763 ppm2      4.086 CV     1
 ASSI {   36}
   (( segid "   B" and resid 45   and name HB  ))
   (( segid "   B" and resid 45   and name HA  ))
      6.000     4.500     0.000 peak    36 spectrum    1 weight  0.10000E+01 volume  0.22864E-02 ppm1      1.899 ppm2      4.102 CV     1
 ASSI {   37}
   (  segid "   B" and resid 30   and name HB% )
   (( segid "   B" and resid 30   and name HA  ))
      6.000     4.500     0.000 peak    37 spectrum    1 weight  0.10000E+01 volume  0.22469E-02 ppm1      1.200 ppm2      4.103 CV     1
 ASSI {   38}
   (  segid "   B" and resid 45   and name HG2%)
   (( segid "   B" and resid 45   and name HA  ))
      6.000     4.500     0.000 peak    38 spectrum    1 weight  0.10000E+01 volume  0.10093E-02 ppm1      0.785 ppm2      4.099 CV     1
 ASSI {   39}
   (( segid "   B" and resid 39   and name HD1 ))
   (( segid "   B" and resid 39   and name HA  ))
      6.000     4.500     0.000 peak    39 spectrum    1 weight  0.10000E+01 volume  0.27490E-02 ppm1      3.187 ppm2      4.062 CV     1
 OR {   39}
   (( segid "   B" and resid 39   and name HD2 ))
   (( segid "   B" and resid 39   and name HA  ))
 ASSI {   40}
   (( segid "   B" and resid 36   and name HG2 ))
   (( segid "   B" and resid 36   and name HA  ))
      6.000     4.500     0.000 peak    40 spectrum    1 weight  0.10000E+01 volume  0.48649E-02 ppm1      2.543 ppm2      4.077 CV     1
 ASSI {   41}
   (( segid "   B" and resid 36   and name HG1 ))
   (( segid "   B" and resid 36   and name HA  ))
      6.000     4.500     0.000 peak    41 spectrum    1 weight  0.10000E+01 volume  0.38781E-02 ppm1      2.484 ppm2      4.067 CV     1
 ASSI {   42}
   (( segid "   B" and resid 39   and name HB2 ))
   (( segid "   B" and resid 39   and name HA  ))
      6.000     4.500     0.000 peak    42 spectrum    1 weight  0.10000E+01 volume  0.17598E-02 ppm1      1.937 ppm2      4.066 CV     1
 ASSI {   43}
   (( segid "   B" and resid 44   and name HD2 ))
   (( segid "   B" and resid 45   and name HA  ))
      6.000     4.500     0.000 peak    43 spectrum    1 weight  0.10000E+01 volume  0.85950E-03 ppm1      1.735 ppm2      4.079 CV     1
 OR {   43}
   (( segid "   B" and resid 44   and name HD1 ))
   (( segid "   B" and resid 45   and name HA  ))
 ASSI {   44}
   (( segid "   B" and resid 36   and name HB2 ))
   (( segid "   B" and resid 36   and name HA  ))
      6.000     4.500     0.000 peak    44 spectrum    1 weight  0.10000E+01 volume  0.43263E-02 ppm1      2.291 ppm2      4.074 CV     1
 ASSI {   45}
   (( segid "   B" and resid 36   and name HB1 ))
   (( segid "   B" and resid 36   and name HA  ))
      6.000     4.500     0.000 peak    45 spectrum    1 weight  0.10000E+01 volume  0.44586E-02 ppm1      2.263 ppm2      4.074 CV     1
 ASSI {   46}
   (( segid "   B" and resid 39   and name HB1 ))
   (( segid "   B" and resid 39   and name HA  ))
      6.000     4.500     0.000 peak    46 spectrum    1 weight  0.10000E+01 volume  0.17021E-02 ppm1      1.983 ppm2      4.046 CV     1
 ASSI {   50}
   (  segid "   B" and resid 41   and name HD1%)
   (( segid "   B" and resid 39   and name HA  ))
      6.000     4.500     0.000 peak    50 spectrum    1 weight  0.10000E+01 volume  0.71280E-03 ppm1      0.982 ppm2      4.059 CV     1
 ASSI {   51}
   (( segid "   B" and resid 31   and name HA  ))
   (( segid "   B" and resid 27   and name HA  ))
      6.000     4.500     0.000 peak    51 spectrum    1 weight  0.10000E+01 volume  0.54730E-03 ppm1      4.239 ppm2      3.973 CV     1
 OR {   51}
   (( segid "   B" and resid 31   and name HA  ))
   (( segid "   B" and resid 35   and name HA  ))
 ASSI {   52}
   (( segid "   B" and resid 27   and name HB  ))
   (( segid "   B" and resid 27   and name HA  ))
      6.000     4.500     0.000 peak    52 spectrum    1 weight  0.10000E+01 volume  0.52780E-02 ppm1      2.021 ppm2      3.988 CV     1
 ASSI {   54}
   (  segid "   B" and resid 27   and name HG1%)
   (( segid "   B" and resid 27   and name HA  ))
      6.000     4.500     0.000 peak    54 spectrum    1 weight  0.10000E+01 volume  0.68585E-02 ppm1      0.880 ppm2      3.989 CV     1
 OR {   54}
   (  segid "   B" and resid 27   and name HG2%)
   (( segid "   B" and resid 27   and name HA  ))
 ASSI {   55}
   (  segid "   B" and resid 42   and name HB% )
   (( segid "   B" and resid 38   and name HA  ))
      6.000     4.500     0.000 peak    55 spectrum    1 weight  0.10000E+01 volume  0.18074E-02 ppm1      1.473 ppm2      3.977 CV     1
 ASSI {   56}
   (  segid "   B" and resid 30   and name HB% )
   (( segid "   B" and resid 27   and name HA  ))
      6.000     4.500     0.000 peak    56 spectrum    1 weight  0.10000E+01 volume  0.12676E-02 ppm1      1.196 ppm2      3.978 CV     1
 ASSI {   57}
   (( segid "   B" and resid 35   and name HB1 ))
   (( segid "   B" and resid 35   and name HA  ))
      6.000     4.500     0.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.16212E-02 ppm1      1.469 ppm2      3.957 CV     1
 ASSI {   58}
   (( segid "   B" and resid 41   and name HB  ))
   (( segid "   B" and resid 38   and name HA  ))
      6.000     4.500     0.000 peak    58 spectrum    1 weight  0.10000E+01 volume  0.15811E-02 ppm1      1.992 ppm2      3.945 CV     1
 ASSI {   59}
   (  segid "   B" and resid 35   and name HD2%)
   (( segid "   B" and resid 35   and name HA  ))
      6.000     4.500     0.000 peak    59 spectrum    1 weight  0.10000E+01 volume  0.65387E-02 ppm1      0.773 ppm2      3.952 CV     1
 ASSI {   60}
   (( segid "   B" and resid 35   and name HG  ))
   (( segid "   B" and resid 35   and name HA  ))
      6.000     4.500     0.000 peak    60 spectrum    1 weight  0.10000E+01 volume  0.10701E-02 ppm1      1.341 ppm2      3.937 CV     1
 ASSI {   61}
   (  segid "   B" and resid 35   and name HD1%)
   (( segid "   B" and resid 35   and name HA  ))
      6.000     4.500     0.000 peak    61 spectrum    1 weight  0.10000E+01 volume  0.33339E-02 ppm1      0.835 ppm2      3.941 CV     1
 ASSI {   62}
   (  segid "   B" and resid 41   and name HD1%)
   (( segid "   B" and resid 34   and name HA  ))
      6.000     4.500     0.000 peak    62 spectrum    1 weight  0.10000E+01 volume  0.99554E-03 ppm1      0.980 ppm2      3.911 CV     1
 ASSI {   63}
   (( segid "   B" and resid 41   and name HB  ))
   (( segid "   B" and resid 41   and name HA  ))
      6.000     4.500     0.000 peak    63 spectrum    1 weight  0.10000E+01 volume  0.14814E-02 ppm1      1.997 ppm2      3.876 CV     1
 ASSI {   64}
   (( segid "   B" and resid 32   and name HE2 ))
   (( segid "   B" and resid 32   and name HA  ))
      6.000     4.500     0.000 peak    64 spectrum    1 weight  0.10000E+01 volume  0.18431E-02 ppm1      3.006 ppm2      3.856 CV     1
 OR {   64}
   (( segid "   B" and resid 32   and name HE1 ))
   (( segid "   B" and resid 32   and name HA  ))
 ASSI {   65}
   (( segid "   B" and resid 41   and name HG11))
   (( segid "   B" and resid 41   and name HA  ))
      6.000     4.500     0.000 peak    65 spectrum    1 weight  0.10000E+01 volume  0.75355E-03 ppm1      1.368 ppm2      3.868 CV     1
 ASSI {   67}
   (( segid "   B" and resid 44   and name HG1 ))
   (( segid "   B" and resid 41   and name HA  ))
      6.000     4.500     0.000 peak    67 spectrum    1 weight  0.10000E+01 volume  0.89712E-03 ppm1      1.505 ppm2      3.866 CV     1
 ASSI {   68}
   (  segid "   B" and resid 41   and name HG2%)
   (( segid "   B" and resid 41   and name HA  ))
      6.000     4.500     0.000 peak    68 spectrum    1 weight  0.10000E+01 volume  0.14118E-02 ppm1      0.959 ppm2      3.859 CV     1
 ASSI {   69}
   (( segid "   B" and resid 35   and name HB1 ))
   (( segid "   B" and resid 32   and name HA  ))
      6.000     4.500     0.000 peak    69 spectrum    1 weight  0.10000E+01 volume  0.11272E-02 ppm1      1.476 ppm2      3.833 CV     1
 ASSI {   70}
   (( segid "   B" and resid 32   and name HB2 ))
   (( segid "   B" and resid 32   and name HA  ))
      6.000     4.500     0.000 peak    70 spectrum    1 weight  0.10000E+01 volume  0.35759E-02 ppm1      1.926 ppm2      3.835 CV     1
 OR {   70}
   (( segid "   B" and resid 32   and name HB1 ))
   (( segid "   B" and resid 32   and name HA  ))
 ASSI {   71}
   (( segid "   B" and resid 32   and name HD2 ))
   (( segid "   B" and resid 32   and name HA  ))
      6.000     4.500     0.000 peak    71 spectrum    1 weight  0.10000E+01 volume  0.27848E-02 ppm1      1.732 ppm2      3.844 CV     1
 OR {   71}
   (( segid "   B" and resid 32   and name HD1 ))
   (( segid "   B" and resid 32   and name HA  ))
 ASSI {   72}
   (( segid "   B" and resid 32   and name HG2 ))
   (( segid "   B" and resid 32   and name HA  ))
      6.000     4.500     0.000 peak    72 spectrum    1 weight  0.10000E+01 volume  0.11767E-02 ppm1      1.670 ppm2      3.828 CV     1
 ASSI {   73}
   (  segid "   B" and resid 35   and name HD1%)
   (( segid "   B" and resid 32   and name HA  ))
      6.000     4.500     0.000 peak    73 spectrum    1 weight  0.10000E+01 volume  0.50642E-02 ppm1      0.836 ppm2      3.831 CV     1
 ASSI {   74}
   (( segid "   B" and resid 32   and name HG1 ))
   (( segid "   B" and resid 32   and name HA  ))
      6.000     4.500     0.000 peak    74 spectrum    1 weight  0.10000E+01 volume  0.21328E-02 ppm1      1.471 ppm2      3.822 CV     1
 ASSI {   76}
   (( segid "   B" and resid 28   and name HB1 ))
   (( segid "   B" and resid 31   and name HB2 ))
      6.000     4.500     0.000 peak    76 spectrum    1 weight  0.10000E+01 volume  0.99053E-03 ppm1      2.917 ppm2      3.236 CV     1
 OR {   76}
   (( segid "   B" and resid 28   and name HB2 ))
   (( segid "   B" and resid 31   and name HB2 ))
 OR {   76}
   (( segid "   B" and resid 28   and name HB1 ))
   (( segid "   B" and resid 31   and name HB1 ))
 ASSI {   77}
   (  segid "   B" and resid 35   and name HD1%)
   (( segid "   B" and resid 39   and name HD1 ))
      6.000     4.500     0.000 peak    77 spectrum    1 weight  0.10000E+01 volume  0.99053E-03 ppm1      0.838 ppm2      3.203 CV     1
 OR {   77}
   (  segid "   B" and resid 35   and name HD1%)
   (( segid "   B" and resid 39   and name HD2 ))
 ASSI {   78}
   (  segid "   B" and resid 35   and name HD2%)
   (( segid "   B" and resid 39   and name HD2 ))
      6.000     4.500     0.000 peak    78 spectrum    1 weight  0.10000E+01 volume  0.79305E-03 ppm1      0.777 ppm2      3.196 CV     1
 OR {   78}
   (  segid "   B" and resid 35   and name HD2%)
   (( segid "   B" and resid 39   and name HD1 ))
 ASSI {   80}
   (( segid "   B" and resid 39   and name HB1 ))
   (( segid "   B" and resid 39   and name HD1 ))
      6.000     4.500     0.000 peak    80 spectrum    1 weight  0.10000E+01 volume  0.19610E-02 ppm1      2.000 ppm2      3.180 CV     1
 OR {   80}
   (( segid "   B" and resid 39   and name HB1 ))
   (( segid "   B" and resid 39   and name HD2 ))
 ASSI {   81}
   (( segid "   B" and resid 39   and name HB2 ))
   (( segid "   B" and resid 39   and name HD1 ))
      6.000     4.500     0.000 peak    81 spectrum    1 weight  0.10000E+01 volume  0.17949E-02 ppm1      1.943 ppm2      3.181 CV     1
 ASSI {   86}
   (( segid "   B" and resid 32   and name HB2 ))
   (( segid "   B" and resid 32   and name HE1 ))
      6.000     4.500     0.000 peak    86 spectrum    1 weight  0.10000E+01 volume  0.11717E-02 ppm1      1.904 ppm2      3.009 CV     1
 OR {   86}
   (( segid "   B" and resid 32   and name HB2 ))
   (( segid "   B" and resid 32   and name HE2 ))
 OR {   86}
   (( segid "   B" and resid 32   and name HB1 ))
   (( segid "   B" and resid 32   and name HE1 ))
 ASSI {   87}
   (( segid "   B" and resid 44   and name HD2 ))
   (( segid "   B" and resid 44   and name HE2 ))
      6.000     4.500     0.000 peak    87 spectrum    1 weight  0.10000E+01 volume  0.16018E-01 ppm1      1.732 ppm2      3.007 CV     1
 OR {   87}
   (( segid "   B" and resid 44   and name HD1 ))
   (( segid "   B" and resid 44   and name HE1 ))
 OR {   87}
   (( segid "   B" and resid 44   and name HD2 ))
   (( segid "   B" and resid 44   and name HE1 ))
 ASSI {   88}
   (( segid "   B" and resid 32   and name HG2 ))
   (( segid "   B" and resid 32   and name HE2 ))
      6.000     4.500     0.000 peak    88 spectrum    1 weight  0.10000E+01 volume  0.18181E-02 ppm1      1.660 ppm2      3.014 CV     1
 OR {   88}
   (( segid "   B" and resid 32   and name HG2 ))
   (( segid "   B" and resid 32   and name HE1 ))
 ASSI {   89}
   (( segid "   B" and resid 32   and name HG1 ))
   (( segid "   B" and resid 32   and name HE2 ))
      6.000     4.500     0.000 peak    89 spectrum    1 weight  0.10000E+01 volume  0.29308E-02 ppm1      1.472 ppm2      3.013 CV     1
 OR {   89}
   (( segid "   B" and resid 32   and name HG1 ))
   (( segid "   B" and resid 32   and name HE1 ))
 ASSI {   94}
   (( segid "   B" and resid 44   and name HB1 ))
   (( segid "   B" and resid 44   and name HE1 ))
      6.000     4.500     0.000 peak    94 spectrum    1 weight  0.10000E+01 volume  0.24143E-02 ppm1      1.948 ppm2      3.002 CV     1
 OR {   94}
   (( segid "   B" and resid 44   and name HB1 ))
   (( segid "   B" and resid 44   and name HE2 ))
 OR {   94}
   (( segid "   B" and resid 44   and name HB2 ))
   (( segid "   B" and resid 44   and name HE1 ))
 ASSI {   95}
   (( segid "   B" and resid 44   and name HG2 ))
   (( segid "   B" and resid 44   and name HE1 ))
      6.000     4.500     0.000 peak    95 spectrum    1 weight  0.10000E+01 volume  0.23998E-02 ppm1      1.553 ppm2      2.997 CV     1
 OR {   95}
   (( segid "   B" and resid 44   and name HG2 ))
   (( segid "   B" and resid 44   and name HE2 ))
 ASSI {   96}
   (( segid "   B" and resid 44   and name HG1 ))
   (( segid "   B" and resid 44   and name HE1 ))
      6.000     4.500     0.000 peak    96 spectrum    1 weight  0.10000E+01 volume  0.28989E-02 ppm1      1.508 ppm2      2.998 CV     1
 OR {   96}
   (( segid "   B" and resid 44   and name HG1 ))
   (( segid "   B" and resid 44   and name HE2 ))
 ASSI {   97}
   (( segid "   B" and resid 37   and name HD2 ))
   (( segid "   B" and resid 37   and name HD1 ))
      6.000     4.500     0.000 peak    97 spectrum    1 weight  0.10000E+01 volume  0.11943E-02 ppm1      3.460 ppm2      2.952 CV     1
 ASSI {   98}
   (  segid "   B" and resid 27   and name HG1%)
   (( segid "   B" and resid 28   and name HB1 ))
      6.000     4.500     0.000 peak    98 spectrum    1 weight  0.10000E+01 volume  0.11002E-02 ppm1      0.892 ppm2      2.904 CV     1
 OR {   98}
   (  segid "   B" and resid 27   and name HG1%)
   (( segid "   B" and resid 28   and name HB2 ))
 OR {   98}
   (  segid "   B" and resid 27   and name HG2%)
   (( segid "   B" and resid 28   and name HB1 ))
 ASSI {  100}
   (  segid "   B" and resid 30   and name HB% )
   (( segid "   B" and resid 33   and name HB1 ))
      6.000     4.500     0.000 peak   100 spectrum    1 weight  0.10000E+01 volume  0.74290E-03 ppm1      1.202 ppm2      2.777 CV     1
 ASSI {  102}
   (( segid "   B" and resid 32   and name HD2 ))
   (( segid "   B" and resid 29   and name HB1 ))
      6.000     4.500     0.000 peak   102 spectrum    1 weight  0.10000E+01 volume  0.11786E-02 ppm1      1.731 ppm2      2.731 CV     1
 OR {  102}
   (( segid "   B" and resid 32   and name HD1 ))
   (( segid "   B" and resid 29   and name HB1 ))
 ASSI {  103}
   (( segid "   B" and resid 32   and name HD2 ))
   (( segid "   B" and resid 29   and name HB2 ))
      6.000     4.500     0.000 peak   103 spectrum    1 weight  0.10000E+01 volume  0.11943E-02 ppm1      1.734 ppm2      2.690 CV     1
 OR {  103}
   (( segid "   B" and resid 32   and name HD1 ))
   (( segid "   B" and resid 29   and name HB2 ))
 ASSI {  106}
   (( segid "   B" and resid 40   and name HG1 ))
   (( segid "   B" and resid 40   and name HG2 ))
      6.000     4.500     0.000 peak   106 spectrum    1 weight  0.10000E+01 volume  0.32919E-01 ppm1      2.436 ppm2      2.553 CV     1
 ASSI {  108}
   (( segid "   B" and resid 40   and name HB1 ))
   (( segid "   B" and resid 40   and name HG2 ))
      6.000     4.500     0.000 peak   108 spectrum    1 weight  0.10000E+01 volume  0.36668E-02 ppm1      2.207 ppm2      2.547 CV     1
 ASSI {  109}
   (  segid "   B" and resid 43   and name HB% )
   (( segid "   B" and resid 40   and name HG2 ))
      6.000     4.500     0.000 peak   109 spectrum    1 weight  0.10000E+01 volume  0.83066E-03 ppm1      1.485 ppm2      2.556 CV     1
 ASSI {  110}
   (( segid "   B" and resid 32   and name HE1 ))
   (( segid "   B" and resid 36   and name HG2 ))
      6.000     4.500     0.000 peak   110 spectrum    1 weight  0.10000E+01 volume  0.80559E-03 ppm1      3.005 ppm2      2.522 CV     1
 OR {  110}
   (( segid "   B" and resid 32   and name HE2 ))
   (( segid "   B" and resid 36   and name HG2 ))
 ASSI {  112}
   (( segid "   B" and resid 36   and name HB2 ))
   (( segid "   B" and resid 36   and name HG1 ))
      6.000     4.500     0.000 peak   112 spectrum    1 weight  0.10000E+01 volume  0.58836E-02 ppm1      2.296 ppm2      2.494 CV     1
 ASSI {  113}
   (  segid "   B" and resid 35   and name HD1%)
   (( segid "   B" and resid 36   and name HG1 ))
      6.000     4.500     0.000 peak   113 spectrum    1 weight  0.10000E+01 volume  0.62817E-03 ppm1      0.840 ppm2      2.495 CV     1
 ASSI {  114}
   (( segid "   B" and resid 36   and name HB1 ))
   (( segid "   B" and resid 36   and name HG2 ))
      6.000     4.500     0.000 peak   114 spectrum    1 weight  0.10000E+01 volume  0.68271E-02 ppm1      2.263 ppm2      2.501 CV     1
 ASSI {  116}
   (( segid "   B" and resid 40   and name HB1 ))
   (( segid "   B" and resid 40   and name HG1 ))
      6.000     4.500     0.000 peak   116 spectrum    1 weight  0.10000E+01 volume  0.56911E-02 ppm1      2.205 ppm2      2.433 CV     1
 ASSI {  117}
   (  segid "   B" and resid 43   and name HB% )
   (( segid "   B" and resid 40   and name HG1 ))
      6.000     4.500     0.000 peak   117 spectrum    1 weight  0.10000E+01 volume  0.91530E-03 ppm1      1.483 ppm2      2.431 CV     1
 ASSI {  122}
   (( segid "   B" and resid 44   and name HE1 ))
   (( segid "   B" and resid 40   and name HB2 ))
      6.000     4.500     0.000 peak   122 spectrum    1 weight  0.10000E+01 volume  0.10789E-02 ppm1      3.009 ppm2      2.244 CV     1
 OR {  122}
   (( segid "   B" and resid 44   and name HE2 ))
   (( segid "   B" and resid 40   and name HB2 ))
 ASSI {  123}
   (( segid "   B" and resid 40   and name HG1 ))
   (( segid "   B" and resid 40   and name HB2 ))
      6.000     4.500     0.000 peak   123 spectrum    1 weight  0.10000E+01 volume  0.93599E-02 ppm1      2.438 ppm2      2.241 CV     1
 ASSI {  127}
   (  segid "   B" and resid 43   and name HB% )
   (( segid "   B" and resid 40   and name HB1 ))
      6.000     4.500     0.000 peak   127 spectrum    1 weight  0.10000E+01 volume  0.11040E-02 ppm1      1.476 ppm2      2.219 CV     1
 OR {  127}
   (  segid "   B" and resid 42   and name HB% )
   (( segid "   B" and resid 40   and name HB1 ))
 ASSI {  132}
   (  segid "   B" and resid 27   and name HG1%)
   (( segid "   B" and resid 27   and name HB  ))
      6.000     4.500     0.000 peak   132 spectrum    1 weight  0.10000E+01 volume  0.10212E-01 ppm1      0.880 ppm2      2.018 CV     1
 OR {  132}
   (  segid "   B" and resid 27   and name HG2%)
   (( segid "   B" and resid 27   and name HB  ))
 ASSI {  135}
   (  segid "   B" and resid 41   and name HG2%)
   (( segid "   B" and resid 41   and name HB  ))
      6.000     4.500     0.000 peak   135 spectrum    1 weight  0.10000E+01 volume  0.19083E-02 ppm1      0.962 ppm2      1.980 CV     1
 ASSI {  136}
   (  segid "   B" and resid 41   and name HD1%)
   (( segid "   B" and resid 41   and name HB  ))
      6.000     4.500     0.000 peak   136 spectrum    1 weight  0.10000E+01 volume  0.11234E-02 ppm1      0.982 ppm2      1.983 CV     1
 ASSI {  138}
   (( segid "   B" and resid 41   and name HG11))
   (( segid "   B" and resid 41   and name HB  ))
      6.000     4.500     0.000 peak   138 spectrum    1 weight  0.10000E+01 volume  0.90088E-03 ppm1      1.369 ppm2      1.960 CV     1
 ASSI {  139}
   (( segid "   B" and resid 44   and name HG2 ))
   (( segid "   B" and resid 44   and name HB2 ))
      6.000     4.500     0.000 peak   139 spectrum    1 weight  0.10000E+01 volume  0.44655E-02 ppm1      1.550 ppm2      1.959 CV     1
 OR {  139}
   (( segid "   B" and resid 44   and name HG2 ))
   (( segid "   B" and resid 44   and name HB1 ))
 ASSI {  140}
   (( segid "   B" and resid 44   and name HG1 ))
   (( segid "   B" and resid 44   and name HB1 ))
      6.000     4.500     0.000 peak   140 spectrum    1 weight  0.10000E+01 volume  0.53062E-02 ppm1      1.508 ppm2      1.958 CV     1
 OR {  140}
   (( segid "   B" and resid 44   and name HG1 ))
   (( segid "   B" and resid 44   and name HB2 ))
 ASSI {  141}
   (( segid "   B" and resid 40   and name HA  ))
   (( segid "   B" and resid 39   and name HB2 ))
      6.000     4.500     0.000 peak   141 spectrum    1 weight  0.10000E+01 volume  0.86452E-03 ppm1      4.135 ppm2      1.949 CV     1
 OR {  141}
   (( segid "   B" and resid 40   and name HA  ))
   (( segid "   B" and resid 44   and name HB1 ))
 ASSI {  142}
   (( segid "   B" and resid 32   and name HE1 ))
   (( segid "   B" and resid 32   and name HB2 ))
      6.000     4.500     0.000 peak   142 spectrum    1 weight  0.10000E+01 volume  0.68083E-02 ppm1      3.007 ppm2      1.947 CV     1
 OR {  142}
   (( segid "   B" and resid 44   and name HE1 ))
   (( segid "   B" and resid 44   and name HB1 ))
 OR {  142}
   (( segid "   B" and resid 32   and name HE2 ))
   (( segid "   B" and resid 32   and name HB2 ))
 OR {  142}
   (( segid "   B" and resid 44   and name HE2 ))
   (( segid "   B" and resid 44   and name HB1 ))
 OR {  142}
   (( segid "   B" and resid 32   and name HE1 ))
   (( segid "   B" and resid 32   and name HB1 ))
 OR {  142}
   (( segid "   B" and resid 44   and name HE1 ))
   (( segid "   B" and resid 44   and name HB2 ))
 ASSI {  143}
   (( segid "   B" and resid 33   and name HB1 ))
   (( segid "   B" and resid 32   and name HB1 ))
      6.000     4.500     0.000 peak   143 spectrum    1 weight  0.10000E+01 volume  0.66829E-03 ppm1      2.798 ppm2      1.935 CV     1
 OR {  143}
   (( segid "   B" and resid 33   and name HB1 ))
   (( segid "   B" and resid 32   and name HB2 ))
 ASSI {  144}
   (( segid "   B" and resid 33   and name HB2 ))
   (( segid "   B" and resid 32   and name HB1 ))
      6.000     4.500     0.000 peak   144 spectrum    1 weight  0.10000E+01 volume  0.11071E-02 ppm1      2.742 ppm2      1.929 CV     1
 OR {  144}
   (( segid "   B" and resid 33   and name HB2 ))
   (( segid "   B" and resid 32   and name HB2 ))
 ASSI {  145}
   (( segid "   B" and resid 40   and name HG1 ))
   (( segid "   B" and resid 44   and name HB1 ))
      6.000     4.500     0.000 peak   145 spectrum    1 weight  0.10000E+01 volume  0.12388E-02 ppm1      2.440 ppm2      1.939 CV     1
 OR {  145}
   (( segid "   B" and resid 40   and name HG1 ))
   (( segid "   B" and resid 44   and name HB2 ))
 ASSI {  146}
   (( segid "   B" and resid 32   and name HD1 ))
   (( segid "   B" and resid 32   and name HB2 ))
      6.000     4.500     0.000 peak   146 spectrum    1 weight  0.10000E+01 volume  0.13378E-01 ppm1      1.731 ppm2      1.941 CV     1
 OR {  146}
   (( segid "   B" and resid 32   and name HD1 ))
   (( segid "   B" and resid 32   and name HB1 ))
 OR {  146}
   (( segid "   B" and resid 32   and name HD2 ))
   (( segid "   B" and resid 32   and name HB1 ))
 ASSI {  147}
   (( segid "   B" and resid 40   and name HB2 ))
   (( segid "   B" and resid 39   and name HB2 ))
      6.000     4.500     0.000 peak   147 spectrum    1 weight  0.10000E+01 volume  0.13924E-02 ppm1      2.259 ppm2      1.931 CV     1
 OR {  147}
   (( segid "   B" and resid 36   and name HB1 ))
   (( segid "   B" and resid 39   and name HB2 ))
 OR {  147}
   (( segid "   B" and resid 36   and name HB2 ))
   (( segid "   B" and resid 32   and name HB2 ))
 OR {  147}
   (( segid "   B" and resid 40   and name HB2 ))
   (( segid "   B" and resid 44   and name HB1 ))
 OR {  147}
   (( segid "   B" and resid 36   and name HB2 ))
   (( segid "   B" and resid 39   and name HB2 ))
 OR {  147}
   (( segid "   B" and resid 36   and name HB2 ))
   (( segid "   B" and resid 32   and name HB1 ))
 ASSI {  148}
   (( segid "   B" and resid 36   and name HB2 ))
   (( segid "   B" and resid 32   and name HB2 ))
      6.000     4.500     0.000 peak   148 spectrum    1 weight  0.10000E+01 volume  0.10952E-02 ppm1      2.301 ppm2      1.930 CV     1
 OR {  148}
   (( segid "   B" and resid 36   and name HB2 ))
   (( segid "   B" and resid 39   and name HB2 ))
 OR {  148}
   (( segid "   B" and resid 36   and name HB2 ))
   (( segid "   B" and resid 32   and name HB1 ))
 ASSI {  149}
   (  segid "   B" and resid 43   and name HB% )
   (( segid "   B" and resid 44   and name HB1 ))
      6.000     4.500     0.000 peak   149 spectrum    1 weight  0.10000E+01 volume  0.16087E-02 ppm1      1.476 ppm2      1.950 CV     1
 OR {  149}
   (  segid "   B" and resid 42   and name HB% )
   (( segid "   B" and resid 39   and name HB2 ))
 OR {  149}
   (  segid "   B" and resid 43   and name HB% )
   (( segid "   B" and resid 44   and name HB2 ))
 ASSI {  152}
   (( segid "   B" and resid 29   and name HA  ))
   (( segid "   B" and resid 32   and name HB1 ))
      6.000     4.500     0.000 peak   152 spectrum    1 weight  0.10000E+01 volume  0.37170E-02 ppm1      4.479 ppm2      1.922 CV     1
 ASSI {  154}
   (( segid "   B" and resid 36   and name HG1 ))
   (( segid "   B" and resid 32   and name HB2 ))
      6.000     4.500     0.000 peak   154 spectrum    1 weight  0.10000E+01 volume  0.15886E-02 ppm1      2.482 ppm2      1.916 CV     1
 OR {  154}
   (( segid "   B" and resid 36   and name HG1 ))
   (( segid "   B" and resid 32   and name HB1 ))
 ASSI {  156}
   (( segid "   B" and resid 32   and name HG2 ))
   (( segid "   B" and resid 32   and name HB2 ))
      6.000     4.500     0.000 peak   156 spectrum    1 weight  0.10000E+01 volume  0.44442E-02 ppm1      1.661 ppm2      1.921 CV     1
 OR {  156}
   (( segid "   B" and resid 32   and name HG2 ))
   (( segid "   B" and resid 32   and name HB1 ))
 ASSI {  157}
   (( segid "   B" and resid 32   and name HG1 ))
   (( segid "   B" and resid 32   and name HB1 ))
      6.000     4.500     0.000 peak   157 spectrum    1 weight  0.10000E+01 volume  0.52849E-02 ppm1      1.473 ppm2      1.921 CV     1
 OR {  157}
   (( segid "   B" and resid 32   and name HG1 ))
   (( segid "   B" and resid 32   and name HB2 ))
 ASSI {  158}
   (  segid "   B" and resid 35   and name HD1%)
   (( segid "   B" and resid 32   and name HB2 ))
      6.000     4.500     0.000 peak   158 spectrum    1 weight  0.10000E+01 volume  0.29484E-02 ppm1      0.837 ppm2      1.913 CV     1
 OR {  158}
   (  segid "   B" and resid 35   and name HD1%)
   (( segid "   B" and resid 32   and name HB1 ))
 ASSI {  161}
   (  segid "   B" and resid 45   and name HG2%)
   (( segid "   B" and resid 45   and name HB  ))
      6.000     4.500     0.000 peak   161 spectrum    1 weight  0.10000E+01 volume  0.15510E-02 ppm1      0.798 ppm2      1.901 CV     1
 ASSI {  162}
   (( segid "   B" and resid 37   and name HD2 ))
   (( segid "   B" and resid 37   and name HG2 ))
      6.000     4.500     0.000 peak   162 spectrum    1 weight  0.10000E+01 volume  0.11447E-02 ppm1      3.470 ppm2      1.879 CV     1
 ASSI {  163}
   (( segid "   B" and resid 38   and name HA  ))
   (( segid "   B" and resid 39   and name HG2 ))
      6.000     4.500     0.000 peak   163 spectrum    1 weight  0.10000E+01 volume  0.86452E-03 ppm1      3.977 ppm2      1.758 CV     1
 OR {  163}
   (( segid "   B" and resid 38   and name HA  ))
   (( segid "   B" and resid 39   and name HG1 ))
 ASSI {  164}
   (( segid "   B" and resid 44   and name HA  ))
   (( segid "   B" and resid 44   and name HD2 ))
      6.000     4.500     0.000 peak   164 spectrum    1 weight  0.10000E+01 volume  0.15936E-02 ppm1      4.235 ppm2      1.723 CV     1
 OR {  164}
   (( segid "   B" and resid 44   and name HA  ))
   (( segid "   B" and resid 44   and name HD1 ))
 ASSI {  165}
   (( segid "   B" and resid 29   and name HA  ))
   (( segid "   B" and resid 32   and name HD2 ))
      6.000     4.500     0.000 peak   165 spectrum    1 weight  0.10000E+01 volume  0.25070E-02 ppm1      4.482 ppm2      1.724 CV     1
 OR {  165}
   (( segid "   B" and resid 29   and name HA  ))
   (( segid "   B" and resid 32   and name HD1 ))
 ASSI {  166}
   (( segid "   B" and resid 44   and name HE2 ))
   (( segid "   B" and resid 44   and name HD2 ))
      6.000     4.500     0.000 peak   166 spectrum    1 weight  0.10000E+01 volume  0.25584E-01 ppm1      3.009 ppm2      1.729 CV     1
 OR {  166}
   (( segid "   B" and resid 32   and name HE1 ))
   (( segid "   B" and resid 32   and name HD1 ))
 OR {  166}
   (( segid "   B" and resid 32   and name HE2 ))
   (( segid "   B" and resid 32   and name HD2 ))
 OR {  166}
   (( segid "   B" and resid 44   and name HE1 ))
   (( segid "   B" and resid 44   and name HD1 ))
 OR {  166}
   (( segid "   B" and resid 44   and name HE1 ))
   (( segid "   B" and resid 44   and name HD2 ))
 OR {  166}
   (( segid "   B" and resid 32   and name HE1 ))
   (( segid "   B" and resid 32   and name HD2 ))
 ASSI {  167}
   (( segid "   B" and resid 44   and name HB1 ))
   (( segid "   B" and resid 44   and name HD1 ))
      6.000     4.500     0.000 peak   167 spectrum    1 weight  0.10000E+01 volume  0.70904E-02 ppm1      1.948 ppm2      1.721 CV     1
 OR {  167}
   (( segid "   B" and resid 44   and name HB2 ))
   (( segid "   B" and resid 44   and name HD2 ))
 OR {  167}
   (( segid "   B" and resid 44   and name HB1 ))
   (( segid "   B" and resid 44   and name HD2 ))
 OR {  167}
   (( segid "   B" and resid 44   and name HB2 ))
   (( segid "   B" and resid 44   and name HD1 ))
 ASSI {  168}
   (( segid "   B" and resid 44   and name HG2 ))
   (( segid "   B" and resid 44   and name HD2 ))
      6.000     4.500     0.000 peak   168 spectrum    1 weight  0.10000E+01 volume  0.10601E-01 ppm1      1.553 ppm2      1.723 CV     1
 OR {  168}
   (( segid "   B" and resid 44   and name HG2 ))
   (( segid "   B" and resid 44   and name HD1 ))
 ASSI {  169}
   (( segid "   B" and resid 44   and name HG1 ))
   (( segid "   B" and resid 44   and name HD1 ))
      6.000     4.500     0.000 peak   169 spectrum    1 weight  0.10000E+01 volume  0.11767E-01 ppm1      1.509 ppm2      1.723 CV     1
 OR {  169}
   (( segid "   B" and resid 44   and name HG1 ))
   (( segid "   B" and resid 44   and name HD2 ))
 ASSI {  170}
   (( segid "   B" and resid 35   and name HB1 ))
   (( segid "   B" and resid 35   and name HB2 ))
      6.000     4.500     0.000 peak   170 spectrum    1 weight  0.10000E+01 volume  0.33747E-02 ppm1      1.475 ppm2      1.701 CV     1
 ASSI {  171}
   (( segid "   B" and resid 41   and name HB  ))
   (( segid "   B" and resid 41   and name HG12))
      6.000     4.500     0.000 peak   171 spectrum    1 weight  0.10000E+01 volume  0.11466E-02 ppm1      1.990 ppm2      1.713 CV     1
 ASSI {  172}
   (( segid "   B" and resid 40   and name HG1 ))
   (( segid "   B" and resid 44   and name HD1 ))
      6.000     4.500     0.000 peak   172 spectrum    1 weight  0.10000E+01 volume  0.83192E-03 ppm1      2.442 ppm2      1.710 CV     1
 OR {  172}
   (( segid "   B" and resid 40   and name HG1 ))
   (( segid "   B" and resid 44   and name HD2 ))
 OR {  172}
   (( segid "   B" and resid 40   and name HG1 ))
   (( segid "   B" and resid 41   and name HG12))
 ASSI {  173}
   (( segid "   B" and resid 36   and name HG2 ))
   (( segid "   B" and resid 35   and name HB2 ))
      6.000     4.500     0.000 peak   173 spectrum    1 weight  0.10000E+01 volume  0.12388E-02 ppm1      2.544 ppm2      1.696 CV     1
 OR {  173}
   (( segid "   B" and resid 40   and name HG2 ))
   (( segid "   B" and resid 41   and name HG12))
 ASSI {  174}
   (( segid "   B" and resid 40   and name HB2 ))
   (( segid "   B" and resid 41   and name HG12))
      6.000     4.500     0.000 peak   174 spectrum    1 weight  0.10000E+01 volume  0.85323E-03 ppm1      2.289 ppm2      1.708 CV     1
 OR {  174}
   (( segid "   B" and resid 36   and name HB2 ))
   (( segid "   B" and resid 35   and name HB2 ))
 OR {  174}
   (( segid "   B" and resid 36   and name HB1 ))
   (( segid "   B" and resid 35   and name HB2 ))
 OR {  174}
   (( segid "   B" and resid 40   and name HB2 ))
   (( segid "   B" and resid 44   and name HD1 ))
 ASSI {  175}
   (( segid "   B" and resid 35   and name HG  ))
   (( segid "   B" and resid 35   and name HB2 ))
      6.000     4.500     0.000 peak   175 spectrum    1 weight  0.10000E+01 volume  0.22437E-02 ppm1      1.338 ppm2      1.698 CV     1
 ASSI {  176}
   (  segid "   B" and resid 35   and name HD1%)
   (( segid "   B" and resid 35   and name HB2 ))
      6.000     4.500     0.000 peak   176 spectrum    1 weight  0.10000E+01 volume  0.57551E-02 ppm1      0.837 ppm2      1.706 CV     1
 ASSI {  177}
   (  segid "   B" and resid 35   and name HD2%)
   (( segid "   B" and resid 35   and name HB2 ))
      6.000     4.500     0.000 peak   177 spectrum    1 weight  0.10000E+01 volume  0.44442E-02 ppm1      0.773 ppm2      1.698 CV     1
 ASSI {  183}
   (  segid "   B" and resid 27   and name HG1%)
   (( segid "   B" and resid 32   and name HG2 ))
      6.000     4.500     0.000 peak   183 spectrum    1 weight  0.10000E+01 volume  0.96420E-03 ppm1      0.897 ppm2      1.676 CV     1
 ASSI {  184}
   (  segid "   B" and resid 41   and name HD1%)
   (( segid "   B" and resid 41   and name HG12))
      6.000     4.500     0.000 peak   184 spectrum    1 weight  0.10000E+01 volume  0.13335E-02 ppm1      0.983 ppm2      1.680 CV     1
 ASSI {  185}
   (( segid "   B" and resid 35   and name HA  ))
   (( segid "   B" and resid 37   and name HG1 ))
      6.000     4.500     0.000 peak   185 spectrum    1 weight  0.10000E+01 volume  0.92157E-03 ppm1      3.966 ppm2      1.657 CV     1
 ASSI {  186}
   (( segid "   B" and resid 37   and name HD2 ))
   (( segid "   B" and resid 37   and name HG1 ))
      6.000     4.500     0.000 peak   186 spectrum    1 weight  0.10000E+01 volume  0.10244E-02 ppm1      3.470 ppm2      1.649 CV     1
 ASSI {  187}
   (( segid "   B" and resid 36   and name HG1 ))
   (( segid "   B" and resid 37   and name HG1 ))
      6.000     4.500     0.000 peak   187 spectrum    1 weight  0.10000E+01 volume  0.97674E-03 ppm1      2.496 ppm2      1.661 CV     1
 OR {  187}
   (( segid "   B" and resid 36   and name HG1 ))
   (( segid "   B" and resid 32   and name HG2 ))
 ASSI {  188}
   (( segid "   B" and resid 32   and name HG1 ))
   (( segid "   B" and resid 32   and name HG2 ))
      6.000     4.500     0.000 peak   188 spectrum    1 weight  0.10000E+01 volume  0.13899E-01 ppm1      1.471 ppm2      1.670 CV     1
 ASSI {  189}
   (( segid "   B" and resid 38   and name HA  ))
   (  segid "   B" and resid 38   and name HB% )
      6.000     4.500     0.000 peak   189 spectrum    1 weight  0.10000E+01 volume  0.16795E-02 ppm1      3.973 ppm2      1.615 CV     1
 ASSI {  191}
   (( segid "   B" and resid 44   and name HE1 ))
   (( segid "   B" and resid 44   and name HG1 ))
      6.000     4.500     0.000 peak   191 spectrum    1 weight  0.10000E+01 volume  0.10413E-01 ppm1      3.003 ppm2      1.516 CV     1
 OR {  191}
   (( segid "   B" and resid 44   and name HE2 ))
   (( segid "   B" and resid 44   and name HG1 ))
 ASSI {  192}
   (( segid "   B" and resid 44   and name HB1 ))
   (( segid "   B" and resid 44   and name HG1 ))
      6.000     4.500     0.000 peak   192 spectrum    1 weight  0.10000E+01 volume  0.62942E-02 ppm1      1.958 ppm2      1.511 CV     1
 OR {  192}
   (( segid "   B" and resid 44   and name HB2 ))
   (( segid "   B" and resid 44   and name HG1 ))
 ASSI {  193}
   (( segid "   B" and resid 44   and name HD1 ))
   (( segid "   B" and resid 44   and name HG1 ))
      6.000     4.500     0.000 peak   193 spectrum    1 weight  0.10000E+01 volume  0.25910E-01 ppm1      1.729 ppm2      1.526 CV     1
 OR {  193}
   (( segid "   B" and resid 44   and name HD2 ))
   (( segid "   B" and resid 44   and name HG1 ))
 ASSI {  194}
   (( segid "   B" and resid 45   and name HA  ))
   (( segid "   B" and resid 45   and name HG12))
      6.000     4.500     0.000 peak   194 spectrum    1 weight  0.10000E+01 volume  0.15115E-02 ppm1      4.103 ppm2      1.470 CV     1
 ASSI {  196}
   (( segid "   B" and resid 40   and name HA  ))
   (  segid "   B" and resid 43   and name HB% )
      6.000     4.500     0.000 peak   196 spectrum    1 weight  0.10000E+01 volume  0.27315E-02 ppm1      4.145 ppm2      1.478 CV     1
 ASSI {  198}
   (( segid "   B" and resid 34   and name HA  ))
   (( segid "   B" and resid 35   and name HB1 ))
      6.000     4.500     0.000 peak   198 spectrum    1 weight  0.10000E+01 volume  0.16062E-02 ppm1      3.936 ppm2      1.469 CV     1
 ASSI {  200}
   (( segid "   B" and resid 39   and name HD1 ))
   (( segid "   B" and resid 35   and name HB1 ))
      6.000     4.500     0.000 peak   200 spectrum    1 weight  0.10000E+01 volume  0.86326E-03 ppm1      3.189 ppm2      1.471 CV     1
 OR {  200}
   (( segid "   B" and resid 39   and name HD2 ))
   (  segid "   B" and resid 42   and name HB% )
 OR {  200}
   (( segid "   B" and resid 39   and name HD2 ))
   (( segid "   B" and resid 35   and name HB1 ))
 OR {  200}
   (( segid "   B" and resid 39   and name HD1 ))
   (  segid "   B" and resid 42   and name HB% )
 ASSI {  202}
   (( segid "   B" and resid 45   and name HB  ))
   (( segid "   B" and resid 45   and name HG12))
      6.000     4.500     0.000 peak   202 spectrum    1 weight  0.10000E+01 volume  0.13817E-02 ppm1      1.904 ppm2      1.475 CV     1
 ASSI {  205}
   (( segid "   B" and resid 36   and name HG1 ))
   (( segid "   B" and resid 35   and name HB1 ))
      6.000     4.500     0.000 peak   205 spectrum    1 weight  0.10000E+01 volume  0.71656E-03 ppm1      2.484 ppm2      1.481 CV     1
 ASSI {  206}
   (( segid "   B" and resid 40   and name HB1 ))
   (  segid "   B" and resid 43   and name HB% )
      6.000     4.500     0.000 peak   206 spectrum    1 weight  0.10000E+01 volume  0.88709E-03 ppm1      2.200 ppm2      1.477 CV     1
 OR {  206}
   (( segid "   B" and resid 40   and name HB1 ))
   (  segid "   B" and resid 42   and name HB% )
 ASSI {  207}
   (( segid "   B" and resid 35   and name HG  ))
   (( segid "   B" and resid 35   and name HB1 ))
      6.000     4.500     0.000 peak   207 spectrum    1 weight  0.10000E+01 volume  0.31477E-02 ppm1      1.335 ppm2      1.465 CV     1
 ASSI {  209}
   (  segid "   B" and resid 35   and name HD1%)
   (( segid "   B" and resid 35   and name HB1 ))
      6.000     4.500     0.000 peak   209 spectrum    1 weight  0.10000E+01 volume  0.67770E-02 ppm1      0.836 ppm2      1.471 CV     1
 ASSI {  210}
   (  segid "   B" and resid 35   and name HD2%)
   (( segid "   B" and resid 35   and name HB1 ))
      6.000     4.500     0.000 peak   210 spectrum    1 weight  0.10000E+01 volume  0.67393E-02 ppm1      0.773 ppm2      1.472 CV     1
 ASSI {  211}
   (  segid "   B" and resid 27   and name HG1%)
   (( segid "   B" and resid 32   and name HG1 ))
      6.000     4.500     0.000 peak   211 spectrum    1 weight  0.10000E+01 volume  0.98300E-03 ppm1      0.891 ppm2      1.464 CV     1
 ASSI {  212}
   (( segid "   B" and resid 45   and name HG11))
   (( segid "   B" and resid 45   and name HG12))
      6.000     4.500     0.000 peak   212 spectrum    1 weight  0.10000E+01 volume  0.13529E-02 ppm1      1.098 ppm2      1.456 CV     1
 ASSI {  216}
   (  segid "   B" and resid 41   and name HD1%)
   (( segid "   B" and resid 41   and name HG11))
      6.000     4.500     0.000 peak   216 spectrum    1 weight  0.10000E+01 volume  0.13015E-02 ppm1      0.980 ppm2      1.374 CV     1
 ASSI {  218}
   (( segid "   B" and resid 32   and name HA  ))
   (( segid "   B" and resid 35   and name HG  ))
      6.000     4.500     0.000 peak   218 spectrum    1 weight  0.10000E+01 volume  0.85449E-03 ppm1      3.832 ppm2      1.336 CV     1
 ASSI {  220}
   (( segid "   B" and resid 39   and name HD2 ))
   (( segid "   B" and resid 35   and name HG  ))
      6.000     4.500     0.000 peak   220 spectrum    1 weight  0.10000E+01 volume  0.84069E-03 ppm1      3.193 ppm2      1.325 CV     1
 OR {  220}
   (( segid "   B" and resid 39   and name HD1 ))
   (( segid "   B" and resid 35   and name HG  ))
 ASSI {  222}
   (  segid "   B" and resid 35   and name HD1%)
   (( segid "   B" and resid 35   and name HG  ))
      6.000     4.500     0.000 peak   222 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      0.836 ppm2      1.337 CV     1
 ASSI {  223}
   (  segid "   B" and resid 35   and name HD2%)
   (( segid "   B" and resid 35   and name HG  ))
      6.000     4.500     0.000 peak   223 spectrum    1 weight  0.10000E+01 volume  0.79681E-02 ppm1      0.773 ppm2      1.336 CV     1
 ASSI {  224}
   (( segid "   B" and resid 31   and name HA  ))
   (  segid "   B" and resid 34   and name HB% )
      6.000     4.500     0.000 peak   224 spectrum    1 weight  0.10000E+01 volume  0.65701E-03 ppm1      4.233 ppm2      1.301 CV     1
 ASSI {  225}
   (( segid "   B" and resid 34   and name HA  ))
   (  segid "   B" and resid 34   and name HB% )
      6.000     4.500     0.000 peak   225 spectrum    1 weight  0.10000E+01 volume  0.12106E-02 ppm1      3.924 ppm2      1.292 CV     1
 ASSI {  230}
   (( segid "   B" and resid 33   and name HB2 ))
   (  segid "   B" and resid 30   and name HB% )
      6.000     4.500     0.000 peak   230 spectrum    1 weight  0.10000E+01 volume  0.69086E-03 ppm1      2.760 ppm2      1.194 CV     1
 ASSI {  231}
   (( segid "   B" and resid 44   and name HE2 ))
   (( segid "   B" and resid 45   and name HG11))
      6.000     4.500     0.000 peak   231 spectrum    1 weight  0.10000E+01 volume  0.11053E-02 ppm1      3.006 ppm2      1.113 CV     1
 OR {  231}
   (( segid "   B" and resid 44   and name HE1 ))
   (( segid "   B" and resid 45   and name HG11))
 ASSI {  232}
   (( segid "   B" and resid 45   and name HA  ))
   (( segid "   B" and resid 45   and name HG11))
      6.000     4.500     0.000 peak   232 spectrum    1 weight  0.10000E+01 volume  0.14990E-02 ppm1      4.104 ppm2      1.088 CV     1
 ASSI {  233}
   (( segid "   B" and resid 44   and name HD2 ))
   (( segid "   B" and resid 45   and name HG11))
      6.000     4.500     0.000 peak   233 spectrum    1 weight  0.10000E+01 volume  0.11592E-02 ppm1      1.730 ppm2      1.098 CV     1
 OR {  233}
   (( segid "   B" and resid 44   and name HD1 ))
   (( segid "   B" and resid 45   and name HG11))
 ASSI {  235}
   (( segid "   B" and resid 45   and name HB  ))
   (( segid "   B" and resid 45   and name HG11))
      6.000     4.500     0.000 peak   235 spectrum    1 weight  0.10000E+01 volume  0.10131E-02 ppm1      1.898 ppm2      1.079 CV     1
 ASSI {  236}
   (( segid "   B" and resid 38   and name HA  ))
   (  segid "   B" and resid 41   and name HD1%)
      6.000     4.500     0.000 peak   236 spectrum    1 weight  0.10000E+01 volume  0.14833E-02 ppm1      3.971 ppm2      0.975 CV     1
 ASSI {  239}
   (( segid "   B" and resid 41   and name HG11))
   (  segid "   B" and resid 41   and name HG2%)
      6.000     4.500     0.000 peak   239 spectrum    1 weight  0.10000E+01 volume  0.17547E-02 ppm1      1.367 ppm2      0.962 CV     1
 ASSI {  240}
   (( segid "   B" and resid 27   and name HA  ))
   (  segid "   B" and resid 27   and name HG1%)
      6.000     4.500     0.000 peak   240 spectrum    1 weight  0.10000E+01 volume  0.10056E-01 ppm1      3.991 ppm2      0.886 CV     1
 OR {  240}
   (( segid "   B" and resid 27   and name HA  ))
   (  segid "   B" and resid 27   and name HG2%)
 ASSI {  241}
   (( segid "   B" and resid 28   and name HB1 ))
   (  segid "   B" and resid 27   and name HG1%)
      6.000     4.500     0.000 peak   241 spectrum    1 weight  0.10000E+01 volume  0.83693E-03 ppm1      2.899 ppm2      0.892 CV     1
 OR {  241}
   (( segid "   B" and resid 28   and name HB2 ))
   (  segid "   B" and resid 27   and name HG1%)
 OR {  241}
   (( segid "   B" and resid 28   and name HB1 ))
   (  segid "   B" and resid 27   and name HG2%)
 ASSI {  243}
   (( segid "   B" and resid 27   and name HB  ))
   (  segid "   B" and resid 27   and name HG1%)
      6.000     4.500     0.000 peak   243 spectrum    1 weight  0.10000E+01 volume  0.15209E-01 ppm1      2.020 ppm2      0.887 CV     1
 OR {  243}
   (( segid "   B" and resid 27   and name HB  ))
   (  segid "   B" and resid 27   and name HG2%)
 ASSI {  245}
   (( segid "   B" and resid 34   and name HA  ))
   (  segid "   B" and resid 35   and name HD1%)
      6.000     4.500     0.000 peak   245 spectrum    1 weight  0.10000E+01 volume  0.11730E-02 ppm1      3.924 ppm2      0.846 CV     1
 ASSI {  246}
   (( segid "   B" and resid 39   and name HD1 ))
   (  segid "   B" and resid 35   and name HD1%)
      6.000     4.500     0.000 peak   246 spectrum    1 weight  0.10000E+01 volume  0.11040E-02 ppm1      3.187 ppm2      0.840 CV     1
 OR {  246}
   (( segid "   B" and resid 39   and name HD2 ))
   (  segid "   B" and resid 35   and name HD1%)
 ASSI {  247}
   (( segid "   B" and resid 36   and name HG2 ))
   (  segid "   B" and resid 35   and name HD1%)
      6.000     4.500     0.000 peak   247 spectrum    1 weight  0.10000E+01 volume  0.81562E-03 ppm1      2.540 ppm2      0.843 CV     1
 ASSI {  248}
   (( segid "   B" and resid 32   and name HB2 ))
   (  segid "   B" and resid 35   and name HD1%)
      6.000     4.500     0.000 peak   248 spectrum    1 weight  0.10000E+01 volume  0.80057E-03 ppm1      1.902 ppm2      0.840 CV     1
 OR {  248}
   (( segid "   B" and resid 32   and name HB1 ))
   (  segid "   B" and resid 35   and name HD1%)
 ASSI {  249}
   (( segid "   B" and resid 32   and name HG1 ))
   (  segid "   B" and resid 35   and name HD1%)
      6.000     4.500     0.000 peak   249 spectrum    1 weight  0.10000E+01 volume  0.97799E-03 ppm1      1.475 ppm2      0.839 CV     1
 ASSI {  252}
   (( segid "   B" and resid 32   and name HD2 ))
   (  segid "   B" and resid 35   and name HD1%)
      6.000     4.500     0.000 peak   252 spectrum    1 weight  0.10000E+01 volume  0.23221E-02 ppm1      1.733 ppm2      0.825 CV     1
 OR {  252}
   (( segid "   B" and resid 32   and name HD1 ))
   (  segid "   B" and resid 35   and name HD1%)
 ASSI {  255}
   (( segid "   B" and resid 39   and name HD2 ))
   (  segid "   B" and resid 35   and name HD2%)
      6.000     4.500     0.000 peak   255 spectrum    1 weight  0.10000E+01 volume  0.10570E-02 ppm1      3.182 ppm2      0.798 CV     1
 OR {  255}
   (( segid "   B" and resid 39   and name HD1 ))
   (  segid "   B" and resid 35   and name HD2%)
 ASSI {  257}
   (( segid "   B" and resid 45   and name HG12))
   (  segid "   B" and resid 45   and name HG2%)
      6.000     4.500     0.000 peak   257 spectrum    1 weight  0.10000E+01 volume  0.73537E-03 ppm1      1.460 ppm2      0.783 CV     1
 ASSI {  259}
   (( segid "   B" and resid 28   and name HA  ))
   (( segid "   B" and resid 27   and name HA  ))
      6.000     4.500     0.000 peak   259 spectrum    1 weight  0.10000E+01 volume  0.10952E-02 ppm1      4.638 ppm2      3.992 CV     1
 ASSI {  260}
   (( segid "   B" and resid 28   and name HA  ))
   (( segid "   B" and resid 31   and name HB2 ))
      6.000     4.500     0.000 peak   260 spectrum    1 weight  0.10000E+01 volume  0.15886E-02 ppm1      4.646 ppm2      3.225 CV     1
 OR {  260}
   (( segid "   B" and resid 28   and name HA  ))
   (( segid "   B" and resid 31   and name HB1 ))
 ASSI {  261}
   (( segid "   B" and resid 28   and name HA  ))
   (( segid "   B" and resid 28   and name HB1 ))
      6.000     4.500     0.000 peak   261 spectrum    1 weight  0.10000E+01 volume  0.10557E-01 ppm1      4.652 ppm2      2.898 CV     1
 OR {  261}
   (( segid "   B" and resid 28   and name HA  ))
   (( segid "   B" and resid 28   and name HB2 ))
 ASSI {  263}
   (( segid "   B" and resid 28   and name HA  ))
   (( segid "   B" and resid 32   and name HG1 ))
      6.000     4.500     0.000 peak   263 spectrum    1 weight  0.10000E+01 volume  0.75105E-03 ppm1      4.646 ppm2      1.451 CV     1
 ASSI {  264}
   (( segid "   B" and resid 28   and name HA  ))
   (  segid "   B" and resid 27   and name HG1%)
      6.000     4.500     0.000 peak   264 spectrum    1 weight  0.10000E+01 volume  0.11053E-02 ppm1      4.648 ppm2      0.895 CV     1
 ASSI {  266}
   (( segid "   B" and resid 29   and name HA  ))
   (( segid "   B" and resid 32   and name HG1 ))
      6.000     4.500     0.000 peak   266 spectrum    1 weight  0.10000E+01 volume  0.11610E-02 ppm1      4.481 ppm2      1.481 CV     1
 ASSI {  267}
   (( segid "   B" and resid 29   and name HA  ))
   (  segid "   B" and resid 27   and name HG1%)
      6.000     4.500     0.000 peak   267 spectrum    1 weight  0.10000E+01 volume  0.78427E-03 ppm1      4.480 ppm2      0.882 CV     1
 OR {  267}
   (( segid "   B" and resid 29   and name HA  ))
   (  segid "   B" and resid 27   and name HG2%)
 ASSI {  268}
   (( segid "   B" and resid 29   and name HA  ))
   (( segid "   B" and resid 30   and name HA  ))
      6.000     4.500     0.000 peak   268 spectrum    1 weight  0.10000E+01 volume  0.90339E-03 ppm1      4.474 ppm2      4.091 CV     1
 OR {  268}
   (( segid "   B" and resid 33   and name HA  ))
   (( segid "   B" and resid 36   and name HA  ))
 ASSI {  274}
   (( segid "   B" and resid 33   and name HA  ))
   (( segid "   B" and resid 33   and name HB2 ))
      6.000     4.500     0.000 peak   274 spectrum    1 weight  0.10000E+01 volume  0.88771E-02 ppm1      4.481 ppm2      2.746 CV     1
 ASSI {  275}
   (( segid "   B" and resid 33   and name HA  ))
   (( segid "   B" and resid 33   and name HB1 ))
      6.000     4.500     0.000 peak   275 spectrum    1 weight  0.10000E+01 volume  0.51783E-02 ppm1      4.469 ppm2      2.809 CV     1
 ASSI {  283}
   (( segid "   B" and resid 40   and name HA  ))
   (( segid "   B" and resid 40   and name HB2 ))
      6.000     4.500     0.000 peak   283 spectrum    1 weight  0.10000E+01 volume  0.43063E-02 ppm1      4.148 ppm2      2.250 CV     1
 ASSI {  284}
   (( segid "   B" and resid 41   and name HG12))
   (  segid "   B" and resid 41   and name HG2%)
      6.000     4.500     0.000 peak   284 spectrum    1 weight  0.10000E+01 volume  0.76923E-03 ppm1      1.725 ppm2      0.961 CV     1
 ASSI {  285}
   (( segid "   B" and resid 43   and name HA  ))
   (  segid "   B" and resid 43   and name HB% )
      6.000     4.500     0.000 peak   285 spectrum    1 weight  0.10000E+01 volume  0.13842E-01 ppm1      4.173 ppm2      1.477 CV     1
 ASSI {  290}
   (  segid "   B" and resid 35   and name HD1%)
   (  segid "   B" and resid 31   and name HD% )
      6.000     4.500     0.000 peak   290 spectrum    1 weight  0.10000E+01 volume  0.16287E-02 ppm1      0.834 ppm2      7.223 CV     1
 ASSI {  292}
   (  segid "   B" and resid 35   and name HD2%)
   (  segid "   B" and resid 31   and name HD% )
      6.000     4.500     0.000 peak   292 spectrum    1 weight  0.10000E+01 volume  0.32988E-02 ppm1      0.773 ppm2      7.208 CV     1
 ASSI {  295}
   (( segid "   B" and resid 36   and name HG2 ))
   (( segid "   B" and resid 36   and name HB2 ))
      6.000     4.500     0.000 peak   295 spectrum    1 weight  0.10000E+01 volume  0.14689E-01 ppm1      2.545 ppm2      2.275 CV     1
 ASSI {  296}
   (( segid "   B" and resid 36   and name HG1 ))
   (( segid "   B" and resid 36   and name HB1 ))
      6.000     4.500     0.000 peak   296 spectrum    1 weight  0.10000E+01 volume  0.11679E-01 ppm1      2.486 ppm2      2.281 CV     1
 ASSI {  300}
   (( segid "   B" and resid 39   and name HD1 ))
   (( segid "   B" and resid 39   and name HB2 ))
      6.000     4.500     0.000 peak   300 spectrum    1 weight  0.10000E+01 volume  0.85511E-02 ppm1      3.193 ppm2      1.948 CV     1
 ASSI {  301}
   (( segid "   B" and resid 44   and name HB2 ))
   (( segid "   B" and resid 44   and name HG2 ))
      6.000     4.500     0.000 peak   301 spectrum    1 weight  0.10000E+01 volume  0.55482E-02 ppm1      1.957 ppm2      1.552 CV     1
 OR {  301}
   (( segid "   B" and resid 44   and name HB1 ))
   (( segid "   B" and resid 44   and name HG2 ))
 ASSI {  307}
   (( segid "   B" and resid 32   and name HD1 ))
   (( segid "   B" and resid 32   and name HE1 ))
      6.000     4.500     0.000 peak   307 spectrum    1 weight  0.10000E+01 volume  0.16018E-01 ppm1      1.732 ppm2      3.007 CV     1
 OR {  307}
   (( segid "   B" and resid 32   and name HD2 ))
   (( segid "   B" and resid 32   and name HE2 ))
 OR {  307}
   (( segid "   B" and resid 32   and name HD2 ))
   (( segid "   B" and resid 32   and name HE1 ))
 ASSI {  308}
   (( segid "   B" and resid 44   and name HD1 ))
   (( segid "   B" and resid 44   and name HB1 ))
      6.000     4.500     0.000 peak   308 spectrum    1 weight  0.10000E+01 volume  0.13378E-01 ppm1      1.731 ppm2      1.941 CV     1
 OR {  308}
   (( segid "   B" and resid 44   and name HD2 ))
   (( segid "   B" and resid 44   and name HB2 ))
 OR {  308}
   (( segid "   B" and resid 44   and name HD2 ))
   (( segid "   B" and resid 44   and name HB1 ))
 OR {  308}
   (( segid "   B" and resid 44   and name HD1 ))
   (( segid "   B" and resid 44   and name HB2 ))
 ASSI {  309}
   (( segid "   B" and resid 44   and name HD2 ))
   (( segid "   B" and resid 44   and name HG2 ))
      6.000     4.500     0.000 peak   309 spectrum    1 weight  0.10000E+01 volume  0.25910E-01 ppm1      1.729 ppm2      1.526 CV     1
 OR {  309}
   (( segid "   B" and resid 44   and name HD1 ))
   (( segid "   B" and resid 44   and name HG2 ))
 ASSI {    1}
   (( segid "   A" and resid 217  and name HN  ))
   (( segid "   A" and resid 221  and name HA  ))
      6.000     4.500     0.000 peak     1 spectrum    1 weight  0.10000E+01 volume  0.43451E-03 ppm1      8.884 ppm2      4.757 CV     1
 OR {    1}
   (( segid "   A" and resid 217  and name HN  ))
   (( segid "   A" and resid 275  and name HA  ))
 ASSI {    2}
   (( segid "   A" and resid 217  and name HN  ))
   (( segid "   A" and resid 275  and name HG  ))
      6.000     4.500     0.000 peak     2 spectrum    1 weight  0.10000E+01 volume  0.46580E-03 ppm1      8.891 ppm2      1.579 CV     1
 ASSI {    3}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 161  and name HN  ))
      6.000     4.500     0.000 peak     3 spectrum    1 weight  0.10000E+01 volume  0.57299E-03 ppm1      9.489 ppm2      8.725 CV     1
 OR {    3}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 138  and name HN  ))
 ASSI {    4}
   (( segid "   A" and resid 217  and name HN  ))
   (( segid "   A" and resid 218  and name HN  ))
      6.000     4.500     0.000 peak     4 spectrum    1 weight  0.10000E+01 volume  0.65730E-03 ppm1      8.897 ppm2      8.064 CV     1
 ASSI {    5}
   (( segid "   A" and resid 217  and name HN  ))
   (( segid "   A" and resid 217  and name HA  ))
      6.000     4.500     0.000 peak     5 spectrum    1 weight  0.10000E+01 volume  0.10754E-02 ppm1      8.890 ppm2      3.864 CV     1
 ASSI {    6}
   (( segid "   A" and resid 217  and name HN  ))
   (( segid "   A" and resid 216  and name HA  ))
      6.000     4.500     0.000 peak     6 spectrum    1 weight  0.10000E+01 volume  0.23843E-02 ppm1      8.890 ppm2      3.431 CV     1
 ASSI {    7}
   (( segid "   A" and resid 217  and name HN  ))
   (( segid "   A" and resid 217  and name HB2 ))
      6.000     4.500     0.000 peak     7 spectrum    1 weight  0.10000E+01 volume  0.16621E-02 ppm1      8.890 ppm2      3.040 CV     1
 ASSI {    8}
   (( segid "   A" and resid 217  and name HN  ))
   (( segid "   A" and resid 217  and name HB1 ))
      6.000     4.500     0.000 peak     8 spectrum    1 weight  0.10000E+01 volume  0.15427E-02 ppm1      8.889 ppm2      2.764 CV     1
 ASSI {    9}
   (( segid "   A" and resid 217  and name HN  ))
   (  segid "   A" and resid 220  and name HD2%)
      6.000     4.500     0.000 peak     9 spectrum    1 weight  0.10000E+01 volume  0.20719E-02 ppm1      8.890 ppm2      0.880 CV     1
 ASSI {   10}
   (( segid "   A" and resid 217  and name HN  ))
   (  segid "   A" and resid 216  and name HG1%)
      6.000     4.500     0.000 peak    10 spectrum    1 weight  0.10000E+01 volume  0.17510E-02 ppm1      8.890 ppm2      0.645 CV     1
 ASSI {   11}
   (( segid "   A" and resid 217  and name HN  ))
   (  segid "   A" and resid 216  and name HG2%)
      6.000     4.500     0.000 peak    11 spectrum    1 weight  0.10000E+01 volume  0.77137E-03 ppm1      8.890 ppm2      0.351 CV     1
 ASSI {   12}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 140  and name HN  ))
      6.000     4.500     0.000 peak    12 spectrum    1 weight  0.10000E+01 volume  0.19525E-02 ppm1      9.483 ppm2      7.694 CV     1
 ASSI {   13}
   (( segid "   A" and resid 139  and name HN  ))
   (  segid "   A" and resid 160  and name HD% )
      6.000     4.500     0.000 peak    13 spectrum    1 weight  0.10000E+01 volume  0.41048E-03 ppm1      9.481 ppm2      6.781 CV     1
 ASSI {   14}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 160  and name HA  ))
      6.000     4.500     0.000 peak    14 spectrum    1 weight  0.10000E+01 volume  0.14455E-02 ppm1      9.486 ppm2      5.070 CV     1
 ASSI {   15}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 139  and name HA  ))
      6.000     4.500     0.000 peak    15 spectrum    1 weight  0.10000E+01 volume  0.12089E-02 ppm1      9.485 ppm2      4.289 CV     1
 ASSI {   16}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 138  and name HA  ))
      6.000     4.500     0.000 peak    16 spectrum    1 weight  0.10000E+01 volume  0.25499E-02 ppm1      9.484 ppm2      3.725 CV     1
 ASSI {   17}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 159  and name HG1 ))
      6.000     4.500     0.000 peak    17 spectrum    1 weight  0.10000E+01 volume  0.51997E-03 ppm1      9.486 ppm2      1.996 CV     1
 OR {   17}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 159  and name HB2 ))
 OR {   17}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 159  and name HG2 ))
 ASSI {   18}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 139  and name HB2 ))
      6.000     4.500     0.000 peak    18 spectrum    1 weight  0.10000E+01 volume  0.14195E-02 ppm1      9.485 ppm2      1.506 CV     1
 ASSI {   19}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 139  and name HB1 ))
      6.000     4.500     0.000 peak    19 spectrum    1 weight  0.10000E+01 volume  0.16576E-02 ppm1      9.484 ppm2      1.384 CV     1
 ASSI {   20}
   (( segid "   A" and resid 139  and name HN  ))
   (  segid "   A" and resid 138  and name HG2%)
      6.000     4.500     0.000 peak    20 spectrum    1 weight  0.10000E+01 volume  0.14020E-02 ppm1      9.484 ppm2      0.512 CV     1
 ASSI {   21}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak    21 spectrum    1 weight  0.10000E+01 volume  0.24518E-02 ppm1      8.620 ppm2      8.076 CV     1
 ASSI {   22}
   (( segid "   A" and resid 133  and name HN  ))
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak    22 spectrum    1 weight  0.10000E+01 volume  0.68782E-03 ppm1      8.617 ppm2      7.925 CV     1
 OR {   22}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 130  and name HN  ))
 ASSI {   23}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 131  and name HN  ))
      6.000     4.500     0.000 peak    23 spectrum    1 weight  0.10000E+01 volume  0.63937E-03 ppm1      8.618 ppm2      7.713 CV     1
 ASSI {   24}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 133  and name HA  ))
      6.000     4.500     0.000 peak    24 spectrum    1 weight  0.10000E+01 volume  0.24640E-02 ppm1      8.621 ppm2      4.694 CV     1
 ASSI {   25}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 130  and name HA  ))
      6.000     4.500     0.000 peak    25 spectrum    1 weight  0.10000E+01 volume  0.84194E-03 ppm1      8.620 ppm2      4.008 CV     1
 ASSI {   26}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 134  and name HD1 ))
      6.000     4.500     0.000 peak    26 spectrum    1 weight  0.10000E+01 volume  0.19338E-02 ppm1      8.621 ppm2      3.684 CV     1
 ASSI {   27}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 132  and name HB2 ))
      6.000     4.500     0.000 peak    27 spectrum    1 weight  0.10000E+01 volume  0.45397E-03 ppm1      8.621 ppm2      3.512 CV     1
 ASSI {   28}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 134  and name HD2 ))
      6.000     4.500     0.000 peak    28 spectrum    1 weight  0.10000E+01 volume  0.11841E-02 ppm1      8.623 ppm2      3.050 CV     1
 ASSI {   29}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 132  and name HB1 ))
      6.000     4.500     0.000 peak    29 spectrum    1 weight  0.10000E+01 volume  0.70308E-03 ppm1      8.615 ppm2      2.824 CV     1
 ASSI {   30}
   (( segid "   A" and resid 133  and name HN  ))
   (  segid "   A" and resid 133  and name HB% )
      6.000     4.500     0.000 peak    30 spectrum    1 weight  0.10000E+01 volume  0.63632E-02 ppm1      8.620 ppm2      1.588 CV     1
 ASSI {   31}
   (( segid "   A" and resid 133  and name HN  ))
   (  segid "   A" and resid 131  and name HB% )
      6.000     4.500     0.000 peak    31 spectrum    1 weight  0.10000E+01 volume  0.74962E-03 ppm1      8.623 ppm2      1.431 CV     1
 ASSI {   32}
   (( segid "   A" and resid 133  and name HN  ))
   (  segid "   A" and resid 138  and name HD1%)
      6.000     4.500     0.000 peak    32 spectrum    1 weight  0.10000E+01 volume  0.16080E-02 ppm1      8.622 ppm2      0.739 CV     1
 ASSI {   33}
   (( segid "   A" and resid 145  and name HE1 ))
   (( segid "   A" and resid 145  and name HZ2 ))
      6.000     4.500     0.000 peak    33 spectrum    1 weight  0.10000E+01 volume  0.28173E-02 ppm1     10.088 ppm2      7.417 CV     1
 ASSI {   34}
   (( segid "   A" and resid 145  and name HE1 ))
   (( segid "   A" and resid 145  and name HD1 ))
      6.000     4.500     0.000 peak    34 spectrum    1 weight  0.10000E+01 volume  0.55468E-02 ppm1     10.088 ppm2      7.096 CV     1
 ASSI {   35}
   (( segid "   A" and resid 145  and name HE1 ))
   (( segid "   A" and resid 125  and name HB1 ))
      6.000     4.500     0.000 peak    35 spectrum    1 weight  0.10000E+01 volume  0.44901E-03 ppm1     10.089 ppm2      2.171 CV     1
 OR {   35}
   (( segid "   A" and resid 145  and name HE1 ))
   (( segid "   A" and resid 125  and name HG2 ))
 ASSI {   36}
   (( segid "   A" and resid 145  and name HE1 ))
   (( segid "   A" and resid 143  and name HB2 ))
      6.000     4.500     0.000 peak    36 spectrum    1 weight  0.10000E+01 volume  0.82020E-03 ppm1     10.088 ppm2      1.630 CV     1
 OR {   36}
   (( segid "   A" and resid 145  and name HE1 ))
   (( segid "   A" and resid 143  and name HB1 ))
 ASSI {   37}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 280  and name HN  ))
      6.000     4.500     0.000 peak    37 spectrum    1 weight  0.10000E+01 volume  0.60809E-03 ppm1      8.462 ppm2      9.220 CV     1
 ASSI {   38}
   (( segid "   A" and resid 275  and name HN  ))
   (  segid "   A" and resid 279  and name HD% )
      6.000     4.500     0.000 peak    38 spectrum    1 weight  0.10000E+01 volume  0.48106E-03 ppm1      8.461 ppm2      6.945 CV     1
 ASSI {   39}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 278  and name HG1 ))
      6.000     4.500     0.000 peak    39 spectrum    1 weight  0.10000E+01 volume  0.13543E-02 ppm1      8.464 ppm2      2.201 CV     1
 OR {   39}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 274  and name HB1 ))
 ASSI {   40}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 275  and name HG  ))
      6.000     4.500     0.000 peak    40 spectrum    1 weight  0.10000E+01 volume  0.54133E-03 ppm1      8.466 ppm2      1.558 CV     1
 ASSI {   41}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 274  and name HN  ))
      6.000     4.500     0.000 peak    41 spectrum    1 weight  0.10000E+01 volume  0.42574E-03 ppm1      8.465 ppm2      7.891 CV     1
 ASSI {   42}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 278  and name HN  ))
      6.000     4.500     0.000 peak    42 spectrum    1 weight  0.10000E+01 volume  0.11292E-02 ppm1      8.467 ppm2      7.098 CV     1
 ASSI {   43}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 275  and name HA  ))
      6.000     4.500     0.000 peak    43 spectrum    1 weight  0.10000E+01 volume  0.26418E-02 ppm1      8.461 ppm2      4.763 CV     1
 ASSI {   44}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 274  and name HA  ))
      6.000     4.500     0.000 peak    44 spectrum    1 weight  0.10000E+01 volume  0.53332E-02 ppm1      8.462 ppm2      4.290 CV     1
 ASSI {   45}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 274  and name HB2 ))
      6.000     4.500     0.000 peak    45 spectrum    1 weight  0.10000E+01 volume  0.74543E-03 ppm1      8.458 ppm2      2.439 CV     1
 ASSI {   46}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 275  and name HB2 ))
      6.000     4.500     0.000 peak    46 spectrum    1 weight  0.10000E+01 volume  0.13737E-02 ppm1      8.461 ppm2      2.069 CV     1
 ASSI {   47}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 275  and name HB1 ))
      6.000     4.500     0.000 peak    47 spectrum    1 weight  0.10000E+01 volume  0.12410E-02 ppm1      8.463 ppm2      1.427 CV     1
 ASSI {   48}
   (( segid "   A" and resid 275  and name HN  ))
   (  segid "   A" and resid 275  and name HD1%)
      6.000     4.500     0.000 peak    48 spectrum    1 weight  0.10000E+01 volume  0.10769E-02 ppm1      8.462 ppm2      1.013 CV     1
 ASSI {   49}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 234  and name HN  ))
      6.000     4.500     0.000 peak    49 spectrum    1 weight  0.10000E+01 volume  0.42116E-03 ppm1      9.269 ppm2      8.001 CV     1
 ASSI {   50}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 257  and name HA  ))
      6.000     4.500     0.000 peak    50 spectrum    1 weight  0.10000E+01 volume  0.44367E-03 ppm1      9.261 ppm2      4.812 CV     1
 ASSI {   51}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 234  and name HA  ))
      6.000     4.500     0.000 peak    51 spectrum    1 weight  0.10000E+01 volume  0.53828E-02 ppm1      9.258 ppm2      4.237 CV     1
 ASSI {   52}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 235  and name HA  ))
      6.000     4.500     0.000 peak    52 spectrum    1 weight  0.10000E+01 volume  0.75725E-03 ppm1      9.261 ppm2      4.029 CV     1
 ASSI {   53}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 230  and name HG1 ))
      6.000     4.500     0.000 peak    53 spectrum    1 weight  0.10000E+01 volume  0.96669E-03 ppm1      9.259 ppm2      2.538 CV     1
 OR {   53}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 230  and name HG2 ))
 ASSI {   54}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 235  and name HG12))
      6.000     4.500     0.000 peak    54 spectrum    1 weight  0.10000E+01 volume  0.80494E-03 ppm1      9.260 ppm2      1.892 CV     1
 ASSI {   55}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 234  and name HB1 ))
      6.000     4.500     0.000 peak    55 spectrum    1 weight  0.10000E+01 volume  0.21115E-02 ppm1      9.257 ppm2      1.738 CV     1
 OR {   55}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 234  and name HB2 ))
 ASSI {   56}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 235  and name HB  ))
      6.000     4.500     0.000 peak    56 spectrum    1 weight  0.10000E+01 volume  0.27955E-02 ppm1      9.259 ppm2      1.578 CV     1
 ASSI {   57}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 234  and name HG2 ))
      6.000     4.500     0.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.94990E-03 ppm1      9.261 ppm2      1.475 CV     1
 ASSI {   58}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 234  and name HG1 ))
      6.000     4.500     0.000 peak    58 spectrum    1 weight  0.10000E+01 volume  0.65272E-03 ppm1      9.265 ppm2      1.357 CV     1
 ASSI {   59}
   (( segid "   A" and resid 235  and name HN  ))
   (  segid "   A" and resid 235  and name HG2%)
      6.000     4.500     0.000 peak    59 spectrum    1 weight  0.10000E+01 volume  0.13653E-02 ppm1      9.257 ppm2      0.555 CV     1
 ASSI {   60}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 235  and name HG11))
      6.000     4.500     0.000 peak    60 spectrum    1 weight  0.10000E+01 volume  0.59436E-03 ppm1      9.253 ppm2      0.001 CV     1
 ASSI {   62}
   (( segid "   A" and resid 142  and name HN  ))
   (( segid "   A" and resid 157  and name HN  ))
      6.000     4.500     0.000 peak    62 spectrum    1 weight  0.10000E+01 volume  0.96974E-03 ppm1      8.887 ppm2      8.419 CV     1
 ASSI {   63}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 258  and name HN  ))
      6.000     4.500     0.000 peak    63 spectrum    1 weight  0.10000E+01 volume  0.48411E-03 ppm1      8.981 ppm2      8.273 CV     1
 ASSI {   64}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 237  and name HN  ))
      6.000     4.500     0.000 peak    64 spectrum    1 weight  0.10000E+01 volume  0.22100E-02 ppm1      8.977 ppm2      7.422 CV     1
 ASSI {   65}
   (( segid "   A" and resid 236  and name HN  ))
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak    65 spectrum    1 weight  0.10000E+01 volume  0.40171E-03 ppm1      8.980 ppm2      6.921 CV     1
 ASSI {   66}
   (( segid "   A" and resid 116  and name HN  ))
   (( segid "   A" and resid 157  and name HA  ))
      6.000     4.500     0.000 peak    66 spectrum    1 weight  0.10000E+01 volume  0.55545E-03 ppm1      8.362 ppm2      5.429 CV     1
 ASSI {   67}
   (( segid "   A" and resid 142  and name HN  ))
   (( segid "   A" and resid 142  and name HA  ))
      6.000     4.500     0.000 peak    67 spectrum    1 weight  0.10000E+01 volume  0.13783E-02 ppm1      8.886 ppm2      4.999 CV     1
 ASSI {   68}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 257  and name HA  ))
      6.000     4.500     0.000 peak    68 spectrum    1 weight  0.10000E+01 volume  0.16904E-02 ppm1      8.979 ppm2      4.825 CV     1
 ASSI {   69}
   (( segid "   A" and resid 142  and name HN  ))
   (( segid "   A" and resid 156  and name HA  ))
      6.000     4.500     0.000 peak    69 spectrum    1 weight  0.10000E+01 volume  0.70651E-03 ppm1      8.891 ppm2      4.745 CV     1
 ASSI {   70}
   (( segid "   A" and resid 142  and name HN  ))
   (( segid "   A" and resid 141  and name HA  ))
      6.000     4.500     0.000 peak    70 spectrum    1 weight  0.10000E+01 volume  0.50280E-02 ppm1      8.889 ppm2      4.570 CV     1
 ASSI {   71}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 236  and name HA  ))
      6.000     4.500     0.000 peak    71 spectrum    1 weight  0.10000E+01 volume  0.18334E-02 ppm1      8.978 ppm2      4.276 CV     1
 ASSI {   72}
   (( segid "   A" and resid 142  and name HN  ))
   (( segid "   A" and resid 158  and name HA  ))
      6.000     4.500     0.000 peak    72 spectrum    1 weight  0.10000E+01 volume  0.76259E-03 ppm1      8.889 ppm2      4.073 CV     1
 ASSI {   73}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 235  and name HA  ))
      6.000     4.500     0.000 peak    73 spectrum    1 weight  0.10000E+01 volume  0.30729E-02 ppm1      8.980 ppm2      4.032 CV     1
 ASSI {   74}
   (( segid "   A" and resid 142  and name HN  ))
   (( segid "   A" and resid 142  and name HB1 ))
      6.000     4.500     0.000 peak    74 spectrum    1 weight  0.10000E+01 volume  0.17316E-02 ppm1      8.890 ppm2      2.793 CV     1
 ASSI {   75}
   (( segid "   A" and resid 142  and name HN  ))
   (( segid "   A" and resid 142  and name HB2 ))
      6.000     4.500     0.000 peak    75 spectrum    1 weight  0.10000E+01 volume  0.19063E-02 ppm1      8.889 ppm2      2.584 CV     1
 ASSI {   76}
   (( segid "   A" and resid 116  and name HN  ))
   (( segid "   A" and resid 115  and name HB1 ))
      6.000     4.500     0.000 peak    76 spectrum    1 weight  0.10000E+01 volume  0.38759E-03 ppm1      8.363 ppm2      2.415 CV     1
 OR {   76}
   (( segid "   A" and resid 241  and name HN  ))
   (( segid "   A" and resid 250  and name HB2 ))
 ASSI {   77}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 256  and name HB1 ))
      6.000     4.500     0.000 peak    77 spectrum    1 weight  0.10000E+01 volume  0.50013E-03 ppm1      8.976 ppm2      2.160 CV     1
 OR {   77}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 256  and name HG2 ))
 OR {   77}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 258  and name HG1 ))
 ASSI {   78}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 235  and name HG12))
      6.000     4.500     0.000 peak    78 spectrum    1 weight  0.10000E+01 volume  0.38950E-03 ppm1      8.978 ppm2      1.897 CV     1
 OR {   78}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 258  and name HB2 ))
 ASSI {   79}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 236  and name HB1 ))
      6.000     4.500     0.000 peak    79 spectrum    1 weight  0.10000E+01 volume  0.19952E-02 ppm1      8.978 ppm2      1.670 CV     1
 ASSI {   80}
   (( segid "   A" and resid 142  and name HN  ))
   (( segid "   A" and resid 141  and name HB  ))
      6.000     4.500     0.000 peak    80 spectrum    1 weight  0.10000E+01 volume  0.57681E-03 ppm1      8.883 ppm2      1.601 CV     1
 ASSI {   81}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 236  and name HB2 ))
      6.000     4.500     0.000 peak    81 spectrum    1 weight  0.10000E+01 volume  0.18269E-02 ppm1      8.978 ppm2      1.464 CV     1
 ASSI {   82}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 236  and name HG2 ))
      6.000     4.500     0.000 peak    82 spectrum    1 weight  0.10000E+01 volume  0.16145E-02 ppm1      8.978 ppm2      1.318 CV     1
 OR {   82}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 236  and name HG1 ))
 ASSI {   83}
   (( segid "   A" and resid 142  and name HN  ))
   (( segid "   A" and resid 141  and name HG11))
      6.000     4.500     0.000 peak    83 spectrum    1 weight  0.10000E+01 volume  0.13177E-02 ppm1      8.886 ppm2      0.794 CV     1
 OR {   83}
   (( segid "   A" and resid 142  and name HN  ))
   (  segid "   A" and resid 156  and name HB% )
 ASSI {   84}
   (( segid "   A" and resid 236  and name HN  ))
   (  segid "   A" and resid 235  and name HG2%)
      6.000     4.500     0.000 peak    84 spectrum    1 weight  0.10000E+01 volume  0.21913E-02 ppm1      8.979 ppm2      0.549 CV     1
 ASSI {   85}
   (( segid "   A" and resid 142  and name HN  ))
   (  segid "   A" and resid 141  and name HG2%)
      6.000     4.500     0.000 peak    85 spectrum    1 weight  0.10000E+01 volume  0.24182E-02 ppm1      8.889 ppm2      0.568 CV     1
 ASSI {   86}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 235  and name HG11))
      6.000     4.500     0.000 peak    86 spectrum    1 weight  0.10000E+01 volume  0.45435E-03 ppm1      8.977 ppm2      0.014 CV     1
 ASSI {   87}
   (( segid "   A" and resid 116  and name HN  ))
   (( segid "   A" and resid 156  and name HN  ))
      6.000     4.500     0.000 peak    87 spectrum    1 weight  0.10000E+01 volume  0.57605E-03 ppm1      8.360 ppm2      9.058 CV     1
 ASSI {   88}
   (( segid "   A" and resid 241  and name HN  ))
   (( segid "   A" and resid 240  and name HN  ))
      6.000     4.500     0.000 peak    88 spectrum    1 weight  0.10000E+01 volume  0.73360E-03 ppm1      8.337 ppm2      8.587 CV     1
 ASSI {   89}
   (( segid "   A" and resid 142  and name HN  ))
   (( segid "   A" and resid 141  and name HN  ))
      6.000     4.500     0.000 peak    89 spectrum    1 weight  0.10000E+01 volume  0.38568E-03 ppm1      8.893 ppm2      8.174 CV     1
 ASSI {   90}
   (( segid "   A" and resid 241  and name HN  ))
   (( segid "   A" and resid 254  and name HN  ))
      6.000     4.500     0.000 peak    90 spectrum    1 weight  0.10000E+01 volume  0.41468E-03 ppm1      8.332 ppm2      7.783 CV     1
 ASSI {   91}
   (( segid "   A" and resid 241  and name HN  ))
   (( segid "   A" and resid 252  and name HN  ))
      6.000     4.500     0.000 peak    91 spectrum    1 weight  0.10000E+01 volume  0.40781E-03 ppm1      8.332 ppm2      7.100 CV     1
 ASSI {   92}
   (( segid "   A" and resid 241  and name HN  ))
   (  segid "   A" and resid 252  and name HD% )
      6.000     4.500     0.000 peak    92 spectrum    1 weight  0.10000E+01 volume  0.56994E-03 ppm1      8.336 ppm2      6.782 CV     1
 OR {   92}
   (( segid "   A" and resid 241  and name HN  ))
   (  segid "   A" and resid 252  and name HE% )
 OR {   92}
   (( segid "   A" and resid 116  and name HN  ))
   (  segid "   A" and resid 155  and name HD% )
 ASSI {   93}
   (( segid "   A" and resid 241  and name HN  ))
   (( segid "   A" and resid 239  and name HA  ))
      6.000     4.500     0.000 peak    93 spectrum    1 weight  0.10000E+01 volume  0.53752E-03 ppm1      8.332 ppm2      4.821 CV     1
 ASSI {   94}
   (( segid "   A" and resid 241  and name HN  ))
   (( segid "   A" and resid 240  and name HA  ))
      6.000     4.500     0.000 peak    94 spectrum    1 weight  0.10000E+01 volume  0.41506E-02 ppm1      8.336 ppm2      4.554 CV     1
 ASSI {   95}
   (( segid "   A" and resid 116  and name HN  ))
   (( segid "   A" and resid 115  and name HA  ))
      6.000     4.500     0.000 peak    95 spectrum    1 weight  0.10000E+01 volume  0.17747E-02 ppm1      8.364 ppm2      4.468 CV     1
 ASSI {   96}
   (( segid "   A" and resid 241  and name HN  ))
   (( segid "   A" and resid 241  and name HA  ))
      6.000     4.500     0.000 peak    96 spectrum    1 weight  0.10000E+01 volume  0.31553E-02 ppm1      8.334 ppm2      4.096 CV     1
 ASSI {   97}
   (( segid "   A" and resid 116  and name HN  ))
   (( segid "   A" and resid 116  and name HB  ))
      6.000     4.500     0.000 peak    97 spectrum    1 weight  0.10000E+01 volume  0.91099E-03 ppm1      8.358 ppm2      1.525 CV     1
 ASSI {   98}
   (( segid "   A" and resid 241  and name HN  ))
   (( segid "   A" and resid 240  and name HB2 ))
      6.000     4.500     0.000 peak    98 spectrum    1 weight  0.10000E+01 volume  0.11414E-02 ppm1      8.333 ppm2      1.450 CV     1
 ASSI {   99}
   (( segid "   A" and resid 241  and name HN  ))
   (  segid "   A" and resid 241  and name HB% )
      6.000     4.500     0.000 peak    99 spectrum    1 weight  0.10000E+01 volume  0.72483E-02 ppm1      8.335 ppm2      0.754 CV     1
 ASSI {  100}
   (( segid "   A" and resid 116  and name HN  ))
   (  segid "   A" and resid 116  and name HG1%)
      6.000     4.500     0.000 peak   100 spectrum    1 weight  0.10000E+01 volume  0.11643E-02 ppm1      8.361 ppm2      0.263 CV     1
 ASSI {  101}
   (( segid "   A" and resid 241  and name HN  ))
   (  segid "   A" and resid 240  and name HD2%)
      6.000     4.500     0.000 peak   101 spectrum    1 weight  0.10000E+01 volume  0.21024E-02 ppm1      8.335 ppm2      0.062 CV     1
 ASSI {  102}
   (( segid "   A" and resid 241  and name HN  ))
   (  segid "   A" and resid 240  and name HD1%)
      6.000     4.500     0.000 peak   102 spectrum    1 weight  0.10000E+01 volume  0.55621E-03 ppm1      8.331 ppm2     -0.108 CV     1
 ASSI {  103}
   (( segid "   A" and resid 241  and name HN  ))
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak   103 spectrum    1 weight  0.10000E+01 volume  0.40667E-03 ppm1      8.330 ppm2      8.753 CV     1
 ASSI {  104}
   (( segid "   A" and resid 241  and name HN  ))
   (( segid "   A" and resid 240  and name HG  ))
      6.000     4.500     0.000 peak   104 spectrum    1 weight  0.10000E+01 volume  0.51844E-03 ppm1      8.333 ppm2      1.110 CV     1
 ASSI {  105}
   (( segid "   A" and resid 138  and name HN  ))
   (( segid "   A" and resid 138  and name HA  ))
      6.000     4.500     0.000 peak   105 spectrum    1 weight  0.10000E+01 volume  0.62030E-03 ppm1      8.743 ppm2      3.721 CV     1
 ASSI {  106}
   (( segid "   A" and resid 138  and name HN  ))
   (( segid "   A" and resid 138  and name HG11))
      6.000     4.500     0.000 peak   106 spectrum    1 weight  0.10000E+01 volume  0.84843E-03 ppm1      8.742 ppm2      0.295 CV     1
 ASSI {  108}
   (( segid "   A" and resid 274  and name HN  ))
   (( segid "   A" and resid 273  and name HN  ))
      6.000     4.500     0.000 peak   108 spectrum    1 weight  0.10000E+01 volume  0.68591E-03 ppm1      7.880 ppm2      7.569 CV     1
 ASSI {  109}
   (( segid "   A" and resid 274  and name HN  ))
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak   109 spectrum    1 weight  0.10000E+01 volume  0.12639E-02 ppm1      7.882 ppm2      7.139 CV     1
 ASSI {  110}
   (( segid "   A" and resid 274  and name HN  ))
   (  segid "   A" and resid 279  and name HD% )
      6.000     4.500     0.000 peak   110 spectrum    1 weight  0.10000E+01 volume  0.77022E-03 ppm1      7.882 ppm2      6.954 CV     1
 ASSI {  111}
   (( segid "   A" and resid 274  and name HN  ))
   (( segid "   A" and resid 279  and name HA  ))
      6.000     4.500     0.000 peak   111 spectrum    1 weight  0.10000E+01 volume  0.10327E-02 ppm1      7.881 ppm2      4.774 CV     1
 OR {  111}
   (( segid "   A" and resid 274  and name HN  ))
   (( segid "   A" and resid 275  and name HA  ))
 ASSI {  112}
   (( segid "   A" and resid 138  and name HN  ))
   (( segid "   A" and resid 137  and name HA  ))
      6.000     4.500     0.000 peak   112 spectrum    1 weight  0.10000E+01 volume  0.33418E-02 ppm1      8.741 ppm2      4.616 CV     1
 ASSI {  113}
   (( segid "   A" and resid 274  and name HN  ))
   (( segid "   A" and resid 274  and name HA  ))
      6.000     4.500     0.000 peak   113 spectrum    1 weight  0.10000E+01 volume  0.97088E-02 ppm1      7.882 ppm2      4.279 CV     1
 ASSI {  114}
   (( segid "   A" and resid 274  and name HN  ))
   (( segid "   A" and resid 273  and name HB1 ))
      6.000     4.500     0.000 peak   114 spectrum    1 weight  0.10000E+01 volume  0.10937E-02 ppm1      7.881 ppm2      3.290 CV     1
 ASSI {  115}
   (( segid "   A" and resid 274  and name HN  ))
   (( segid "   A" and resid 273  and name HB2 ))
      6.000     4.500     0.000 peak   115 spectrum    1 weight  0.10000E+01 volume  0.54286E-03 ppm1      7.886 ppm2      2.944 CV     1
 ASSI {  116}
   (( segid "   A" and resid 274  and name HN  ))
   (( segid "   A" and resid 274  and name HB2 ))
      6.000     4.500     0.000 peak   116 spectrum    1 weight  0.10000E+01 volume  0.41697E-02 ppm1      7.883 ppm2      2.440 CV     1
 ASSI {  117}
   (( segid "   A" and resid 138  and name HN  ))
   (( segid "   A" and resid 137  and name HB1 ))
      6.000     4.500     0.000 peak   117 spectrum    1 weight  0.10000E+01 volume  0.73246E-03 ppm1      8.741 ppm2      2.323 CV     1
 ASSI {  118}
   (( segid "   A" and resid 274  and name HN  ))
   (( segid "   A" and resid 274  and name HB1 ))
      6.000     4.500     0.000 peak   118 spectrum    1 weight  0.10000E+01 volume  0.42002E-02 ppm1      7.882 ppm2      2.189 CV     1
 ASSI {  119}
   (( segid "   A" and resid 138  and name HN  ))
   (( segid "   A" and resid 137  and name HB2 ))
      6.000     4.500     0.000 peak   119 spectrum    1 weight  0.10000E+01 volume  0.73894E-03 ppm1      8.746 ppm2      2.018 CV     1
 ASSI {  120}
   (( segid "   A" and resid 138  and name HN  ))
   (( segid "   A" and resid 138  and name HG12))
      6.000     4.500     0.000 peak   120 spectrum    1 weight  0.10000E+01 volume  0.12700E-02 ppm1      8.738 ppm2      1.874 CV     1
 ASSI {  121}
   (( segid "   A" and resid 138  and name HN  ))
   (( segid "   A" and resid 138  and name HB  ))
      6.000     4.500     0.000 peak   121 spectrum    1 weight  0.10000E+01 volume  0.27650E-02 ppm1      8.740 ppm2      1.618 CV     1
 ASSI {  122}
   (( segid "   A" and resid 138  and name HN  ))
   (  segid "   A" and resid 138  and name HD1%)
      6.000     4.500     0.000 peak   122 spectrum    1 weight  0.10000E+01 volume  0.10525E-02 ppm1      8.738 ppm2      0.737 CV     1
 ASSI {  123}
   (( segid "   A" and resid 138  and name HN  ))
   (  segid "   A" and resid 138  and name HG2%)
      6.000     4.500     0.000 peak   123 spectrum    1 weight  0.10000E+01 volume  0.11948E-02 ppm1      8.736 ppm2      0.510 CV     1
 ASSI {  124}
   (( segid "   A" and resid 159  and name HN  ))
   (( segid "   A" and resid 158  and name HN  ))
      6.000     4.500     0.000 peak   124 spectrum    1 weight  0.10000E+01 volume  0.12379E-02 ppm1      8.615 ppm2      8.893 CV     1
 ASSI {  126}
   (( segid "   A" and resid 159  and name HN  ))
   (( segid "   A" and resid 140  and name HN  ))
      6.000     4.500     0.000 peak   126 spectrum    1 weight  0.10000E+01 volume  0.11231E-02 ppm1      8.617 ppm2      7.690 CV     1
 ASSI {  127}
   (( segid "   A" and resid 159  and name HN  ))
   (( segid "   A" and resid 159  and name HA  ))
      6.000     4.500     0.000 peak   127 spectrum    1 weight  0.10000E+01 volume  0.11139E-02 ppm1      8.616 ppm2      4.985 CV     1
 ASSI {  128}
   (( segid "   A" and resid 240  and name HN  ))
   (( segid "   A" and resid 239  and name HA  ))
      6.000     4.500     0.000 peak   128 spectrum    1 weight  0.10000E+01 volume  0.74390E-02 ppm1      8.580 ppm2      4.837 CV     1
 ASSI {  129}
   (( segid "   A" and resid 159  and name HN  ))
   (( segid "   A" and resid 158  and name HA  ))
      6.000     4.500     0.000 peak   129 spectrum    1 weight  0.10000E+01 volume  0.52912E-02 ppm1      8.616 ppm2      4.063 CV     1
 ASSI {  130}
   (( segid "   A" and resid 240  and name HN  ))
   (( segid "   A" and resid 239  and name HB  ))
      6.000     4.500     0.000 peak   130 spectrum    1 weight  0.10000E+01 volume  0.94533E-03 ppm1      8.578 ppm2      3.923 CV     1
 ASSI {  131}
   (( segid "   A" and resid 240  and name HN  ))
   (( segid "   A" and resid 222  and name HA  ))
      6.000     4.500     0.000 peak   131 spectrum    1 weight  0.10000E+01 volume  0.46732E-03 ppm1      8.585 ppm2      3.684 CV     1
 ASSI {  132}
   (( segid "   A" and resid 240  and name HN  ))
   (( segid "   A" and resid 222  and name HB1 ))
      6.000     4.500     0.000 peak   132 spectrum    1 weight  0.10000E+01 volume  0.67828E-03 ppm1      8.578 ppm2      2.594 CV     1
 ASSI {  133}
   (( segid "   A" and resid 159  and name HN  ))
   (( segid "   A" and resid 159  and name HB2 ))
      6.000     4.500     0.000 peak   133 spectrum    1 weight  0.10000E+01 volume  0.30340E-02 ppm1      8.616 ppm2      2.009 CV     1
 ASSI {  134}
   (( segid "   A" and resid 159  and name HN  ))
   (( segid "   A" and resid 159  and name HB1 ))
      6.000     4.500     0.000 peak   134 spectrum    1 weight  0.10000E+01 volume  0.15256E-02 ppm1      8.616 ppm2      1.660 CV     1
 ASSI {  135}
   (( segid "   A" and resid 240  and name HN  ))
   (( segid "   A" and resid 240  and name HB2 ))
      6.000     4.500     0.000 peak   135 spectrum    1 weight  0.10000E+01 volume  0.17793E-02 ppm1      8.584 ppm2      1.445 CV     1
 ASSI {  136}
   (( segid "   A" and resid 240  and name HN  ))
   (( segid "   A" and resid 240  and name HG  ))
      6.000     4.500     0.000 peak   136 spectrum    1 weight  0.10000E+01 volume  0.36623E-02 ppm1      8.581 ppm2      1.130 CV     1
 ASSI {  137}
   (( segid "   A" and resid 240  and name HN  ))
   (( segid "   A" and resid 240  and name HB1 ))
      6.000     4.500     0.000 peak   137 spectrum    1 weight  0.10000E+01 volume  0.13024E-02 ppm1      8.582 ppm2      0.748 CV     1
 ASSI {  138}
   (( segid "   A" and resid 159  and name HN  ))
   (  segid "   A" and resid 138  and name HG2%)
      6.000     4.500     0.000 peak   138 spectrum    1 weight  0.10000E+01 volume  0.12379E-02 ppm1      8.618 ppm2      0.527 CV     1
 ASSI {  139}
   (( segid "   A" and resid 159  and name HN  ))
   (  segid "   A" and resid 158  and name HG1%)
      6.000     4.500     0.000 peak   139 spectrum    1 weight  0.10000E+01 volume  0.27784E-02 ppm1      8.616 ppm2      0.099 CV     1
 ASSI {  140}
   (( segid "   A" and resid 240  and name HN  ))
   (  segid "   A" and resid 240  and name HD1%)
      6.000     4.500     0.000 peak   140 spectrum    1 weight  0.10000E+01 volume  0.13222E-02 ppm1      8.579 ppm2     -0.112 CV     1
 ASSI {  141}
   (( segid "   A" and resid 214  and name HN  ))
   (( segid "   A" and resid 281  and name HN  ))
      6.000     4.500     0.000 peak   141 spectrum    1 weight  0.10000E+01 volume  0.12917E-02 ppm1      8.903 ppm2      7.740 CV     1
 ASSI {  142}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 181  and name HN  ))
      6.000     4.500     0.000 peak   142 spectrum    1 weight  0.10000E+01 volume  0.49250E-03 ppm1      8.512 ppm2      7.367 CV     1
 ASSI {  143}
   (( segid "   A" and resid 214  and name HN  ))
   (( segid "   A" and resid 282  and name HA  ))
      6.000     4.500     0.000 peak   143 spectrum    1 weight  0.10000E+01 volume  0.13848E-02 ppm1      8.904 ppm2      5.359 CV     1
 ASSI {  144}
   (( segid "   A" and resid 214  and name HN  ))
   (( segid "   A" and resid 213  and name HA  ))
      6.000     4.500     0.000 peak   144 spectrum    1 weight  0.10000E+01 volume  0.72826E-02 ppm1      8.903 ppm2      4.567 CV     1
 ASSI {  145}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 177  and name HA  ))
      6.000     4.500     0.000 peak   145 spectrum    1 weight  0.10000E+01 volume  0.55125E-02 ppm1      8.515 ppm2      4.564 CV     1
 ASSI {  146}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 177  and name HB1 ))
      6.000     4.500     0.000 peak   146 spectrum    1 weight  0.10000E+01 volume  0.10357E-02 ppm1      8.514 ppm2      1.896 CV     1
 ASSI {  147}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 177  and name HB2 ))
      6.000     4.500     0.000 peak   147 spectrum    1 weight  0.10000E+01 volume  0.10510E-02 ppm1      8.514 ppm2      1.767 CV     1
 ASSI {  148}
   (( segid "   A" and resid 214  and name HN  ))
   (( segid "   A" and resid 281  and name HB1 ))
      6.000     4.500     0.000 peak   148 spectrum    1 weight  0.10000E+01 volume  0.79426E-03 ppm1      8.905 ppm2      1.731 CV     1
 OR {  148}
   (( segid "   A" and resid 214  and name HN  ))
   (( segid "   A" and resid 281  and name HB2 ))
 ASSI {  149}
   (( segid "   A" and resid 214  and name HN  ))
   (  segid "   A" and resid 214  and name HB% )
      6.000     4.500     0.000 peak   149 spectrum    1 weight  0.10000E+01 volume  0.39484E-02 ppm1      8.903 ppm2      1.233 CV     1
 ASSI {  150}
   (( segid "   A" and resid 214  and name HN  ))
   (  segid "   A" and resid 168  and name HD2%)
      6.000     4.500     0.000 peak   150 spectrum    1 weight  0.10000E+01 volume  0.25590E-02 ppm1      8.901 ppm2      0.961 CV     1
 OR {  150}
   (( segid "   A" and resid 214  and name HN  ))
   (  segid "   A" and resid 282  and name HG2%)
 OR {  150}
   (( segid "   A" and resid 214  and name HN  ))
   (  segid "   A" and resid 282  and name HG1%)
 OR {  150}
   (( segid "   A" and resid 214  and name HN  ))
   (( segid "   A" and resid 281  and name HG2 ))
 ASSI {  151}
   (( segid "   A" and resid 214  and name HN  ))
   (  segid "   A" and resid 213  and name HG2%)
      6.000     4.500     0.000 peak   151 spectrum    1 weight  0.10000E+01 volume  0.31206E-02 ppm1      8.903 ppm2      0.351 CV     1
 OR {  151}
   (( segid "   A" and resid 214  and name HN  ))
   (  segid "   A" and resid 213  and name HG1%)
 ASSI {  152}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 183  and name HN  ))
      6.000     4.500     0.000 peak   152 spectrum    1 weight  0.10000E+01 volume  0.78434E-03 ppm1      8.513 ppm2      8.335 CV     1
 ASSI {  153}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   153 spectrum    1 weight  0.10000E+01 volume  0.26742E-02 ppm1      8.882 ppm2      8.303 CV     1
 ASSI {  154}
   (( segid "   A" and resid 214  and name HN  ))
   (( segid "   A" and resid 213  and name HN  ))
      6.000     4.500     0.000 peak   154 spectrum    1 weight  0.10000E+01 volume  0.11796E-02 ppm1      8.884 ppm2      7.639 CV     1
 OR {  154}
   (( segid "   A" and resid 230  and name HN  ))
   (  segid "   A" and resid 229  and name HD% )
 ASSI {  155}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 231  and name HN  ))
      6.000     4.500     0.000 peak   155 spectrum    1 weight  0.10000E+01 volume  0.23812E-02 ppm1      8.882 ppm2      7.441 CV     1
 ASSI {  156}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 228  and name HN  ))
      6.000     4.500     0.000 peak   156 spectrum    1 weight  0.10000E+01 volume  0.42955E-03 ppm1      8.880 ppm2      7.246 CV     1
 ASSI {  157}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 230  and name HA  ))
      6.000     4.500     0.000 peak   157 spectrum    1 weight  0.10000E+01 volume  0.26666E-02 ppm1      8.883 ppm2      5.023 CV     1
 ASSI {  158}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 182  and name HA  ))
      6.000     4.500     0.000 peak   158 spectrum    1 weight  0.10000E+01 volume  0.21363E-02 ppm1      8.514 ppm2      4.813 CV     1
 ASSI {  159}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 229  and name HA  ))
      6.000     4.500     0.000 peak   159 spectrum    1 weight  0.10000E+01 volume  0.18224E-02 ppm1      8.883 ppm2      4.170 CV     1
 OR {  159}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 227  and name HA  ))
 ASSI {  160}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 229  and name HB1 ))
      6.000     4.500     0.000 peak   160 spectrum    1 weight  0.10000E+01 volume  0.59436E-03 ppm1      8.884 ppm2      3.453 CV     1
 ASSI {  161}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 229  and name HB2 ))
      6.000     4.500     0.000 peak   161 spectrum    1 weight  0.10000E+01 volume  0.10312E-02 ppm1      8.884 ppm2      2.781 CV     1
 ASSI {  162}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 230  and name HG2 ))
      6.000     4.500     0.000 peak   162 spectrum    1 weight  0.10000E+01 volume  0.21054E-02 ppm1      8.882 ppm2      2.537 CV     1
 OR {  162}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 230  and name HG1 ))
 ASSI {  163}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 230  and name HB1 ))
      6.000     4.500     0.000 peak   163 spectrum    1 weight  0.10000E+01 volume  0.39789E-02 ppm1      8.883 ppm2      2.270 CV     1
 ASSI {  164}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 177  and name HG2 ))
      6.000     4.500     0.000 peak   164 spectrum    1 weight  0.10000E+01 volume  0.95143E-03 ppm1      8.517 ppm2      2.262 CV     1
 OR {  164}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 177  and name HG1 ))
 ASSI {  165}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 230  and name HB2 ))
      6.000     4.500     0.000 peak   165 spectrum    1 weight  0.10000E+01 volume  0.37405E-02 ppm1      8.882 ppm2      2.054 CV     1
 ASSI {  166}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 178  and name HB1 ))
      6.000     4.500     0.000 peak   166 spectrum    1 weight  0.10000E+01 volume  0.11872E-02 ppm1      8.516 ppm2      1.542 CV     1
 ASSI {  167}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 178  and name HB2 ))
      6.000     4.500     0.000 peak   167 spectrum    1 weight  0.10000E+01 volume  0.16534E-02 ppm1      8.516 ppm2      1.396 CV     1
 ASSI {  168}
   (( segid "   A" and resid 178  and name HN  ))
   (  segid "   A" and resid 183  and name HG2%)
      6.000     4.500     0.000 peak   168 spectrum    1 weight  0.10000E+01 volume  0.13631E-02 ppm1      8.514 ppm2      0.913 CV     1
 ASSI {  169}
   (( segid "   A" and resid 178  and name HN  ))
   (  segid "   A" and resid 178  and name HD1%)
      6.000     4.500     0.000 peak   169 spectrum    1 weight  0.10000E+01 volume  0.93922E-03 ppm1      8.511 ppm2      0.810 CV     1
 OR {  169}
   (( segid "   A" and resid 178  and name HN  ))
   (  segid "   A" and resid 178  and name HD2%)
 ASSI {  170}
   (( segid "   A" and resid 230  and name HN  ))
   (  segid "   A" and resid 235  and name HD1%)
      6.000     4.500     0.000 peak   170 spectrum    1 weight  0.10000E+01 volume  0.25163E-02 ppm1      8.883 ppm2      0.647 CV     1
 ASSI {  171}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 219  and name HN  ))
      6.000     4.500     0.000 peak   171 spectrum    1 weight  0.10000E+01 volume  0.70651E-03 ppm1      8.049 ppm2     11.137 CV     1
 ASSI {  172}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 220  and name HN  ))
      6.000     4.500     0.000 peak   172 spectrum    1 weight  0.10000E+01 volume  0.49479E-03 ppm1      8.043 ppm2      7.860 CV     1
 ASSI {  173}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 217  and name HB2 ))
      6.000     4.500     0.000 peak   173 spectrum    1 weight  0.10000E+01 volume  0.70842E-03 ppm1      8.047 ppm2      3.038 CV     1
 ASSI {  175}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 217  and name HA  ))
      6.000     4.500     0.000 peak   175 spectrum    1 weight  0.10000E+01 volume  0.63441E-02 ppm1      8.047 ppm2      3.863 CV     1
 ASSI {  176}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 218  and name HA  ))
      6.000     4.500     0.000 peak   176 spectrum    1 weight  0.10000E+01 volume  0.23172E-02 ppm1      8.047 ppm2      3.610 CV     1
 ASSI {  177}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 217  and name HB1 ))
      6.000     4.500     0.000 peak   177 spectrum    1 weight  0.10000E+01 volume  0.56155E-03 ppm1      8.046 ppm2      2.770 CV     1
 ASSI {  178}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 218  and name HG1 ))
      6.000     4.500     0.000 peak   178 spectrum    1 weight  0.10000E+01 volume  0.95143E-03 ppm1      8.050 ppm2      2.186 CV     1
 ASSI {  179}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 218  and name HG2 ))
      6.000     4.500     0.000 peak   179 spectrum    1 weight  0.10000E+01 volume  0.14409E-02 ppm1      8.045 ppm2      2.085 CV     1
 ASSI {  180}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 218  and name HB2 ))
      6.000     4.500     0.000 peak   180 spectrum    1 weight  0.10000E+01 volume  0.35150E-02 ppm1      8.044 ppm2      1.783 CV     1
 ASSI {  181}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 255  and name HB  ))
      6.000     4.500     0.000 peak   181 spectrum    1 weight  0.10000E+01 volume  0.53828E-03 ppm1      8.809 ppm2      1.205 CV     1
 ASSI {  182}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 139  and name HN  ))
      6.000     4.500     0.000 peak   182 spectrum    1 weight  0.10000E+01 volume  0.45206E-03 ppm1      8.912 ppm2      9.463 CV     1
 ASSI {  183}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 258  and name HN  ))
      6.000     4.500     0.000 peak   183 spectrum    1 weight  0.10000E+01 volume  0.40628E-03 ppm1      8.800 ppm2      8.264 CV     1
 ASSI {  184}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 237  and name HN  ))
      6.000     4.500     0.000 peak   184 spectrum    1 weight  0.10000E+01 volume  0.13413E-02 ppm1      8.808 ppm2      7.421 CV     1
 ASSI {  185}
   (( segid "   A" and resid 146  and name HN  ))
   (( segid "   A" and resid 145  and name HE3 ))
      6.000     4.500     0.000 peak   185 spectrum    1 weight  0.10000E+01 volume  0.64815E-03 ppm1      8.240 ppm2      7.300 CV     1
 ASSI {  186}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 210  and name HA  ))
      6.000     4.500     0.000 peak   186 spectrum    1 weight  0.10000E+01 volume  0.89039E-03 ppm1      8.809 ppm2      5.710 CV     1
 ASSI {  187}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 113  and name HA  ))
      6.000     4.500     0.000 peak   187 spectrum    1 weight  0.10000E+01 volume  0.75954E-03 ppm1      8.916 ppm2      5.333 CV     1
 ASSI {  188}
   (( segid "   A" and resid 146  and name HN  ))
   (( segid "   A" and resid 152  and name HA  ))
      6.000     4.500     0.000 peak   188 spectrum    1 weight  0.10000E+01 volume  0.10205E-02 ppm1      8.244 ppm2      4.967 CV     1
 ASSI {  189}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 238  and name HA  ))
      6.000     4.500     0.000 peak   189 spectrum    1 weight  0.10000E+01 volume  0.23324E-02 ppm1      8.802 ppm2      4.737 CV     1
 ASSI {  191}
   (( segid "   A" and resid 146  and name HN  ))
   (( segid "   A" and resid 145  and name HA  ))
      6.000     4.500     0.000 peak   191 spectrum    1 weight  0.10000E+01 volume  0.34849E-02 ppm1      8.241 ppm2      4.582 CV     1
 ASSI {  192}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 255  and name HA  ))
      6.000     4.500     0.000 peak   192 spectrum    1 weight  0.10000E+01 volume  0.43528E-02 ppm1      8.808 ppm2      4.522 CV     1
 ASSI {  193}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 112  and name HA  ))
      6.000     4.500     0.000 peak   193 spectrum    1 weight  0.10000E+01 volume  0.45969E-03 ppm1      8.918 ppm2      4.120 CV     1
 ASSI {  194}
   (( segid "   A" and resid 146  and name HN  ))
   (( segid "   A" and resid 146  and name HB1 ))
      6.000     4.500     0.000 peak   194 spectrum    1 weight  0.10000E+01 volume  0.17270E-02 ppm1      8.240 ppm2      3.052 CV     1
 ASSI {  195}
   (( segid "   A" and resid 146  and name HN  ))
   (( segid "   A" and resid 146  and name HB2 ))
      6.000     4.500     0.000 peak   195 spectrum    1 weight  0.10000E+01 volume  0.14497E-02 ppm1      8.241 ppm2      2.283 CV     1
 ASSI {  196}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 256  and name HB1 ))
      6.000     4.500     0.000 peak   196 spectrum    1 weight  0.10000E+01 volume  0.31900E-02 ppm1      8.806 ppm2      2.152 CV     1
 ASSI {  197}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 256  and name HB2 ))
      6.000     4.500     0.000 peak   197 spectrum    1 weight  0.10000E+01 volume  0.22435E-02 ppm1      8.808 ppm2      1.739 CV     1
 ASSI {  198}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 236  and name HB2 ))
      6.000     4.500     0.000 peak   198 spectrum    1 weight  0.10000E+01 volume  0.49021E-03 ppm1      8.811 ppm2      1.455 CV     1
 OR {  198}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 210  and name HG1 ))
 OR {  198}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 236  and name HB2 ))
 OR {  198}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 210  and name HG1 ))
 ASSI {  199}
   (( segid "   A" and resid 160  and name HN  ))
   (  segid "   A" and resid 166  and name HB% )
      6.000     4.500     0.000 peak   199 spectrum    1 weight  0.10000E+01 volume  0.73665E-03 ppm1      8.916 ppm2      1.418 CV     1
 ASSI {  200}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 255  and name HG11))
      6.000     4.500     0.000 peak   200 spectrum    1 weight  0.10000E+01 volume  0.61419E-03 ppm1      8.809 ppm2      1.019 CV     1
 OR {  200}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 211  and name HG11))
 ASSI {  201}
   (( segid "   A" and resid 256  and name HN  ))
   (  segid "   A" and resid 235  and name HG2%)
      6.000     4.500     0.000 peak   201 spectrum    1 weight  0.10000E+01 volume  0.21115E-02 ppm1      8.809 ppm2      0.550 CV     1
 OR {  201}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 255  and name HG12))
 ASSI {  202}
   (( segid "   A" and resid 256  and name HN  ))
   (  segid "   A" and resid 255  and name HG2%)
      6.000     4.500     0.000 peak   202 spectrum    1 weight  0.10000E+01 volume  0.26052E-02 ppm1      8.808 ppm2      0.197 CV     1
 ASSI {  203}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 211  and name HN  ))
      6.000     4.500     0.000 peak   203 spectrum    1 weight  0.10000E+01 volume  0.47343E-03 ppm1      8.804 ppm2      9.507 CV     1
 OR {  203}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 211  and name HN  ))
 ASSI {  204}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 159  and name HN  ))
      6.000     4.500     0.000 peak   204 spectrum    1 weight  0.10000E+01 volume  0.48106E-03 ppm1      8.913 ppm2      8.616 CV     1
 ASSI {  205}
   (( segid "   A" and resid 257  and name HN  ))
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak   205 spectrum    1 weight  0.10000E+01 volume  0.12532E-02 ppm1      8.808 ppm2      6.924 CV     1
 ASSI {  206}
   (( segid "   A" and resid 160  and name HN  ))
   (  segid "   A" and resid 160  and name HD% )
      6.000     4.500     0.000 peak   206 spectrum    1 weight  0.10000E+01 volume  0.17316E-02 ppm1      8.915 ppm2      6.779 CV     1
 ASSI {  207}
   (( segid "   A" and resid 257  and name HN  ))
   (  segid "   A" and resid 257  and name HE% )
      6.000     4.500     0.000 peak   207 spectrum    1 weight  0.10000E+01 volume  0.49708E-03 ppm1      8.809 ppm2      6.614 CV     1
 OR {  207}
   (( segid "   A" and resid 256  and name HN  ))
   (  segid "   A" and resid 257  and name HE% )
 OR {  207}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 209  and name HD22))
 ASSI {  208}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 256  and name HA  ))
      6.000     4.500     0.000 peak   208 spectrum    1 weight  0.10000E+01 volume  0.34155E-02 ppm1      8.806 ppm2      5.001 CV     1
 ASSI {  209}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 159  and name HA  ))
      6.000     4.500     0.000 peak   209 spectrum    1 weight  0.10000E+01 volume  0.29863E-02 ppm1      8.916 ppm2      4.989 CV     1
 ASSI {  210}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 112  and name HB1 ))
      6.000     4.500     0.000 peak   210 spectrum    1 weight  0.10000E+01 volume  0.88391E-03 ppm1      8.915 ppm2      3.548 CV     1
 ASSI {  211}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 257  and name HB2 ))
      6.000     4.500     0.000 peak   211 spectrum    1 weight  0.10000E+01 volume  0.13760E-02 ppm1      8.805 ppm2      3.540 CV     1
 ASSI {  212}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 160  and name HB1 ))
      6.000     4.500     0.000 peak   212 spectrum    1 weight  0.10000E+01 volume  0.11872E-02 ppm1      8.920 ppm2      3.079 CV     1
 ASSI {  213}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 160  and name HB2 ))
      6.000     4.500     0.000 peak   213 spectrum    1 weight  0.10000E+01 volume  0.11948E-02 ppm1      8.913 ppm2      2.728 CV     1
 ASSI {  214}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 257  and name HB1 ))
      6.000     4.500     0.000 peak   214 spectrum    1 weight  0.10000E+01 volume  0.13802E-02 ppm1      8.806 ppm2      2.717 CV     1
 ASSI {  215}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 159  and name HB2 ))
      6.000     4.500     0.000 peak   215 spectrum    1 weight  0.10000E+01 volume  0.17251E-02 ppm1      8.917 ppm2      2.003 CV     1
 ASSI {  216}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 159  and name HB1 ))
      6.000     4.500     0.000 peak   216 spectrum    1 weight  0.10000E+01 volume  0.87437E-03 ppm1      8.911 ppm2      1.671 CV     1
 ASSI {  217}
   (( segid "   A" and resid 160  and name HN  ))
   (  segid "   A" and resid 165  and name HB% )
      6.000     4.500     0.000 peak   217 spectrum    1 weight  0.10000E+01 volume  0.41391E-03 ppm1      8.918 ppm2      0.615 CV     1
 ASSI {  218}
   (( segid "   A" and resid 115  and name HN  ))
   (( segid "   A" and resid 114  and name HA  ))
      6.000     4.500     0.000 peak   218 spectrum    1 weight  0.10000E+01 volume  0.36539E-02 ppm1      8.790 ppm2      4.695 CV     1
 ASSI {  219}
   (( segid "   A" and resid 115  and name HN  ))
   (( segid "   A" and resid 115  and name HB2 ))
      6.000     4.500     0.000 peak   219 spectrum    1 weight  0.10000E+01 volume  0.20841E-02 ppm1      8.790 ppm2      2.370 CV     1
 ASSI {  220}
   (( segid "   A" and resid 115  and name HN  ))
   (  segid "   A" and resid 114  and name HG2%)
      6.000     4.500     0.000 peak   220 spectrum    1 weight  0.10000E+01 volume  0.18910E-02 ppm1      8.790 ppm2      0.892 CV     1
 OR {  220}
   (( segid "   A" and resid 115  and name HN  ))
   (  segid "   A" and resid 114  and name HG1%)
 ASSI {  221}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 283  and name HN  ))
      6.000     4.500     0.000 peak   221 spectrum    1 weight  0.10000E+01 volume  0.10983E-02 ppm1      9.140 ppm2      8.996 CV     1
 ASSI {  222}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 285  and name HN  ))
      6.000     4.500     0.000 peak   222 spectrum    1 weight  0.10000E+01 volume  0.80608E-03 ppm1      9.137 ppm2      7.678 CV     1
 ASSI {  225}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 211  and name HA  ))
      6.000     4.500     0.000 peak   225 spectrum    1 weight  0.10000E+01 volume  0.29603E-02 ppm1      9.139 ppm2      5.051 CV     1
 ASSI {  226}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 212  and name HA  ))
      6.000     4.500     0.000 peak   226 spectrum    1 weight  0.10000E+01 volume  0.82668E-03 ppm1      9.141 ppm2      4.706 CV     1
 ASSI {  227}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 284  and name HA  ))
      6.000     4.500     0.000 peak   227 spectrum    1 weight  0.10000E+01 volume  0.91023E-03 ppm1      9.137 ppm2      4.386 CV     1
 ASSI {  228}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 212  and name HB2 ))
      6.000     4.500     0.000 peak   228 spectrum    1 weight  0.10000E+01 volume  0.10586E-02 ppm1      9.139 ppm2      2.480 CV     1
 ASSI {  229}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 212  and name HB1 ))
      6.000     4.500     0.000 peak   229 spectrum    1 weight  0.10000E+01 volume  0.16621E-02 ppm1      9.137 ppm2      2.290 CV     1
 ASSI {  230}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 211  and name HB  ))
      6.000     4.500     0.000 peak   230 spectrum    1 weight  0.10000E+01 volume  0.27479E-02 ppm1      9.139 ppm2      1.963 CV     1
 ASSI {  231}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 211  and name HG12))
      6.000     4.500     0.000 peak   231 spectrum    1 weight  0.10000E+01 volume  0.72254E-03 ppm1      9.140 ppm2      1.223 CV     1
 ASSI {  232}
   (( segid "   A" and resid 212  and name HN  ))
   (  segid "   A" and resid 211  and name HG2%)
      6.000     4.500     0.000 peak   232 spectrum    1 weight  0.10000E+01 volume  0.31118E-02 ppm1      9.138 ppm2      0.949 CV     1
 OR {  232}
   (( segid "   A" and resid 212  and name HN  ))
   (  segid "   A" and resid 282  and name HG2%)
 OR {  232}
   (( segid "   A" and resid 212  and name HN  ))
   (  segid "   A" and resid 267  and name HG1%)
 ASSI {  233}
   (( segid "   A" and resid 212  and name HN  ))
   (  segid "   A" and resid 211  and name HD1%)
      6.000     4.500     0.000 peak   233 spectrum    1 weight  0.10000E+01 volume  0.11094E-02 ppm1      9.139 ppm2      0.709 CV     1
 ASSI {  234}
   (( segid "   A" and resid 212  and name HN  ))
   (  segid "   A" and resid 212  and name HD% )
      6.000     4.500     0.000 peak   234 spectrum    1 weight  0.10000E+01 volume  0.47114E-03 ppm1      9.139 ppm2      6.416 CV     1
 ASSI {  235}
   (( segid "   A" and resid 212  and name HN  ))
   (  segid "   A" and resid 285  and name HB% )
      6.000     4.500     0.000 peak   235 spectrum    1 weight  0.10000E+01 volume  0.47800E-03 ppm1      9.134 ppm2      1.500 CV     1
 OR {  235}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 284  and name HG1 ))
 ASSI {  236}
   (( segid "   A" and resid 158  and name HN  ))
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak   236 spectrum    1 weight  0.10000E+01 volume  0.12105E-02 ppm1      8.873 ppm2      9.056 CV     1
 ASSI {  239}
   (( segid "   A" and resid 158  and name HN  ))
   (  segid "   A" and resid 157  and name HD% )
      6.000     4.500     0.000 peak   239 spectrum    1 weight  0.10000E+01 volume  0.52378E-03 ppm1      8.870 ppm2      7.161 CV     1
 ASSI {  240}
   (( segid "   A" and resid 158  and name HN  ))
   (( segid "   A" and resid 157  and name HA  ))
      6.000     4.500     0.000 peak   240 spectrum    1 weight  0.10000E+01 volume  0.47304E-02 ppm1      8.873 ppm2      5.427 CV     1
 ASSI {  241}
   (( segid "   A" and resid 158  and name HN  ))
   (( segid "   A" and resid 115  and name HA  ))
      6.000     4.500     0.000 peak   241 spectrum    1 weight  0.10000E+01 volume  0.56918E-03 ppm1      8.875 ppm2      4.452 CV     1
 ASSI {  242}
   (( segid "   A" and resid 158  and name HN  ))
   (( segid "   A" and resid 158  and name HA  ))
      6.000     4.500     0.000 peak   242 spectrum    1 weight  0.10000E+01 volume  0.79426E-03 ppm1      8.872 ppm2      4.058 CV     1
 ASSI {  243}
   (( segid "   A" and resid 158  and name HN  ))
   (( segid "   A" and resid 157  and name HB1 ))
      6.000     4.500     0.000 peak   243 spectrum    1 weight  0.10000E+01 volume  0.54972E-03 ppm1      8.876 ppm2      2.894 CV     1
 ASSI {  244}
   (( segid "   A" and resid 158  and name HN  ))
   (( segid "   A" and resid 157  and name HB2 ))
      6.000     4.500     0.000 peak   244 spectrum    1 weight  0.10000E+01 volume  0.94265E-03 ppm1      8.874 ppm2      2.712 CV     1
 ASSI {  245}
   (( segid "   A" and resid 158  and name HN  ))
   (( segid "   A" and resid 158  and name HB  ))
      6.000     4.500     0.000 peak   245 spectrum    1 weight  0.10000E+01 volume  0.25777E-02 ppm1      8.874 ppm2      1.407 CV     1
 ASSI {  246}
   (( segid "   A" and resid 158  and name HN  ))
   (  segid "   A" and resid 114  and name HG1%)
      6.000     4.500     0.000 peak   246 spectrum    1 weight  0.10000E+01 volume  0.15626E-02 ppm1      8.873 ppm2      0.859 CV     1
 ASSI {  247}
   (( segid "   A" and resid 158  and name HN  ))
   (  segid "   A" and resid 116  and name HG1%)
      6.000     4.500     0.000 peak   247 spectrum    1 weight  0.10000E+01 volume  0.71491E-03 ppm1      8.875 ppm2      0.262 CV     1
 ASSI {  248}
   (( segid "   A" and resid 158  and name HN  ))
   (  segid "   A" and resid 158  and name HG2%)
      6.000     4.500     0.000 peak   248 spectrum    1 weight  0.10000E+01 volume  0.19525E-02 ppm1      8.872 ppm2      0.011 CV     1
 ASSI {  249}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 212  and name HN  ))
      6.000     4.500     0.000 peak   249 spectrum    1 weight  0.10000E+01 volume  0.44787E-03 ppm1      7.605 ppm2      9.137 CV     1
 ASSI {  250}
   (( segid "   A" and resid 143  and name HN  ))
   (( segid "   A" and resid 142  and name HN  ))
      6.000     4.500     0.000 peak   250 spectrum    1 weight  0.10000E+01 volume  0.38454E-03 ppm1      8.569 ppm2      8.903 CV     1
 ASSI {  251}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 214  and name HN  ))
      6.000     4.500     0.000 peak   251 spectrum    1 weight  0.10000E+01 volume  0.74848E-03 ppm1      7.616 ppm2      8.910 CV     1
 ASSI {  252}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak   252 spectrum    1 weight  0.10000E+01 volume  0.18636E-02 ppm1      7.612 ppm2      8.752 CV     1
 ASSI {  253}
   (( segid "   A" and resid 213  and name HN  ))
   (  segid "   A" and resid 254  and name HD% )
      6.000     4.500     0.000 peak   253 spectrum    1 weight  0.10000E+01 volume  0.57376E-03 ppm1      7.608 ppm2      7.242 CV     1
 ASSI {  254}
   (( segid "   A" and resid 213  and name HN  ))
   (  segid "   A" and resid 212  and name HD% )
      6.000     4.500     0.000 peak   254 spectrum    1 weight  0.10000E+01 volume  0.45511E-03 ppm1      7.612 ppm2      6.416 CV     1
 ASSI {  256}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 254  and name HA  ))
      6.000     4.500     0.000 peak   256 spectrum    1 weight  0.10000E+01 volume  0.90794E-03 ppm1      7.613 ppm2      5.707 CV     1
 ASSI {  257}
   (( segid "   A" and resid 143  and name HN  ))
   (( segid "   A" and resid 142  and name HA  ))
      6.000     4.500     0.000 peak   257 spectrum    1 weight  0.10000E+01 volume  0.35803E-02 ppm1      8.571 ppm2      4.998 CV     1
 ASSI {  258}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 212  and name HA  ))
      6.000     4.500     0.000 peak   258 spectrum    1 weight  0.10000E+01 volume  0.56880E-02 ppm1      7.611 ppm2      4.686 CV     1
 ASSI {  259}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 213  and name HA  ))
      6.000     4.500     0.000 peak   259 spectrum    1 weight  0.10000E+01 volume  0.16881E-02 ppm1      7.612 ppm2      4.584 CV     1
 ASSI {  260}
   (( segid "   A" and resid 143  and name HN  ))
   (( segid "   A" and resid 143  and name HA  ))
      6.000     4.500     0.000 peak   260 spectrum    1 weight  0.10000E+01 volume  0.66264E-03 ppm1      8.574 ppm2      4.381 CV     1
 ASSI {  261}
   (( segid "   A" and resid 143  and name HN  ))
   (( segid "   A" and resid 142  and name HB2 ))
      6.000     4.500     0.000 peak   261 spectrum    1 weight  0.10000E+01 volume  0.41010E-03 ppm1      8.565 ppm2      2.601 CV     1
 ASSI {  262}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 212  and name HB2 ))
      6.000     4.500     0.000 peak   262 spectrum    1 weight  0.10000E+01 volume  0.76717E-03 ppm1      7.612 ppm2      2.484 CV     1
 ASSI {  263}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 212  and name HB1 ))
      6.000     4.500     0.000 peak   263 spectrum    1 weight  0.10000E+01 volume  0.62945E-03 ppm1      7.604 ppm2      2.279 CV     1
 ASSI {  264}
   (( segid "   A" and resid 143  and name HN  ))
   (( segid "   A" and resid 143  and name HG2 ))
      6.000     4.500     0.000 peak   264 spectrum    1 weight  0.10000E+01 volume  0.69125E-03 ppm1      8.569 ppm2      2.224 CV     1
 ASSI {  265}
   (( segid "   A" and resid 143  and name HN  ))
   (( segid "   A" and resid 143  and name HB1 ))
      6.000     4.500     0.000 peak   265 spectrum    1 weight  0.10000E+01 volume  0.99416E-03 ppm1      8.572 ppm2      1.624 CV     1
 OR {  265}
   (( segid "   A" and resid 143  and name HN  ))
   (( segid "   A" and resid 143  and name HB2 ))
 ASSI {  266}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 213  and name HB  ))
      6.000     4.500     0.000 peak   266 spectrum    1 weight  0.10000E+01 volume  0.26418E-02 ppm1      7.612 ppm2      1.202 CV     1
 ASSI {  267}
   (( segid "   A" and resid 213  and name HN  ))
   (  segid "   A" and resid 282  and name HG2%)
      6.000     4.500     0.000 peak   267 spectrum    1 weight  0.10000E+01 volume  0.91099E-03 ppm1      7.612 ppm2      0.968 CV     1
 OR {  267}
   (( segid "   A" and resid 213  and name HN  ))
   (  segid "   A" and resid 168  and name HD2%)
 OR {  267}
   (( segid "   A" and resid 213  and name HN  ))
   (  segid "   A" and resid 282  and name HG1%)
 ASSI {  268}
   (( segid "   A" and resid 213  and name HN  ))
   (  segid "   A" and resid 213  and name HG1%)
      6.000     4.500     0.000 peak   268 spectrum    1 weight  0.10000E+01 volume  0.30988E-02 ppm1      7.611 ppm2      0.350 CV     1
 ASSI {  269}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 250  and name HN  ))
      6.000     4.500     0.000 peak   269 spectrum    1 weight  0.10000E+01 volume  0.81905E-03 ppm1      8.395 ppm2      8.580 CV     1
 ASSI {  270}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 248  and name HN  ))
      6.000     4.500     0.000 peak   270 spectrum    1 weight  0.10000E+01 volume  0.49937E-03 ppm1      8.397 ppm2      7.894 CV     1
 ASSI {  271}
   (( segid "   A" and resid 280  and name HN  ))
   (  segid "   A" and resid 279  and name HD% )
      6.000     4.500     0.000 peak   271 spectrum    1 weight  0.10000E+01 volume  0.38492E-03 ppm1      9.216 ppm2      6.956 CV     1
 OR {  271}
   (( segid "   A" and resid 272  and name HN  ))
   (  segid "   A" and resid 279  and name HD% )
 ASSI {  272}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 249  and name HA  ))
      6.000     4.500     0.000 peak   272 spectrum    1 weight  0.10000E+01 volume  0.15061E-02 ppm1      8.399 ppm2      5.348 CV     1
 ASSI {  273}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 243  and name HA  ))
      6.000     4.500     0.000 peak   273 spectrum    1 weight  0.10000E+01 volume  0.19277E-02 ppm1      8.400 ppm2      4.893 CV     1
 ASSI {  274}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 279  and name HA  ))
      6.000     4.500     0.000 peak   274 spectrum    1 weight  0.10000E+01 volume  0.22588E-02 ppm1      9.216 ppm2      4.785 CV     1
 ASSI {  275}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 242  and name HA  ))
      6.000     4.500     0.000 peak   275 spectrum    1 weight  0.10000E+01 volume  0.36798E-02 ppm1      8.399 ppm2      4.691 CV     1
 ASSI {  276}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 248  and name HA  ))
      6.000     4.500     0.000 peak   276 spectrum    1 weight  0.10000E+01 volume  0.52454E-03 ppm1      8.397 ppm2      4.395 CV     1
 OR {  276}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 250  and name HA  ))
 ASSI {  277}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 274  and name HA  ))
      6.000     4.500     0.000 peak   277 spectrum    1 weight  0.10000E+01 volume  0.62869E-03 ppm1      9.218 ppm2      4.296 CV     1
 OR {  277}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 273  and name HA  ))
 ASSI {  278}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 243  and name HB1 ))
      6.000     4.500     0.000 peak   278 spectrum    1 weight  0.10000E+01 volume  0.29428E-02 ppm1      8.398 ppm2      3.132 CV     1
 ASSI {  279}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 250  and name HE2 ))
      6.000     4.500     0.000 peak   279 spectrum    1 weight  0.10000E+01 volume  0.90260E-03 ppm1      8.399 ppm2      2.943 CV     1
 OR {  279}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 242  and name HD1 ))
 ASSI {  280}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 243  and name HB2 ))
      6.000     4.500     0.000 peak   280 spectrum    1 weight  0.10000E+01 volume  0.30122E-02 ppm1      8.398 ppm2      2.380 CV     1
 ASSI {  281}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 242  and name HB1 ))
      6.000     4.500     0.000 peak   281 spectrum    1 weight  0.10000E+01 volume  0.18224E-02 ppm1      8.398 ppm2      1.589 CV     1
 ASSI {  282}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 280  and name HB1 ))
      6.000     4.500     0.000 peak   282 spectrum    1 weight  0.10000E+01 volume  0.68248E-03 ppm1      9.218 ppm2      1.342 CV     1
 ASSI {  283}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 242  and name HB2 ))
      6.000     4.500     0.000 peak   283 spectrum    1 weight  0.10000E+01 volume  0.31206E-02 ppm1      8.399 ppm2      1.331 CV     1
 ASSI {  284}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 282  and name HN  ))
      6.000     4.500     0.000 peak   284 spectrum    1 weight  0.10000E+01 volume  0.65349E-03 ppm1      9.208 ppm2      8.658 CV     1
 OR {  284}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 282  and name HN  ))
 ASSI {  285}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 273  and name HN  ))
      6.000     4.500     0.000 peak   285 spectrum    1 weight  0.10000E+01 volume  0.13222E-02 ppm1      9.209 ppm2      7.568 CV     1
 ASSI {  286}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 281  and name HA  ))
      6.000     4.500     0.000 peak   286 spectrum    1 weight  0.10000E+01 volume  0.46045E-03 ppm1      9.207 ppm2      5.244 CV     1
 OR {  286}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 281  and name HA  ))
 ASSI {  287}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 280  and name HA  ))
      6.000     4.500     0.000 peak   287 spectrum    1 weight  0.10000E+01 volume  0.36798E-02 ppm1      9.208 ppm2      4.436 CV     1
 OR {  287}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 271  and name HA  ))
 ASSI {  288}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 272  and name HA  ))
      6.000     4.500     0.000 peak   288 spectrum    1 weight  0.10000E+01 volume  0.26574E-02 ppm1      9.207 ppm2      3.865 CV     1
 ASSI {  289}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 271  and name HB2 ))
      6.000     4.500     0.000 peak   289 spectrum    1 weight  0.10000E+01 volume  0.77137E-03 ppm1      9.210 ppm2      2.904 CV     1
 ASSI {  290}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 279  and name HB2 ))
      6.000     4.500     0.000 peak   290 spectrum    1 weight  0.10000E+01 volume  0.73246E-03 ppm1      9.211 ppm2      2.720 CV     1
 ASSI {  291}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 279  and name HB1 ))
      6.000     4.500     0.000 peak   291 spectrum    1 weight  0.10000E+01 volume  0.73246E-03 ppm1      9.211 ppm2      2.513 CV     1
 ASSI {  292}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 280  and name HB2 ))
      6.000     4.500     0.000 peak   292 spectrum    1 weight  0.10000E+01 volume  0.27002E-02 ppm1      9.220 ppm2      2.227 CV     1
 ASSI {  293}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 272  and name HB2 ))
      6.000     4.500     0.000 peak   293 spectrum    1 weight  0.10000E+01 volume  0.68591E-03 ppm1      9.211 ppm2      2.021 CV     1
 ASSI {  294}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 281  and name HB2 ))
      6.000     4.500     0.000 peak   294 spectrum    1 weight  0.10000E+01 volume  0.55239E-03 ppm1      9.204 ppm2      1.740 CV     1
 OR {  294}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 282  and name HB  ))
 OR {  294}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 281  and name HB1 ))
 OR {  294}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 282  and name HB  ))
 ASSI {  295}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 272  and name HB1 ))
      6.000     4.500     0.000 peak   295 spectrum    1 weight  0.10000E+01 volume  0.13867E-02 ppm1      9.207 ppm2      1.503 CV     1
 ASSI {  296}
   (( segid "   A" and resid 272  and name HN  ))
   (  segid "   A" and resid 282  and name HG1%)
      6.000     4.500     0.000 peak   296 spectrum    1 weight  0.10000E+01 volume  0.14302E-02 ppm1      9.208 ppm2      0.973 CV     1
 OR {  296}
   (( segid "   A" and resid 272  and name HN  ))
   (  segid "   A" and resid 282  and name HG2%)
 OR {  296}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 281  and name HG2 ))
 OR {  296}
   (( segid "   A" and resid 280  and name HN  ))
   (  segid "   A" and resid 282  and name HG1%)
 OR {  296}
   (( segid "   A" and resid 280  and name HN  ))
   (  segid "   A" and resid 228  and name HG1%)
 ASSI {  297}
   (( segid "   A" and resid 280  and name HN  ))
   (  segid "   A" and resid 280  and name HD2%)
      6.000     4.500     0.000 peak   297 spectrum    1 weight  0.10000E+01 volume  0.11078E-02 ppm1      9.213 ppm2      0.832 CV     1
 ASSI {  298}
   (( segid "   A" and resid 272  and name HN  ))
   (  segid "   A" and resid 272  and name HD2%)
      6.000     4.500     0.000 peak   298 spectrum    1 weight  0.10000E+01 volume  0.18441E-02 ppm1      9.209 ppm2      0.676 CV     1
 ASSI {  299}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 199  and name HN  ))
      6.000     4.500     0.000 peak   299 spectrum    1 weight  0.10000E+01 volume  0.16232E-02 ppm1      7.946 ppm2      8.620 CV     1
 ASSI {  300}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 178  and name HN  ))
      6.000     4.500     0.000 peak   300 spectrum    1 weight  0.10000E+01 volume  0.44558E-03 ppm1      8.234 ppm2      8.522 CV     1
 ASSI {  301}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 227  and name HN  ))
      6.000     4.500     0.000 peak   301 spectrum    1 weight  0.10000E+01 volume  0.20383E-02 ppm1      8.343 ppm2      7.894 CV     1
 ASSI {  302}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 224  and name HN  ))
      6.000     4.500     0.000 peak   302 spectrum    1 weight  0.10000E+01 volume  0.61343E-03 ppm1      8.344 ppm2      7.612 CV     1
 ASSI {  303}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 200  and name HN  ))
      6.000     4.500     0.000 peak   303 spectrum    1 weight  0.10000E+01 volume  0.52226E-03 ppm1      7.946 ppm2      7.627 CV     1
 ASSI {  304}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 176  and name HN  ))
      6.000     4.500     0.000 peak   304 spectrum    1 weight  0.10000E+01 volume  0.84194E-03 ppm1      8.236 ppm2      7.358 CV     1
 ASSI {  305}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 225  and name HN  ))
      6.000     4.500     0.000 peak   305 spectrum    1 weight  0.10000E+01 volume  0.18700E-02 ppm1      8.344 ppm2      7.305 CV     1
 ASSI {  306}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 197  and name HN  ))
      6.000     4.500     0.000 peak   306 spectrum    1 weight  0.10000E+01 volume  0.25716E-02 ppm1      7.944 ppm2      7.124 CV     1
 ASSI {  307}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 212  and name HA  ))
      6.000     4.500     0.000 peak   307 spectrum    1 weight  0.10000E+01 volume  0.92091E-03 ppm1      8.743 ppm2      4.716 CV     1
 ASSI {  308}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 223  and name HA  ))
      6.000     4.500     0.000 peak   308 spectrum    1 weight  0.10000E+01 volume  0.18311E-02 ppm1      8.344 ppm2      4.338 CV     1
 ASSI {  309}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 176  and name HA  ))
      6.000     4.500     0.000 peak   309 spectrum    1 weight  0.10000E+01 volume  0.66837E-02 ppm1      8.233 ppm2      4.025 CV     1
 ASSI {  310}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 197  and name HA  ))
      6.000     4.500     0.000 peak   310 spectrum    1 weight  0.10000E+01 volume  0.18052E-02 ppm1      7.944 ppm2      3.850 CV     1
 ASSI {  311}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 225  and name HA  ))
      6.000     4.500     0.000 peak   311 spectrum    1 weight  0.10000E+01 volume  0.63174E-03 ppm1      8.339 ppm2      3.804 CV     1
 ASSI {  312}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HA  ))
      6.000     4.500     0.000 peak   312 spectrum    1 weight  0.10000E+01 volume  0.22466E-02 ppm1      8.343 ppm2      3.645 CV     1
 ASSI {  313}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 198  and name HA  ))
      6.000     4.500     0.000 peak   313 spectrum    1 weight  0.10000E+01 volume  0.16923E-02 ppm1      7.944 ppm2      3.517 CV     1
 ASSI {  314}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HE2 ))
      6.000     4.500     0.000 peak   314 spectrum    1 weight  0.10000E+01 volume  0.50013E-03 ppm1      8.342 ppm2      2.798 CV     1
 OR {  314}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HE1 ))
 ASSI {  315}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 196  and name HB2 ))
      6.000     4.500     0.000 peak   315 spectrum    1 weight  0.10000E+01 volume  0.48258E-03 ppm1      7.946 ppm2      2.348 CV     1
 OR {  315}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 195  and name HG2 ))
 ASSI {  316}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 177  and name HG2 ))
      6.000     4.500     0.000 peak   316 spectrum    1 weight  0.10000E+01 volume  0.16534E-02 ppm1      8.233 ppm2      2.266 CV     1
 ASSI {  317}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 176  and name HB  ))
      6.000     4.500     0.000 peak   317 spectrum    1 weight  0.10000E+01 volume  0.22466E-02 ppm1      8.233 ppm2      2.046 CV     1
 ASSI {  318}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HB1 ))
      6.000     4.500     0.000 peak   318 spectrum    1 weight  0.10000E+01 volume  0.49326E-02 ppm1      8.344 ppm2      1.951 CV     1
 OR {  318}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HB2 ))
 ASSI {  319}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 198  and name HB  ))
      6.000     4.500     0.000 peak   319 spectrum    1 weight  0.10000E+01 volume  0.42841E-02 ppm1      7.944 ppm2      1.968 CV     1
 ASSI {  320}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 177  and name HB1 ))
      6.000     4.500     0.000 peak   320 spectrum    1 weight  0.10000E+01 volume  0.32594E-02 ppm1      8.233 ppm2      1.893 CV     1
 ASSI {  321}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 225  and name HB  ))
      6.000     4.500     0.000 peak   321 spectrum    1 weight  0.10000E+01 volume  0.24766E-02 ppm1      8.342 ppm2      1.819 CV     1
 ASSI {  322}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 177  and name HB2 ))
      6.000     4.500     0.000 peak   322 spectrum    1 weight  0.10000E+01 volume  0.24610E-02 ppm1      8.233 ppm2      1.763 CV     1
 ASSI {  323}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HD2 ))
      6.000     4.500     0.000 peak   323 spectrum    1 weight  0.10000E+01 volume  0.12425E-02 ppm1      8.343 ppm2      1.613 CV     1
 OR {  323}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HD1 ))
 ASSI {  324}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 198  and name HG12))
      6.000     4.500     0.000 peak   324 spectrum    1 weight  0.10000E+01 volume  0.18788E-02 ppm1      7.945 ppm2      1.599 CV     1
 ASSI {  325}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 225  and name HG12))
      6.000     4.500     0.000 peak   325 spectrum    1 weight  0.10000E+01 volume  0.56689E-03 ppm1      8.346 ppm2      1.508 CV     1
 ASSI {  326}
   (( segid "   A" and resid 198  and name HN  ))
   (  segid "   A" and resid 194  and name HB% )
      6.000     4.500     0.000 peak   326 spectrum    1 weight  0.10000E+01 volume  0.17140E-02 ppm1      7.945 ppm2      1.431 CV     1
 OR {  326}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 197  and name HG12))
 OR {  326}
   (( segid "   A" and resid 198  and name HN  ))
   (  segid "   A" and resid 107  and name HB% )
 ASSI {  327}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HG2 ))
      6.000     4.500     0.000 peak   327 spectrum    1 weight  0.10000E+01 volume  0.63403E-03 ppm1      8.343 ppm2      1.313 CV     1
 ASSI {  328}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 198  and name HG11))
      6.000     4.500     0.000 peak   328 spectrum    1 weight  0.10000E+01 volume  0.17140E-02 ppm1      7.943 ppm2      1.195 CV     1
 ASSI {  329}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HG1 ))
      6.000     4.500     0.000 peak   329 spectrum    1 weight  0.10000E+01 volume  0.75382E-03 ppm1      8.345 ppm2      1.168 CV     1
 ASSI {  330}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 225  and name HG11))
      6.000     4.500     0.000 peak   330 spectrum    1 weight  0.10000E+01 volume  0.60504E-03 ppm1      8.341 ppm2      1.000 CV     1
 ASSI {  331}
   (( segid "   A" and resid 177  and name HN  ))
   (  segid "   A" and resid 176  and name HG1%)
      6.000     4.500     0.000 peak   331 spectrum    1 weight  0.10000E+01 volume  0.21821E-02 ppm1      8.234 ppm2      0.994 CV     1
 ASSI {  332}
   (( segid "   A" and resid 177  and name HN  ))
   (  segid "   A" and resid 176  and name HG2%)
      6.000     4.500     0.000 peak   332 spectrum    1 weight  0.10000E+01 volume  0.34414E-02 ppm1      8.233 ppm2      0.866 CV     1
 ASSI {  333}
   (( segid "   A" and resid 198  and name HN  ))
   (  segid "   A" and resid 198  and name HG2%)
      6.000     4.500     0.000 peak   333 spectrum    1 weight  0.10000E+01 volume  0.20596E-02 ppm1      7.946 ppm2      0.881 CV     1
 ASSI {  334}
   (( segid "   A" and resid 198  and name HN  ))
   (  segid "   A" and resid 198  and name HD1%)
      6.000     4.500     0.000 peak   334 spectrum    1 weight  0.10000E+01 volume  0.18288E-02 ppm1      7.945 ppm2      0.713 CV     1
 ASSI {  335}
   (( segid "   A" and resid 226  and name HN  ))
   (  segid "   A" and resid 225  and name HG2%)
      6.000     4.500     0.000 peak   335 spectrum    1 weight  0.10000E+01 volume  0.21607E-02 ppm1      8.343 ppm2      0.597 CV     1
 ASSI {  336}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 211  and name HN  ))
      6.000     4.500     0.000 peak   336 spectrum    1 weight  0.10000E+01 volume  0.82020E-03 ppm1      8.739 ppm2      9.514 CV     1
 ASSI {  337}
   (( segid "   A" and resid 255  and name HN  ))
   (  segid "   A" and resid 254  and name HD% )
      6.000     4.500     0.000 peak   337 spectrum    1 weight  0.10000E+01 volume  0.91671E-03 ppm1      8.744 ppm2      7.229 CV     1
 ASSI {  338}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 254  and name HA  ))
      6.000     4.500     0.000 peak   338 spectrum    1 weight  0.10000E+01 volume  0.40094E-02 ppm1      8.742 ppm2      5.708 CV     1
 ASSI {  339}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 255  and name HA  ))
      6.000     4.500     0.000 peak   339 spectrum    1 weight  0.10000E+01 volume  0.70194E-03 ppm1      8.741 ppm2      4.534 CV     1
 ASSI {  340}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 254  and name HB2 ))
      6.000     4.500     0.000 peak   340 spectrum    1 weight  0.10000E+01 volume  0.18529E-02 ppm1      8.742 ppm2      2.721 CV     1
 ASSI {  341}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 255  and name HB  ))
      6.000     4.500     0.000 peak   341 spectrum    1 weight  0.10000E+01 volume  0.21485E-02 ppm1      8.740 ppm2      1.211 CV     1
 ASSI {  342}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 255  and name HG11))
      6.000     4.500     0.000 peak   342 spectrum    1 weight  0.10000E+01 volume  0.15214E-02 ppm1      8.741 ppm2      1.027 CV     1
 ASSI {  343}
   (( segid "   A" and resid 255  and name HN  ))
   (  segid "   A" and resid 211  and name HD1%)
      6.000     4.500     0.000 peak   343 spectrum    1 weight  0.10000E+01 volume  0.62564E-03 ppm1      8.740 ppm2      0.705 CV     1
 ASSI {  344}
   (( segid "   A" and resid 266  and name HN  ))
   (  segid "   A" and resid 211  and name HD1%)
      6.000     4.500     0.000 peak   344 spectrum    1 weight  0.10000E+01 volume  0.64891E-03 ppm1      7.899 ppm2      0.706 CV     1
 ASSI {  345}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 255  and name HG12))
      6.000     4.500     0.000 peak   345 spectrum    1 weight  0.10000E+01 volume  0.61419E-03 ppm1      8.738 ppm2      0.553 CV     1
 ASSI {  346}
   (( segid "   A" and resid 255  and name HN  ))
   (  segid "   A" and resid 255  and name HG2%)
      6.000     4.500     0.000 peak   346 spectrum    1 weight  0.10000E+01 volume  0.58139E-03 ppm1      8.740 ppm2      0.193 CV     1
 ASSI {  347}
   (( segid "   A" and resid 255  and name HN  ))
   (  segid "   A" and resid 255  and name HD1%)
      6.000     4.500     0.000 peak   347 spectrum    1 weight  0.10000E+01 volume  0.55926E-03 ppm1      8.745 ppm2     -0.154 CV     1
 ASSI {  349}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 265  and name HN  ))
      6.000     4.500     0.000 peak   349 spectrum    1 weight  0.10000E+01 volume  0.27437E-02 ppm1      7.892 ppm2      8.294 CV     1
 ASSI {  350}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 267  and name HN  ))
      6.000     4.500     0.000 peak   350 spectrum    1 weight  0.10000E+01 volume  0.33937E-02 ppm1      7.891 ppm2      7.682 CV     1
 ASSI {  351}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 233  and name HN  ))
      6.000     4.500     0.000 peak   351 spectrum    1 weight  0.10000E+01 volume  0.10094E-02 ppm1      7.442 ppm2      7.572 CV     1
 ASSI {  352}
   (( segid "   A" and resid 266  and name HN  ))
   (  segid "   A" and resid 232  and name HD% )
      6.000     4.500     0.000 peak   352 spectrum    1 weight  0.10000E+01 volume  0.15385E-02 ppm1      7.892 ppm2      7.337 CV     1
 OR {  352}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 269  and name HN  ))
 ASSI {  353}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 232  and name HN  ))
      6.000     4.500     0.000 peak   353 spectrum    1 weight  0.10000E+01 volume  0.20841E-02 ppm1      7.439 ppm2      7.062 CV     1
 ASSI {  354}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 230  and name HA  ))
      6.000     4.500     0.000 peak   354 spectrum    1 weight  0.10000E+01 volume  0.81676E-03 ppm1      7.436 ppm2      5.014 CV     1
 ASSI {  355}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 265  and name HA  ))
      6.000     4.500     0.000 peak   355 spectrum    1 weight  0.10000E+01 volume  0.16186E-02 ppm1      7.892 ppm2      4.223 CV     1
 ASSI {  356}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 227  and name HA  ))
      6.000     4.500     0.000 peak   356 spectrum    1 weight  0.10000E+01 volume  0.11536E-02 ppm1      7.440 ppm2      4.162 CV     1
 OR {  356}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 229  and name HA  ))
 ASSI {  357}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 262  and name HA  ))
      6.000     4.500     0.000 peak   357 spectrum    1 weight  0.10000E+01 volume  0.61801E-03 ppm1      7.887 ppm2      3.974 CV     1
 ASSI {  358}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 231  and name HA  ))
      6.000     4.500     0.000 peak   358 spectrum    1 weight  0.10000E+01 volume  0.35368E-02 ppm1      7.440 ppm2      3.848 CV     1
 ASSI {  359}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 263  and name HA  ))
      6.000     4.500     0.000 peak   359 spectrum    1 weight  0.10000E+01 volume  0.82439E-03 ppm1      7.892 ppm2      3.657 CV     1
 ASSI {  360}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 267  and name HA  ))
      6.000     4.500     0.000 peak   360 spectrum    1 weight  0.10000E+01 volume  0.93388E-03 ppm1      7.892 ppm2      3.428 CV     1
 OR {  360}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 232  and name HB1 ))
 ASSI {  361}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 265  and name HB2 ))
      6.000     4.500     0.000 peak   361 spectrum    1 weight  0.10000E+01 volume  0.35410E-02 ppm1      7.891 ppm2      2.709 CV     1
 ASSI {  362}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 232  and name HB2 ))
      6.000     4.500     0.000 peak   362 spectrum    1 weight  0.10000E+01 volume  0.53599E-03 ppm1      7.437 ppm2      2.687 CV     1
 ASSI {  363}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 230  and name HG2 ))
      6.000     4.500     0.000 peak   363 spectrum    1 weight  0.10000E+01 volume  0.47190E-03 ppm1      7.445 ppm2      2.523 CV     1
 OR {  363}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 230  and name HG1 ))
 ASSI {  364}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 266  and name HA  ))
      6.000     4.500     0.000 peak   364 spectrum    1 weight  0.10000E+01 volume  0.30511E-02 ppm1      7.891 ppm2      2.373 CV     1
 ASSI {  365}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 230  and name HB1 ))
      6.000     4.500     0.000 peak   365 spectrum    1 weight  0.10000E+01 volume  0.38950E-03 ppm1      7.440 ppm2      2.273 CV     1
 ASSI {  366}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 264  and name HB1 ))
      6.000     4.500     0.000 peak   366 spectrum    1 weight  0.10000E+01 volume  0.13024E-02 ppm1      7.891 ppm2      2.042 CV     1
 OR {  366}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 267  and name HB  ))
 OR {  366}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 264  and name HB2 ))
 ASSI {  367}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 230  and name HB2 ))
      6.000     4.500     0.000 peak   367 spectrum    1 weight  0.10000E+01 volume  0.65959E-03 ppm1      7.440 ppm2      2.056 CV     1
 ASSI {  368}
   (( segid "   A" and resid 266  and name HN  ))
   (  segid "   A" and resid 266  and name HB% )
      6.000     4.500     0.000 peak   368 spectrum    1 weight  0.10000E+01 volume  0.72978E-02 ppm1      7.892 ppm2      1.222 CV     1
 ASSI {  370}
   (( segid "   A" and resid 266  and name HN  ))
   (  segid "   A" and resid 267  and name HG1%)
      6.000     4.500     0.000 peak   370 spectrum    1 weight  0.10000E+01 volume  0.18071E-02 ppm1      7.891 ppm2      0.952 CV     1
 OR {  370}
   (( segid "   A" and resid 266  and name HN  ))
   (  segid "   A" and resid 267  and name HG2%)
 OR {  370}
   (( segid "   A" and resid 266  and name HN  ))
   (  segid "   A" and resid 211  and name HG2%)
 ASSI {  371}
   (( segid "   A" and resid 231  and name HN  ))
   (  segid "   A" and resid 231  and name HB% )
      6.000     4.500     0.000 peak   371 spectrum    1 weight  0.10000E+01 volume  0.64853E-02 ppm1      7.440 ppm2      0.908 CV     1
 ASSI {  372}
   (( segid "   A" and resid 231  and name HN  ))
   (  segid "   A" and resid 235  and name HD1%)
      6.000     4.500     0.000 peak   372 spectrum    1 weight  0.10000E+01 volume  0.46503E-03 ppm1      7.439 ppm2      0.647 CV     1
 ASSI {  373}
   (( segid "   A" and resid 145  and name HN  ))
   (( segid "   A" and resid 145  and name HA  ))
      6.000     4.500     0.000 peak   373 spectrum    1 weight  0.10000E+01 volume  0.33025E-02 ppm1      8.228 ppm2      4.580 CV     1
 ASSI {  374}
   (( segid "   A" and resid 145  and name HN  ))
   (( segid "   A" and resid 145  and name HB2 ))
      6.000     4.500     0.000 peak   374 spectrum    1 weight  0.10000E+01 volume  0.13207E-02 ppm1      8.227 ppm2      3.008 CV     1
 ASSI {  375}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 201  and name HN  ))
      6.000     4.500     0.000 peak   375 spectrum    1 weight  0.10000E+01 volume  0.46999E-02 ppm1      7.623 ppm2      8.613 CV     1
 ASSI {  377}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 202  and name HN  ))
      6.000     4.500     0.000 peak   377 spectrum    1 weight  0.10000E+01 volume  0.98653E-03 ppm1      7.622 ppm2      7.956 CV     1
 ASSI {  378}
   (( segid "   A" and resid 164  and name HN  ))
   (  segid "   A" and resid 254  and name HE% )
      6.000     4.500     0.000 peak   378 spectrum    1 weight  0.10000E+01 volume  0.58902E-03 ppm1      9.454 ppm2      7.300 CV     1
 ASSI {  379}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak   379 spectrum    1 weight  0.10000E+01 volume  0.13436E-02 ppm1      9.453 ppm2      6.285 CV     1
 ASSI {  380}
   (( segid "   A" and resid 156  and name HN  ))
   (( segid "   A" and resid 155  and name HA  ))
      6.000     4.500     0.000 peak   380 spectrum    1 weight  0.10000E+01 volume  0.99568E-03 ppm1      9.066 ppm2      5.504 CV     1
 ASSI {  381}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 162  and name HA  ))
      6.000     4.500     0.000 peak   381 spectrum    1 weight  0.10000E+01 volume  0.42192E-03 ppm1      9.451 ppm2      4.831 CV     1
 ASSI {  382}
   (( segid "   A" and resid 156  and name HN  ))
   (( segid "   A" and resid 156  and name HA  ))
      6.000     4.500     0.000 peak   382 spectrum    1 weight  0.10000E+01 volume  0.81028E-03 ppm1      9.063 ppm2      4.746 CV     1
 ASSI {  383}
   (( segid "   A" and resid 145  and name HN  ))
   (( segid "   A" and resid 144  and name HA  ))
      6.000     4.500     0.000 peak   383 spectrum    1 weight  0.10000E+01 volume  0.24305E-02 ppm1      8.227 ppm2      4.459 CV     1
 ASSI {  384}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 163  and name HA  ))
      6.000     4.500     0.000 peak   384 spectrum    1 weight  0.10000E+01 volume  0.53370E-03 ppm1      9.456 ppm2      4.107 CV     1
 ASSI {  385}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 200  and name HA  ))
      6.000     4.500     0.000 peak   385 spectrum    1 weight  0.10000E+01 volume  0.37622E-02 ppm1      7.623 ppm2      4.104 CV     1
 ASSI {  386}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 163  and name HD1 ))
      6.000     4.500     0.000 peak   386 spectrum    1 weight  0.10000E+01 volume  0.50623E-03 ppm1      9.452 ppm2      4.006 CV     1
 ASSI {  387}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 197  and name HA  ))
      6.000     4.500     0.000 peak   387 spectrum    1 weight  0.10000E+01 volume  0.22557E-02 ppm1      7.623 ppm2      3.855 CV     1
 ASSI {  388}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 163  and name HD2 ))
      6.000     4.500     0.000 peak   388 spectrum    1 weight  0.10000E+01 volume  0.58368E-03 ppm1      9.452 ppm2      3.582 CV     1
 ASSI {  389}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 164  and name HA  ))
      6.000     4.500     0.000 peak   389 spectrum    1 weight  0.10000E+01 volume  0.12745E-02 ppm1      9.456 ppm2      3.279 CV     1
 ASSI {  390}
   (( segid "   A" and resid 156  and name HN  ))
   (( segid "   A" and resid 155  and name HB1 ))
      6.000     4.500     0.000 peak   390 spectrum    1 weight  0.10000E+01 volume  0.64090E-03 ppm1      9.068 ppm2      2.914 CV     1
 ASSI {  391}
   (( segid "   A" and resid 156  and name HN  ))
   (( segid "   A" and resid 155  and name HB2 ))
      6.000     4.500     0.000 peak   391 spectrum    1 weight  0.10000E+01 volume  0.83622E-03 ppm1      9.069 ppm2      2.735 CV     1
 ASSI {  392}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 199  and name HB2 ))
      6.000     4.500     0.000 peak   392 spectrum    1 weight  0.10000E+01 volume  0.34891E-02 ppm1      7.622 ppm2      2.671 CV     1
 ASSI {  393}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 286  and name HB  ))
      6.000     4.500     0.000 peak   393 spectrum    1 weight  0.10000E+01 volume  0.64815E-03 ppm1      9.457 ppm2      2.327 CV     1
 ASSI {  395}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 162  and name HB  ))
      6.000     4.500     0.000 peak   395 spectrum    1 weight  0.10000E+01 volume  0.10617E-02 ppm1      9.454 ppm2      2.168 CV     1
 ASSI {  396}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 163  and name HG1 ))
      6.000     4.500     0.000 peak   396 spectrum    1 weight  0.10000E+01 volume  0.13932E-02 ppm1      9.452 ppm2      1.960 CV     1
 ASSI {  397}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 198  and name HB  ))
      6.000     4.500     0.000 peak   397 spectrum    1 weight  0.10000E+01 volume  0.90794E-03 ppm1      7.621 ppm2      1.962 CV     1
 OR {  397}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 226  and name HB1 ))
 OR {  397}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 226  and name HB2 ))
 OR {  397}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 197  and name HB  ))
 ASSI {  398}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 163  and name HB1 ))
      6.000     4.500     0.000 peak   398 spectrum    1 weight  0.10000E+01 volume  0.75954E-03 ppm1      9.455 ppm2      1.666 CV     1
 ASSI {  399}
   (( segid "   A" and resid 156  and name HN  ))
   (( segid "   A" and resid 116  and name HB  ))
      6.000     4.500     0.000 peak   399 spectrum    1 weight  0.10000E+01 volume  0.37844E-03 ppm1      9.056 ppm2      1.539 CV     1
 ASSI {  400}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 225  and name HG12))
      6.000     4.500     0.000 peak   400 spectrum    1 weight  0.10000E+01 volume  0.62564E-03 ppm1      7.622 ppm2      1.522 CV     1
 ASSI {  401}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 201  and name HB1 ))
      6.000     4.500     0.000 peak   401 spectrum    1 weight  0.10000E+01 volume  0.62716E-03 ppm1      7.624 ppm2      1.441 CV     1
 OR {  401}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 240  and name HB2 ))
 ASSI {  402}
   (( segid "   A" and resid 164  and name HN  ))
   (  segid "   A" and resid 162  and name HG1%)
      6.000     4.500     0.000 peak   402 spectrum    1 weight  0.10000E+01 volume  0.12578E-02 ppm1      9.453 ppm2      1.040 CV     1
 OR {  402}
   (( segid "   A" and resid 164  and name HN  ))
   (  segid "   A" and resid 287  and name HG2%)
 ASSI {  403}
   (( segid "   A" and resid 156  and name HN  ))
   (  segid "   A" and resid 156  and name HB% )
      6.000     4.500     0.000 peak   403 spectrum    1 weight  0.10000E+01 volume  0.99568E-03 ppm1      9.065 ppm2      0.810 CV     1
 ASSI {  404}
   (( segid "   A" and resid 200  and name HN  ))
   (  segid "   A" and resid 197  and name HD1%)
      6.000     4.500     0.000 peak   404 spectrum    1 weight  0.10000E+01 volume  0.98653E-03 ppm1      7.621 ppm2      0.791 CV     1
 OR {  404}
   (( segid "   A" and resid 200  and name HN  ))
   (  segid "   A" and resid 201  and name HD2%)
 OR {  404}
   (( segid "   A" and resid 200  and name HN  ))
   (  segid "   A" and resid 201  and name HD1%)
 ASSI {  405}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 164  and name HB1 ))
      6.000     4.500     0.000 peak   405 spectrum    1 weight  0.10000E+01 volume  0.31900E-02 ppm1      9.452 ppm2      0.739 CV     1
 ASSI {  406}
   (( segid "   A" and resid 156  and name HN  ))
   (  segid "   A" and resid 116  and name HG2%)
      6.000     4.500     0.000 peak   406 spectrum    1 weight  0.10000E+01 volume  0.40743E-03 ppm1      9.065 ppm2      0.677 CV     1
 ASSI {  407}
   (( segid "   A" and resid 156  and name HN  ))
   (  segid "   A" and resid 119  and name HD1%)
      6.000     4.500     0.000 peak   407 spectrum    1 weight  0.10000E+01 volume  0.78129E-03 ppm1      9.062 ppm2      0.230 CV     1
 ASSI {  408}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 221  and name HN  ))
      6.000     4.500     0.000 peak   408 spectrum    1 weight  0.10000E+01 volume  0.80379E-03 ppm1      7.600 ppm2      9.327 CV     1
 ASSI {  410}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 225  and name HN  ))
      6.000     4.500     0.000 peak   410 spectrum    1 weight  0.10000E+01 volume  0.23538E-02 ppm1      7.602 ppm2      7.307 CV     1
 ASSI {  411}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 224  and name HA  ))
      6.000     4.500     0.000 peak   411 spectrum    1 weight  0.10000E+01 volume  0.40132E-02 ppm1      7.604 ppm2      4.341 CV     1
 ASSI {  412}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 238  and name HB2 ))
      6.000     4.500     0.000 peak   412 spectrum    1 weight  0.10000E+01 volume  0.94685E-03 ppm1      8.158 ppm2      2.775 CV     1
 ASSI {  413}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 224  and name HB2 ))
      6.000     4.500     0.000 peak   413 spectrum    1 weight  0.10000E+01 volume  0.39293E-02 ppm1      7.605 ppm2      2.493 CV     1
 ASSI {  414}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 201  and name HG  ))
      6.000     4.500     0.000 peak   414 spectrum    1 weight  0.10000E+01 volume  0.76908E-03 ppm1      7.607 ppm2      1.815 CV     1
 OR {  414}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 225  and name HB  ))
 ASSI {  415}
   (( segid "   A" and resid 224  and name HN  ))
   (  segid "   A" and resid 220  and name HD2%)
      6.000     4.500     0.000 peak   415 spectrum    1 weight  0.10000E+01 volume  0.11170E-02 ppm1      7.605 ppm2      0.873 CV     1
 OR {  415}
   (( segid "   A" and resid 200  and name HN  ))
   (  segid "   A" and resid 197  and name HG2%)
 OR {  415}
   (( segid "   A" and resid 200  and name HN  ))
   (  segid "   A" and resid 198  and name HG2%)
 ASSI {  416}
   (( segid "   A" and resid 224  and name HN  ))
   (  segid "   A" and resid 216  and name HG1%)
      6.000     4.500     0.000 peak   416 spectrum    1 weight  0.10000E+01 volume  0.81142E-03 ppm1      7.601 ppm2      0.641 CV     1
 OR {  416}
   (( segid "   A" and resid 224  and name HN  ))
   (  segid "   A" and resid 220  and name HD1%)
 ASSI {  417}
   (( segid "   A" and resid 239  and name HN  ))
   (  segid "   A" and resid 255  and name HG2%)
      6.000     4.500     0.000 peak   417 spectrum    1 weight  0.10000E+01 volume  0.51081E-03 ppm1      8.159 ppm2      0.187 CV     1
 ASSI {  418}
   (( segid "   A" and resid 239  and name HN  ))
   (  segid "   A" and resid 255  and name HD1%)
      6.000     4.500     0.000 peak   418 spectrum    1 weight  0.10000E+01 volume  0.49631E-03 ppm1      8.158 ppm2     -0.141 CV     1
 ASSI {  419}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 256  and name HN  ))
      6.000     4.500     0.000 peak   419 spectrum    1 weight  0.10000E+01 volume  0.52378E-03 ppm1      8.157 ppm2      8.812 CV     1
 ASSI {  420}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 240  and name HN  ))
      6.000     4.500     0.000 peak   420 spectrum    1 weight  0.10000E+01 volume  0.68248E-03 ppm1      8.157 ppm2      8.590 CV     1
 ASSI {  421}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 184  and name HN  ))
      6.000     4.500     0.000 peak   421 spectrum    1 weight  0.10000E+01 volume  0.41162E-03 ppm1      8.567 ppm2      7.937 CV     1
 ASSI {  422}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 254  and name HN  ))
      6.000     4.500     0.000 peak   422 spectrum    1 weight  0.10000E+01 volume  0.14561E-02 ppm1      8.160 ppm2      7.778 CV     1
 ASSI {  423}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 185  and name HA  ))
      6.000     4.500     0.000 peak   423 spectrum    1 weight  0.10000E+01 volume  0.91862E-03 ppm1      8.569 ppm2      5.326 CV     1
 ASSI {  424}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 184  and name HA  ))
      6.000     4.500     0.000 peak   424 spectrum    1 weight  0.10000E+01 volume  0.53065E-02 ppm1      8.571 ppm2      4.927 CV     1
 ASSI {  425}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 238  and name HA  ))
      6.000     4.500     0.000 peak   425 spectrum    1 weight  0.10000E+01 volume  0.88009E-02 ppm1      8.158 ppm2      4.754 CV     1
 ASSI {  426}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 174  and name HA  ))
      6.000     4.500     0.000 peak   426 spectrum    1 weight  0.10000E+01 volume  0.10754E-02 ppm1      8.572 ppm2      4.435 CV     1
 ASSI {  427}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 239  and name HB  ))
      6.000     4.500     0.000 peak   427 spectrum    1 weight  0.10000E+01 volume  0.26784E-02 ppm1      8.157 ppm2      3.913 CV     1
 ASSI {  428}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 224  and name HB1 ))
      6.000     4.500     0.000 peak   428 spectrum    1 weight  0.10000E+01 volume  0.23538E-02 ppm1      7.602 ppm2      2.983 CV     1
 ASSI {  429}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 174  and name HB2 ))
      6.000     4.500     0.000 peak   429 spectrum    1 weight  0.10000E+01 volume  0.53141E-03 ppm1      8.569 ppm2      2.934 CV     1
 ASSI {  430}
   (( segid "   A" and resid 219  and name HN  ))
   (( segid "   A" and resid 219  and name HB1 ))
      6.000     4.500     0.000 peak   430 spectrum    1 weight  0.10000E+01 volume  0.65578E-03 ppm1     11.143 ppm2      2.685 CV     1
 ASSI {  431}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 238  and name HB1 ))
      6.000     4.500     0.000 peak   431 spectrum    1 weight  0.10000E+01 volume  0.10708E-02 ppm1      8.159 ppm2      2.307 CV     1
 ASSI {  432}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 185  and name HB  ))
      6.000     4.500     0.000 peak   432 spectrum    1 weight  0.10000E+01 volume  0.15797E-02 ppm1      8.572 ppm2      1.859 CV     1
 ASSI {  433}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 184  and name HB2 ))
      6.000     4.500     0.000 peak   433 spectrum    1 weight  0.10000E+01 volume  0.16251E-02 ppm1      8.571 ppm2      1.707 CV     1
 ASSI {  434}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 184  and name HB1 ))
      6.000     4.500     0.000 peak   434 spectrum    1 weight  0.10000E+01 volume  0.10174E-02 ppm1      8.571 ppm2      1.566 CV     1
 ASSI {  435}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 225  and name HG12))
      6.000     4.500     0.000 peak   435 spectrum    1 weight  0.10000E+01 volume  0.52989E-03 ppm1      7.601 ppm2      1.502 CV     1
 ASSI {  436}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 184  and name HG2 ))
      6.000     4.500     0.000 peak   436 spectrum    1 weight  0.10000E+01 volume  0.65044E-03 ppm1      8.574 ppm2      1.351 CV     1
 ASSI {  437}
   (( segid "   A" and resid 239  and name HN  ))
   (  segid "   A" and resid 239  and name HG2%)
      6.000     4.500     0.000 peak   437 spectrum    1 weight  0.10000E+01 volume  0.17812E-02 ppm1      8.157 ppm2      1.145 CV     1
 ASSI {  438}
   (( segid "   A" and resid 185  and name HN  ))
   (  segid "   A" and resid 185  and name HG2%)
      6.000     4.500     0.000 peak   438 spectrum    1 weight  0.10000E+01 volume  0.26479E-02 ppm1      8.572 ppm2      0.969 CV     1
 ASSI {  439}
   (( segid "   A" and resid 141  and name HN  ))
   (  segid "   A" and resid 141  and name HG2%)
      6.000     4.500     0.000 peak   439 spectrum    1 weight  0.10000E+01 volume  0.14130E-02 ppm1      8.158 ppm2      0.543 CV     1
 OR {  439}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 255  and name HG12))
 ASSI {  441}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 283  and name HN  ))
      6.000     4.500     0.000 peak   441 spectrum    1 weight  0.10000E+01 volume  0.55926E-03 ppm1      8.657 ppm2      8.988 CV     1
 ASSI {  442}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 265  and name HN  ))
      6.000     4.500     0.000 peak   442 spectrum    1 weight  0.10000E+01 volume  0.28692E-02 ppm1      7.372 ppm2      8.292 CV     1
 ASSI {  443}
   (( segid "   A" and resid 107  and name HN  ))
   (( segid "   A" and resid 108  and name HN  ))
      6.000     4.500     0.000 peak   443 spectrum    1 weight  0.10000E+01 volume  0.16492E-02 ppm1      7.804 ppm2      8.119 CV     1
 ASSI {  444}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 170  and name HN  ))
      6.000     4.500     0.000 peak   444 spectrum    1 weight  0.10000E+01 volume  0.25010E-02 ppm1      7.685 ppm2      7.981 CV     1
 ASSI {  445}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 266  and name HN  ))
      6.000     4.500     0.000 peak   445 spectrum    1 weight  0.10000E+01 volume  0.55773E-03 ppm1      7.377 ppm2      7.901 CV     1
 ASSI {  447}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 281  and name HN  ))
      6.000     4.500     0.000 peak   447 spectrum    1 weight  0.10000E+01 volume  0.10205E-02 ppm1      8.658 ppm2      7.753 CV     1
 ASSI {  448}
   (( segid "   A" and resid 148  and name HN  ))
   (( segid "   A" and resid 149  and name HN  ))
      6.000     4.500     0.000 peak   448 spectrum    1 weight  0.10000E+01 volume  0.72025E-03 ppm1      8.292 ppm2      7.695 CV     1
 ASSI {  449}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 267  and name HN  ))
      6.000     4.500     0.000 peak   449 spectrum    1 weight  0.10000E+01 volume  0.46160E-03 ppm1      7.370 ppm2      7.677 CV     1
 ASSI {  450}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 168  and name HN  ))
      6.000     4.500     0.000 peak   450 spectrum    1 weight  0.10000E+01 volume  0.27738E-02 ppm1      7.684 ppm2      7.432 CV     1
 ASSI {  451}
   (( segid "   A" and resid 107  and name HN  ))
   (( segid "   A" and resid 109  and name HN  ))
      6.000     4.500     0.000 peak   451 spectrum    1 weight  0.10000E+01 volume  0.53752E-03 ppm1      7.805 ppm2      7.388 CV     1
 ASSI {  453}
   (( segid "   A" and resid 169  and name HN  ))
   (  segid "   A" and resid 135  and name HD% )
      6.000     4.500     0.000 peak   453 spectrum    1 weight  0.10000E+01 volume  0.66951E-03 ppm1      7.687 ppm2      7.276 CV     1
 ASSI {  454}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 263  and name HN  ))
      6.000     4.500     0.000 peak   454 spectrum    1 weight  0.10000E+01 volume  0.50852E-03 ppm1      8.288 ppm2      6.860 CV     1
 ASSI {  455}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 263  and name HN  ))
      6.000     4.500     0.000 peak   455 spectrum    1 weight  0.10000E+01 volume  0.25438E-02 ppm1      7.372 ppm2      6.851 CV     1
 ASSI {  456}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 281  and name HA  ))
      6.000     4.500     0.000 peak   456 spectrum    1 weight  0.10000E+01 volume  0.39789E-02 ppm1      8.658 ppm2      5.244 CV     1
 ASSI {  457}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 271  and name HA  ))
      6.000     4.500     0.000 peak   457 spectrum    1 weight  0.10000E+01 volume  0.21272E-02 ppm1      8.658 ppm2      4.432 CV     1
 ASSI {  458}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 265  and name HA  ))
      6.000     4.500     0.000 peak   458 spectrum    1 weight  0.10000E+01 volume  0.28390E-02 ppm1      8.292 ppm2      4.224 CV     1
 ASSI {  459}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 265  and name HA  ))
      6.000     4.500     0.000 peak   459 spectrum    1 weight  0.10000E+01 volume  0.48487E-03 ppm1      7.378 ppm2      4.202 CV     1
 ASSI {  460}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 168  and name HA  ))
      6.000     4.500     0.000 peak   460 spectrum    1 weight  0.10000E+01 volume  0.91328E-03 ppm1      7.686 ppm2      3.993 CV     1
 ASSI {  461}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 264  and name HA  ))
      6.000     4.500     0.000 peak   461 spectrum    1 weight  0.10000E+01 volume  0.20627E-02 ppm1      8.293 ppm2      3.913 CV     1
 ASSI {  462}
   (( segid "   A" and resid 107  and name HN  ))
   (( segid "   A" and resid 107  and name HA  ))
      6.000     4.500     0.000 peak   462 spectrum    1 weight  0.10000E+01 volume  0.31511E-02 ppm1      7.805 ppm2      3.923 CV     1
 ASSI {  463}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 264  and name HA  ))
      6.000     4.500     0.000 peak   463 spectrum    1 weight  0.10000E+01 volume  0.42917E-02 ppm1      7.373 ppm2      3.910 CV     1
 ASSI {  464}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 263  and name HB1 ))
      6.000     4.500     0.000 peak   464 spectrum    1 weight  0.10000E+01 volume  0.26635E-02 ppm1      7.373 ppm2      3.777 CV     1
 ASSI {  465}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 166  and name HA  ))
      6.000     4.500     0.000 peak   465 spectrum    1 weight  0.10000E+01 volume  0.13825E-02 ppm1      7.686 ppm2      3.621 CV     1
 ASSI {  466}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 135  and name HB1 ))
      6.000     4.500     0.000 peak   466 spectrum    1 weight  0.10000E+01 volume  0.45435E-03 ppm1      7.685 ppm2      3.421 CV     1
 ASSI {  467}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 281  and name HD1 ))
      6.000     4.500     0.000 peak   467 spectrum    1 weight  0.10000E+01 volume  0.63556E-03 ppm1      8.660 ppm2      3.132 CV     1
 ASSI {  468}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 271  and name HB2 ))
      6.000     4.500     0.000 peak   468 spectrum    1 weight  0.10000E+01 volume  0.63785E-03 ppm1      8.659 ppm2      2.889 CV     1
 ASSI {  469}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 265  and name HB1 ))
      6.000     4.500     0.000 peak   469 spectrum    1 weight  0.10000E+01 volume  0.41315E-02 ppm1      8.290 ppm2      2.715 CV     1
 ASSI {  470}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 265  and name HB2 ))
      6.000     4.500     0.000 peak   470 spectrum    1 weight  0.10000E+01 volume  0.73780E-03 ppm1      7.373 ppm2      2.721 CV     1
 OR {  470}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 265  and name HB1 ))
 OR {  470}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 257  and name HB1 ))
 ASSI {  471}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 135  and name HB2 ))
      6.000     4.500     0.000 peak   471 spectrum    1 weight  0.10000E+01 volume  0.48716E-03 ppm1      7.687 ppm2      2.602 CV     1
 ASSI {  472}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 169  and name HA  ))
      6.000     4.500     0.000 peak   472 spectrum    1 weight  0.10000E+01 volume  0.26784E-02 ppm1      7.686 ppm2      2.363 CV     1
 ASSI {  473}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 264  and name HG2 ))
      6.000     4.500     0.000 peak   473 spectrum    1 weight  0.10000E+01 volume  0.14996E-02 ppm1      8.291 ppm2      2.356 CV     1
 OR {  473}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 264  and name HG1 ))
 ASSI {  474}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 264  and name HG1 ))
      6.000     4.500     0.000 peak   474 spectrum    1 weight  0.10000E+01 volume  0.38874E-02 ppm1      7.373 ppm2      2.346 CV     1
 OR {  474}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 264  and name HG2 ))
 ASSI {  475}
   (( segid "   A" and resid 148  and name HN  ))
   (( segid "   A" and resid 148  and name HB  ))
      6.000     4.500     0.000 peak   475 spectrum    1 weight  0.10000E+01 volume  0.84614E-03 ppm1      8.299 ppm2      2.203 CV     1
 ASSI {  476}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 264  and name HB1 ))
      6.000     4.500     0.000 peak   476 spectrum    1 weight  0.10000E+01 volume  0.40399E-02 ppm1      8.291 ppm2      2.051 CV     1
 OR {  476}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 264  and name HB2 ))
 ASSI {  477}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 264  and name HB2 ))
      6.000     4.500     0.000 peak   477 spectrum    1 weight  0.10000E+01 volume  0.84843E-02 ppm1      7.373 ppm2      2.054 CV     1
 OR {  477}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 264  and name HB1 ))
 ASSI {  478}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 168  and name HB2 ))
      6.000     4.500     0.000 peak   478 spectrum    1 weight  0.10000E+01 volume  0.29687E-02 ppm1      7.685 ppm2      1.850 CV     1
 ASSI {  479}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 282  and name HB  ))
      6.000     4.500     0.000 peak   479 spectrum    1 weight  0.10000E+01 volume  0.33548E-02 ppm1      8.658 ppm2      1.742 CV     1
 ASSI {  480}
   (( segid "   A" and resid 184  and name HN  ))
   (( segid "   A" and resid 184  and name HB2 ))
      6.000     4.500     0.000 peak   480 spectrum    1 weight  0.10000E+01 volume  0.82554E-03 ppm1      7.944 ppm2      1.713 CV     1
 ASSI {  481}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 281  and name HG1 ))
      6.000     4.500     0.000 peak   481 spectrum    1 weight  0.10000E+01 volume  0.57223E-03 ppm1      8.664 ppm2      1.516 CV     1
 ASSI {  482}
   (( segid "   A" and resid 107  and name HN  ))
   (  segid "   A" and resid 107  and name HB% )
      6.000     4.500     0.000 peak   482 spectrum    1 weight  0.10000E+01 volume  0.67447E-02 ppm1      7.805 ppm2      1.448 CV     1
 ASSI {  483}
   (( segid "   A" and resid 169  and name HN  ))
   (  segid "   A" and resid 169  and name HB% )
      6.000     4.500     0.000 peak   483 spectrum    1 weight  0.10000E+01 volume  0.66074E-02 ppm1      7.685 ppm2      1.319 CV     1
 ASSI {  484}
   (( segid "   A" and resid 265  and name HN  ))
   (  segid "   A" and resid 266  and name HB% )
      6.000     4.500     0.000 peak   484 spectrum    1 weight  0.10000E+01 volume  0.73436E-03 ppm1      8.292 ppm2      1.213 CV     1
 ASSI {  485}
   (( segid "   A" and resid 282  and name HN  ))
   (  segid "   A" and resid 282  and name HG1%)
      6.000     4.500     0.000 peak   485 spectrum    1 weight  0.10000E+01 volume  0.44787E-02 ppm1      8.659 ppm2      0.960 CV     1
 OR {  485}
   (( segid "   A" and resid 282  and name HN  ))
   (  segid "   A" and resid 282  and name HG2%)
 ASSI {  486}
   (( segid "   A" and resid 148  and name HN  ))
   (  segid "   A" and resid 148  and name HG1%)
      6.000     4.500     0.000 peak   486 spectrum    1 weight  0.10000E+01 volume  0.16167E-02 ppm1      8.297 ppm2      0.935 CV     1
 ASSI {  487}
   (( segid "   A" and resid 264  and name HN  ))
   (  segid "   A" and resid 267  and name HG1%)
      6.000     4.500     0.000 peak   487 spectrum    1 weight  0.10000E+01 volume  0.87742E-03 ppm1      7.373 ppm2      0.949 CV     1
 OR {  487}
   (( segid "   A" and resid 264  and name HN  ))
   (  segid "   A" and resid 211  and name HG2%)
 OR {  487}
   (( segid "   A" and resid 264  and name HN  ))
   (  segid "   A" and resid 267  and name HG2%)
 ASSI {  488}
   (( segid "   A" and resid 169  and name HN  ))
   (  segid "   A" and resid 165  and name HB% )
      6.000     4.500     0.000 peak   488 spectrum    1 weight  0.10000E+01 volume  0.44138E-03 ppm1      7.682 ppm2      0.637 CV     1
 ASSI {  489}
   (( segid "   A" and resid 184  and name HN  ))
   (( segid "   A" and resid 117  and name HN  ))
      6.000     4.500     0.000 peak   489 spectrum    1 weight  0.10000E+01 volume  0.43108E-03 ppm1      7.943 ppm2      9.102 CV     1
 ASSI {  491}
   (( segid "   A" and resid 128  and name HN  ))
   (( segid "   A" and resid 129  and name HN  ))
      6.000     4.500     0.000 peak   491 spectrum    1 weight  0.10000E+01 volume  0.15191E-02 ppm1      7.405 ppm2      8.862 CV     1
 ASSI {  492}
   (( segid "   A" and resid 141  and name HN  ))
   (( segid "   A" and resid 140  and name HN  ))
      6.000     4.500     0.000 peak   492 spectrum    1 weight  0.10000E+01 volume  0.65120E-03 ppm1      8.168 ppm2      7.689 CV     1
 ASSI {  493}
   (( segid "   A" and resid 184  and name HN  ))
   (( segid "   A" and resid 184  and name HA  ))
      6.000     4.500     0.000 peak   493 spectrum    1 weight  0.10000E+01 volume  0.63479E-03 ppm1      7.941 ppm2      4.922 CV     1
 ASSI {  494}
   (( segid "   A" and resid 184  and name HN  ))
   (( segid "   A" and resid 183  and name HA  ))
      6.000     4.500     0.000 peak   494 spectrum    1 weight  0.10000E+01 volume  0.11902E-02 ppm1      7.939 ppm2      4.607 CV     1
 ASSI {  495}
   (( segid "   A" and resid 141  and name HN  ))
   (( segid "   A" and resid 141  and name HA  ))
      6.000     4.500     0.000 peak   495 spectrum    1 weight  0.10000E+01 volume  0.34544E-02 ppm1      8.169 ppm2      4.573 CV     1
 ASSI {  496}
   (( segid "   A" and resid 141  and name HN  ))
   (( segid "   A" and resid 140  and name HA  ))
      6.000     4.500     0.000 peak   496 spectrum    1 weight  0.10000E+01 volume  0.69965E-02 ppm1      8.170 ppm2      4.458 CV     1
 ASSI {  497}
   (( segid "   A" and resid 128  and name HN  ))
   (( segid "   A" and resid 127  and name HB  ))
      6.000     4.500     0.000 peak   497 spectrum    1 weight  0.10000E+01 volume  0.10388E-02 ppm1      7.404 ppm2      4.143 CV     1
 ASSI {  498}
   (( segid "   A" and resid 128  and name HN  ))
   (( segid "   A" and resid 128  and name HA  ))
      6.000     4.500     0.000 peak   498 spectrum    1 weight  0.10000E+01 volume  0.22435E-02 ppm1      7.404 ppm2      3.690 CV     1
 ASSI {  499}
   (( segid "   A" and resid 141  and name HN  ))
   (( segid "   A" and resid 140  and name HB2 ))
      6.000     4.500     0.000 peak   499 spectrum    1 weight  0.10000E+01 volume  0.26666E-02 ppm1      8.171 ppm2      3.675 CV     1
 ASSI {  500}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 243  and name HB2 ))
      6.000     4.500     0.000 peak   500 spectrum    1 weight  0.10000E+01 volume  0.10449E-02 ppm1      7.901 ppm2      2.377 CV     1
 ASSI {  501}
   (( segid "   A" and resid 184  and name HN  ))
   (( segid "   A" and resid 183  and name HB  ))
      6.000     4.500     0.000 peak   501 spectrum    1 weight  0.10000E+01 volume  0.14714E-02 ppm1      7.945 ppm2      1.994 CV     1
 ASSI {  502}
   (( segid "   A" and resid 141  and name HN  ))
   (( segid "   A" and resid 141  and name HB  ))
      6.000     4.500     0.000 peak   502 spectrum    1 weight  0.10000E+01 volume  0.25991E-02 ppm1      8.171 ppm2      1.596 CV     1
 ASSI {  503}
   (( segid "   A" and resid 141  and name HN  ))
   (( segid "   A" and resid 141  and name HG12))
      6.000     4.500     0.000 peak   503 spectrum    1 weight  0.10000E+01 volume  0.11200E-02 ppm1      8.172 ppm2      1.480 CV     1
 ASSI {  504}
   (( segid "   A" and resid 128  and name HN  ))
   (( segid "   A" and resid 128  and name HG11))
      6.000     4.500     0.000 peak   504 spectrum    1 weight  0.10000E+01 volume  0.26387E-02 ppm1      7.407 ppm2      1.179 CV     1
 ASSI {  505}
   (( segid "   A" and resid 184  and name HN  ))
   (  segid "   A" and resid 183  and name HG2%)
      6.000     4.500     0.000 peak   505 spectrum    1 weight  0.10000E+01 volume  0.10754E-02 ppm1      7.950 ppm2      0.907 CV     1
 OR {  505}
   (( segid "   A" and resid 202  and name HN  ))
   (  segid "   A" and resid 198  and name HG2%)
 ASSI {  506}
   (( segid "   A" and resid 285  and name HN  ))
   (  segid "   A" and resid 286  and name HG1%)
      6.000     4.500     0.000 peak   506 spectrum    1 weight  0.10000E+01 volume  0.79845E-03 ppm1      7.687 ppm2      0.761 CV     1
 OR {  506}
   (( segid "   A" and resid 169  and name HN  ))
   (  segid "   A" and resid 170  and name HD2%)
 OR {  506}
   (( segid "   A" and resid 169  and name HN  ))
   (  segid "   A" and resid 170  and name HD1%)
 OR {  506}
   (( segid "   A" and resid 285  and name HN  ))
   (( segid "   A" and resid 164  and name HB2 ))
 OR {  506}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 164  and name HB2 ))
 ASSI {  507}
   (( segid "   A" and resid 141  and name HN  ))
   (  segid "   A" and resid 141  and name HD1%)
      6.000     4.500     0.000 peak   507 spectrum    1 weight  0.10000E+01 volume  0.90565E-03 ppm1      8.170 ppm2      0.736 CV     1
 ASSI {  508}
   (( segid "   A" and resid 128  and name HN  ))
   (  segid "   A" and resid 141  and name HD1%)
      6.000     4.500     0.000 peak   508 spectrum    1 weight  0.10000E+01 volume  0.53523E-03 ppm1      7.410 ppm2      0.743 CV     1
 OR {  508}
   (( segid "   A" and resid 128  and name HN  ))
   (  segid "   A" and resid 138  and name HD1%)
 ASSI {  509}
   (( segid "   A" and resid 141  and name HN  ))
   (  segid "   A" and resid 141  and name HG2%)
      6.000     4.500     0.000 peak   509 spectrum    1 weight  0.10000E+01 volume  0.14497E-02 ppm1      8.170 ppm2      0.540 CV     1
 ASSI {  510}
   (( segid "   A" and resid 128  and name HN  ))
   (  segid "   A" and resid 128  and name HG2%)
      6.000     4.500     0.000 peak   510 spectrum    1 weight  0.10000E+01 volume  0.19429E-02 ppm1      7.406 ppm2      0.509 CV     1
 ASSI {  511}
   (( segid "   A" and resid 285  and name HN  ))
   (( segid "   A" and resid 286  and name HN  ))
      6.000     4.500     0.000 peak   511 spectrum    1 weight  0.10000E+01 volume  0.38111E-03 ppm1      7.699 ppm2      9.841 CV     1
 ASSI {  513}
   (( segid "   A" and resid 285  and name HN  ))
   (( segid "   A" and resid 212  and name HN  ))
      6.000     4.500     0.000 peak   513 spectrum    1 weight  0.10000E+01 volume  0.93274E-03 ppm1      7.691 ppm2      9.147 CV     1
 ASSI {  514}
   (( segid "   A" and resid 285  and name HN  ))
   (( segid "   A" and resid 284  and name HN  ))
      6.000     4.500     0.000 peak   514 spectrum    1 weight  0.10000E+01 volume  0.63403E-03 ppm1      7.694 ppm2      8.587 CV     1
 ASSI {  515}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 247  and name HN  ))
      6.000     4.500     0.000 peak   515 spectrum    1 weight  0.10000E+01 volume  0.23538E-02 ppm1      7.902 ppm2      8.398 CV     1
 ASSI {  517}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 281  and name HN  ))
      6.000     4.500     0.000 peak   517 spectrum    1 weight  0.10000E+01 volume  0.46961E-03 ppm1      7.564 ppm2      7.755 CV     1
 ASSI {  518}
   (( segid "   A" and resid 273  and name HN  ))
   (  segid "   A" and resid 273  and name HD% )
      6.000     4.500     0.000 peak   518 spectrum    1 weight  0.10000E+01 volume  0.16881E-02 ppm1      7.563 ppm2      7.140 CV     1
 ASSI {  520}
   (( segid "   A" and resid 285  and name HN  ))
   (( segid "   A" and resid 211  and name HA  ))
      6.000     4.500     0.000 peak   520 spectrum    1 weight  0.10000E+01 volume  0.26784E-02 ppm1      7.690 ppm2      5.050 CV     1
 ASSI {  521}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 270  and name HA  ))
      6.000     4.500     0.000 peak   521 spectrum    1 weight  0.10000E+01 volume  0.96974E-03 ppm1      7.563 ppm2      4.914 CV     1
 ASSI {  522}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 243  and name HA  ))
      6.000     4.500     0.000 peak   522 spectrum    1 weight  0.10000E+01 volume  0.88619E-03 ppm1      7.903 ppm2      4.878 CV     1
 ASSI {  523}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 279  and name HA  ))
      6.000     4.500     0.000 peak   523 spectrum    1 weight  0.10000E+01 volume  0.58291E-03 ppm1      7.562 ppm2      4.775 CV     1
 ASSI {  524}
   (( segid "   A" and resid 285  and name HN  ))
   (( segid "   A" and resid 285  and name HA  ))
      6.000     4.500     0.000 peak   524 spectrum    1 weight  0.10000E+01 volume  0.17922E-02 ppm1      7.697 ppm2      4.737 CV     1
 ASSI {  525}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 271  and name HA  ))
      6.000     4.500     0.000 peak   525 spectrum    1 weight  0.10000E+01 volume  0.12852E-02 ppm1      7.563 ppm2      4.431 CV     1
 ASSI {  526}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 248  and name HA  ))
      6.000     4.500     0.000 peak   526 spectrum    1 weight  0.10000E+01 volume  0.38301E-02 ppm1      7.903 ppm2      4.401 CV     1
 ASSI {  527}
   (( segid "   A" and resid 285  and name HN  ))
   (( segid "   A" and resid 284  and name HA  ))
      6.000     4.500     0.000 peak   527 spectrum    1 weight  0.10000E+01 volume  0.58062E-02 ppm1      7.690 ppm2      4.389 CV     1
 ASSI {  528}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 273  and name HA  ))
      6.000     4.500     0.000 peak   528 spectrum    1 weight  0.10000E+01 volume  0.24640E-02 ppm1      7.562 ppm2      4.274 CV     1
 ASSI {  530}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 272  and name HA  ))
      6.000     4.500     0.000 peak   530 spectrum    1 weight  0.10000E+01 volume  0.15839E-02 ppm1      7.563 ppm2      3.865 CV     1
 ASSI {  531}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 247  and name HA2 ))
      6.000     4.500     0.000 peak   531 spectrum    1 weight  0.10000E+01 volume  0.11582E-02 ppm1      7.902 ppm2      3.740 CV     1
 ASSI {  532}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 273  and name HB1 ))
      6.000     4.500     0.000 peak   532 spectrum    1 weight  0.10000E+01 volume  0.31900E-02 ppm1      7.563 ppm2      3.288 CV     1
 ASSI {  533}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 243  and name HB1 ))
      6.000     4.500     0.000 peak   533 spectrum    1 weight  0.10000E+01 volume  0.11857E-02 ppm1      7.902 ppm2      3.131 CV     1
 ASSI {  534}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 273  and name HB2 ))
      6.000     4.500     0.000 peak   534 spectrum    1 weight  0.10000E+01 volume  0.33418E-02 ppm1      7.563 ppm2      2.937 CV     1
 ASSI {  535}
   (( segid "   A" and resid 285  and name HN  ))
   (( segid "   A" and resid 286  and name HB  ))
      6.000     4.500     0.000 peak   535 spectrum    1 weight  0.10000E+01 volume  0.20074E-02 ppm1      7.702 ppm2      2.340 CV     1
 ASSI {  536}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 280  and name HB2 ))
      6.000     4.500     0.000 peak   536 spectrum    1 weight  0.10000E+01 volume  0.16663E-02 ppm1      7.563 ppm2      2.228 CV     1
 ASSI {  537}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 272  and name HB2 ))
      6.000     4.500     0.000 peak   537 spectrum    1 weight  0.10000E+01 volume  0.70423E-03 ppm1      7.563 ppm2      2.015 CV     1
 ASSI {  538}
   (( segid "   A" and resid 285  and name HN  ))
   (( segid "   A" and resid 284  and name HB2 ))
      6.000     4.500     0.000 peak   538 spectrum    1 weight  0.10000E+01 volume  0.34803E-02 ppm1      7.690 ppm2      1.959 CV     1
 ASSI {  539}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 270  and name HB1 ))
      6.000     4.500     0.000 peak   539 spectrum    1 weight  0.10000E+01 volume  0.45397E-03 ppm1      7.563 ppm2      1.914 CV     1
 OR {  539}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 270  and name HG2 ))
 ASSI {  540}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 248  and name HB2 ))
      6.000     4.500     0.000 peak   540 spectrum    1 weight  0.10000E+01 volume  0.32983E-02 ppm1      7.902 ppm2      1.807 CV     1
 ASSI {  541}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 248  and name HB1 ))
      6.000     4.500     0.000 peak   541 spectrum    1 weight  0.10000E+01 volume  0.55926E-02 ppm1      7.903 ppm2      1.588 CV     1
 ASSI {  542}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 272  and name HB1 ))
      6.000     4.500     0.000 peak   542 spectrum    1 weight  0.10000E+01 volume  0.84385E-03 ppm1      7.564 ppm2      1.514 CV     1
 ASSI {  543}
   (( segid "   A" and resid 285  and name HN  ))
   (  segid "   A" and resid 285  and name HB% )
      6.000     4.500     0.000 peak   543 spectrum    1 weight  0.10000E+01 volume  0.60504E-02 ppm1      7.689 ppm2      1.495 CV     1
 ASSI {  544}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 201  and name HB1 ))
      6.000     4.500     0.000 peak   544 spectrum    1 weight  0.10000E+01 volume  0.17400E-02 ppm1      7.956 ppm2      1.408 CV     1
 ASSI {  545}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 248  and name HG1 ))
      6.000     4.500     0.000 peak   545 spectrum    1 weight  0.10000E+01 volume  0.59550E-02 ppm1      7.902 ppm2      1.337 CV     1
 OR {  545}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 248  and name HG2 ))
 ASSI {  546}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 280  and name HB1 ))
      6.000     4.500     0.000 peak   546 spectrum    1 weight  0.10000E+01 volume  0.54133E-03 ppm1      7.562 ppm2      1.340 CV     1
 ASSI {  547}
   (( segid "   A" and resid 242  and name HN  ))
   (( segid "   A" and resid 242  and name HB2 ))
      6.000     4.500     0.000 peak   547 spectrum    1 weight  0.10000E+01 volume  0.19368E-02 ppm1      8.452 ppm2      1.329 CV     1
 ASSI {  548}
   (( segid "   A" and resid 248  and name HN  ))
   (  segid "   A" and resid 246  and name HG2%)
      6.000     4.500     0.000 peak   548 spectrum    1 weight  0.10000E+01 volume  0.11796E-02 ppm1      7.901 ppm2      1.170 CV     1
 ASSI {  549}
   (( segid "   A" and resid 273  and name HN  ))
   (  segid "   A" and resid 280  and name HD1%)
      6.000     4.500     0.000 peak   549 spectrum    1 weight  0.10000E+01 volume  0.15385E-02 ppm1      7.563 ppm2      1.009 CV     1
 OR {  549}
   (( segid "   A" and resid 273  and name HN  ))
   (  segid "   A" and resid 275  and name HD1%)
 ASSI {  550}
   (( segid "   A" and resid 285  and name HN  ))
   (  segid "   A" and resid 211  and name HG2%)
      6.000     4.500     0.000 peak   550 spectrum    1 weight  0.10000E+01 volume  0.28344E-02 ppm1      7.688 ppm2      0.942 CV     1
 OR {  550}
   (( segid "   A" and resid 169  and name HN  ))
   (  segid "   A" and resid 185  and name HG1%)
 OR {  550}
   (( segid "   A" and resid 285  and name HN  ))
   (  segid "   A" and resid 267  and name HG1%)
 OR {  550}
   (( segid "   A" and resid 285  and name HN  ))
   (  segid "   A" and resid 267  and name HG2%)
 ASSI {  551}
   (( segid "   A" and resid 273  and name HN  ))
   (  segid "   A" and resid 280  and name HD2%)
      6.000     4.500     0.000 peak   551 spectrum    1 weight  0.10000E+01 volume  0.78434E-03 ppm1      7.567 ppm2      0.835 CV     1
 ASSI {  553}
   (( segid "   A" and resid 273  and name HN  ))
   (  segid "   A" and resid 272  and name HD2%)
      6.000     4.500     0.000 peak   553 spectrum    1 weight  0.10000E+01 volume  0.78853E-03 ppm1      7.567 ppm2      0.678 CV     1
 ASSI {  554}
   (( segid "   A" and resid 273  and name HN  ))
   (  segid "   A" and resid 270  and name HE% )
      6.000     4.500     0.000 peak   554 spectrum    1 weight  0.10000E+01 volume  0.51005E-03 ppm1      7.570 ppm2      0.171 CV     1
 ASSI {  555}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 280  and name HN  ))
      6.000     4.500     0.000 peak   555 spectrum    1 weight  0.10000E+01 volume  0.71185E-03 ppm1      8.216 ppm2      9.219 CV     1
 ASSI {  556}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 201  and name HN  ))
      6.000     4.500     0.000 peak   556 spectrum    1 weight  0.10000E+01 volume  0.30122E-02 ppm1      7.959 ppm2      8.607 CV     1
 ASSI {  557}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 204  and name HN  ))
      6.000     4.500     0.000 peak   557 spectrum    1 weight  0.10000E+01 volume  0.80608E-03 ppm1      7.960 ppm2      8.444 CV     1
 ASSI {  558}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 205  and name HN  ))
      6.000     4.500     0.000 peak   558 spectrum    1 weight  0.10000E+01 volume  0.53217E-03 ppm1      7.958 ppm2      8.181 CV     1
 ASSI {  559}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 130  and name HN  ))
      6.000     4.500     0.000 peak   559 spectrum    1 weight  0.10000E+01 volume  0.22954E-02 ppm1      8.859 ppm2      7.912 CV     1
 ASSI {  560}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 203  and name HN  ))
      6.000     4.500     0.000 peak   560 spectrum    1 weight  0.10000E+01 volume  0.36493E-02 ppm1      7.959 ppm2      7.773 CV     1
 ASSI {  561}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 131  and name HN  ))
      6.000     4.500     0.000 peak   561 spectrum    1 weight  0.10000E+01 volume  0.54057E-03 ppm1      8.860 ppm2      7.710 CV     1
 ASSI {  563}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 278  and name HN  ))
      6.000     4.500     0.000 peak   563 spectrum    1 weight  0.10000E+01 volume  0.75611E-03 ppm1      8.216 ppm2      7.090 CV     1
 ASSI {  564}
   (( segid "   A" and resid 279  and name HN  ))
   (  segid "   A" and resid 279  and name HD% )
      6.000     4.500     0.000 peak   564 spectrum    1 weight  0.10000E+01 volume  0.16251E-02 ppm1      8.215 ppm2      6.955 CV     1
 ASSI {  565}
   (( segid "   A" and resid 279  and name HN  ))
   (  segid "   A" and resid 279  and name HE% )
      6.000     4.500     0.000 peak   565 spectrum    1 weight  0.10000E+01 volume  0.37729E-03 ppm1      8.219 ppm2      6.730 CV     1
 ASSI {  566}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 279  and name HA  ))
      6.000     4.500     0.000 peak   566 spectrum    1 weight  0.10000E+01 volume  0.28085E-02 ppm1      8.214 ppm2      4.781 CV     1
 ASSI {  567}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 199  and name HA  ))
      6.000     4.500     0.000 peak   567 spectrum    1 weight  0.10000E+01 volume  0.15927E-02 ppm1      7.958 ppm2      4.373 CV     1
 ASSI {  568}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 278  and name HA  ))
      6.000     4.500     0.000 peak   568 spectrum    1 weight  0.10000E+01 volume  0.96860E-02 ppm1      8.215 ppm2      4.317 CV     1
 ASSI {  569}
   (( segid "   A" and resid 242  and name HN  ))
   (( segid "   A" and resid 241  and name HA  ))
      6.000     4.500     0.000 peak   569 spectrum    1 weight  0.10000E+01 volume  0.64052E-02 ppm1      8.451 ppm2      4.106 CV     1
 ASSI {  570}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 203  and name HA  ))
      6.000     4.500     0.000 peak   570 spectrum    1 weight  0.10000E+01 volume  0.77785E-03 ppm1      7.959 ppm2      4.053 CV     1
 ASSI {  571}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 130  and name HA  ))
      6.000     4.500     0.000 peak   571 spectrum    1 weight  0.10000E+01 volume  0.57757E-03 ppm1      8.860 ppm2      4.000 CV     1
 ASSI {  572}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 202  and name HA  ))
      6.000     4.500     0.000 peak   572 spectrum    1 weight  0.10000E+01 volume  0.46694E-02 ppm1      7.958 ppm2      3.901 CV     1
 ASSI {  573}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 272  and name HA  ))
      6.000     4.500     0.000 peak   573 spectrum    1 weight  0.10000E+01 volume  0.44634E-03 ppm1      8.213 ppm2      3.867 CV     1
 ASSI {  574}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 198  and name HA  ))
      6.000     4.500     0.000 peak   574 spectrum    1 weight  0.10000E+01 volume  0.45702E-03 ppm1      7.955 ppm2      3.520 CV     1
 ASSI {  575}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 279  and name HB2 ))
      6.000     4.500     0.000 peak   575 spectrum    1 weight  0.10000E+01 volume  0.27913E-02 ppm1      8.215 ppm2      2.710 CV     1
 ASSI {  576}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 199  and name HB1 ))
      6.000     4.500     0.000 peak   576 spectrum    1 weight  0.10000E+01 volume  0.51463E-03 ppm1      7.953 ppm2      2.639 CV     1
 OR {  576}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 199  and name HB2 ))
 ASSI {  577}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 279  and name HB1 ))
      6.000     4.500     0.000 peak   577 spectrum    1 weight  0.10000E+01 volume  0.18746E-02 ppm1      8.215 ppm2      2.512 CV     1
 ASSI {  578}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 278  and name HG2 ))
      6.000     4.500     0.000 peak   578 spectrum    1 weight  0.10000E+01 volume  0.96364E-03 ppm1      8.212 ppm2      2.303 CV     1
 ASSI {  579}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 278  and name HG1 ))
      6.000     4.500     0.000 peak   579 spectrum    1 weight  0.10000E+01 volume  0.10708E-02 ppm1      8.215 ppm2      2.217 CV     1
 ASSI {  580}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 201  and name HB2 ))
      6.000     4.500     0.000 peak   580 spectrum    1 weight  0.10000E+01 volume  0.30298E-02 ppm1      7.958 ppm2      2.132 CV     1
 ASSI {  581}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 278  and name HB2 ))
      6.000     4.500     0.000 peak   581 spectrum    1 weight  0.10000E+01 volume  0.23019E-02 ppm1      8.215 ppm2      2.103 CV     1
 ASSI {  582}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 278  and name HB1 ))
      6.000     4.500     0.000 peak   582 spectrum    1 weight  0.10000E+01 volume  0.14867E-02 ppm1      8.215 ppm2      1.923 CV     1
 ASSI {  583}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 201  and name HG  ))
      6.000     4.500     0.000 peak   583 spectrum    1 weight  0.10000E+01 volume  0.98042E-03 ppm1      7.962 ppm2      1.838 CV     1
 ASSI {  584}
   (( segid "   A" and resid 242  and name HN  ))
   (( segid "   A" and resid 242  and name HB1 ))
      6.000     4.500     0.000 peak   584 spectrum    1 weight  0.10000E+01 volume  0.23385E-02 ppm1      8.453 ppm2      1.581 CV     1
 ASSI {  585}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 129  and name HG1 ))
      6.000     4.500     0.000 peak   585 spectrum    1 weight  0.10000E+01 volume  0.16251E-02 ppm1      8.859 ppm2      1.514 CV     1
 OR {  585}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 129  and name HG2 ))
 ASSI {  586}
   (( segid "   A" and resid 202  and name HN  ))
   (  segid "   A" and resid 202  and name HB% )
      6.000     4.500     0.000 peak   586 spectrum    1 weight  0.10000E+01 volume  0.94151E-02 ppm1      7.959 ppm2      1.538 CV     1
 ASSI {  587}
   (( segid "   A" and resid 202  and name HN  ))
   (  segid "   A" and resid 205  and name HB% )
      6.000     4.500     0.000 peak   587 spectrum    1 weight  0.10000E+01 volume  0.54667E-03 ppm1      7.959 ppm2      1.114 CV     1
 ASSI {  588}
   (( segid "   A" and resid 242  and name HN  ))
   (  segid "   A" and resid 241  and name HB% )
      6.000     4.500     0.000 peak   588 spectrum    1 weight  0.10000E+01 volume  0.32854E-02 ppm1      8.451 ppm2      0.759 CV     1
 ASSI {  589}
   (( segid "   A" and resid 202  and name HN  ))
   (  segid "   A" and resid 201  and name HD1%)
      6.000     4.500     0.000 peak   589 spectrum    1 weight  0.10000E+01 volume  0.18830E-02 ppm1      7.959 ppm2      0.775 CV     1
 OR {  589}
   (( segid "   A" and resid 202  and name HN  ))
   (  segid "   A" and resid 201  and name HD2%)
 ASSI {  590}
   (( segid "   A" and resid 129  and name HN  ))
   (  segid "   A" and resid 128  and name HG2%)
      6.000     4.500     0.000 peak   590 spectrum    1 weight  0.10000E+01 volume  0.17075E-02 ppm1      8.860 ppm2      0.507 CV     1
 ASSI {  591}
   (( segid "   A" and resid 176  and name HN  ))
   (( segid "   A" and resid 177  and name HN  ))
      6.000     4.500     0.000 peak   591 spectrum    1 weight  0.10000E+01 volume  0.82020E-03 ppm1      7.351 ppm2      8.248 CV     1
 ASSI {  592}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 205  and name HN  ))
      6.000     4.500     0.000 peak   592 spectrum    1 weight  0.10000E+01 volume  0.22893E-02 ppm1      8.445 ppm2      8.183 CV     1
 ASSI {  594}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 203  and name HN  ))
      6.000     4.500     0.000 peak   594 spectrum    1 weight  0.10000E+01 volume  0.26052E-02 ppm1      8.444 ppm2      7.771 CV     1
 ASSI {  595}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 206  and name HN  ))
      6.000     4.500     0.000 peak   595 spectrum    1 weight  0.10000E+01 volume  0.38683E-03 ppm1      8.446 ppm2      7.439 CV     1
 ASSI {  597}
   (( segid "   A" and resid 176  and name HN  ))
   (( segid "   A" and resid 173  and name HA  ))
      6.000     4.500     0.000 peak   597 spectrum    1 weight  0.10000E+01 volume  0.79731E-03 ppm1      7.355 ppm2      5.002 CV     1
 ASSI {  598}
   (( segid "   A" and resid 176  and name HN  ))
   (( segid "   A" and resid 174  and name HA  ))
      6.000     4.500     0.000 peak   598 spectrum    1 weight  0.10000E+01 volume  0.59893E-03 ppm1      7.350 ppm2      4.427 CV     1
 OR {  598}
   (( segid "   A" and resid 176  and name HN  ))
   (( segid "   A" and resid 172  and name HA  ))
 ASSI {  599}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 126  and name HA  ))
      6.000     4.500     0.000 peak   599 spectrum    1 weight  0.10000E+01 volume  0.10937E-02 ppm1      8.860 ppm2      4.328 CV     1
 ASSI {  600}
   (( segid "   A" and resid 176  and name HN  ))
   (( segid "   A" and resid 175  and name HA  ))
      6.000     4.500     0.000 peak   600 spectrum    1 weight  0.10000E+01 volume  0.95906E-03 ppm1      7.351 ppm2      4.324 CV     1
 ASSI {  601}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 204  and name HA  ))
      6.000     4.500     0.000 peak   601 spectrum    1 weight  0.10000E+01 volume  0.46084E-02 ppm1      8.446 ppm2      4.042 CV     1
 ASSI {  602}
   (( segid "   A" and resid 176  and name HN  ))
   (( segid "   A" and resid 176  and name HA  ))
      6.000     4.500     0.000 peak   602 spectrum    1 weight  0.10000E+01 volume  0.28951E-02 ppm1      7.353 ppm2      4.024 CV     1
 ASSI {  603}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 129  and name HA  ))
      6.000     4.500     0.000 peak   603 spectrum    1 weight  0.10000E+01 volume  0.28997E-02 ppm1      8.859 ppm2      3.655 CV     1
 ASSI {  604}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 204  and name HG2 ))
      6.000     4.500     0.000 peak   604 spectrum    1 weight  0.10000E+01 volume  0.33807E-02 ppm1      8.446 ppm2      2.635 CV     1
 ASSI {  605}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 204  and name HG1 ))
      6.000     4.500     0.000 peak   605 spectrum    1 weight  0.10000E+01 volume  0.43337E-02 ppm1      8.446 ppm2      2.276 CV     1
 ASSI {  607}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 204  and name HB2 ))
      6.000     4.500     0.000 peak   607 spectrum    1 weight  0.10000E+01 volume  0.59359E-02 ppm1      8.445 ppm2      2.139 CV     1
 ASSI {  608}
   (( segid "   A" and resid 176  and name HN  ))
   (( segid "   A" and resid 176  and name HB  ))
      6.000     4.500     0.000 peak   608 spectrum    1 weight  0.10000E+01 volume  0.43032E-02 ppm1      7.351 ppm2      2.046 CV     1
 ASSI {  609}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 129  and name HB2 ))
      6.000     4.500     0.000 peak   609 spectrum    1 weight  0.10000E+01 volume  0.48296E-02 ppm1      8.859 ppm2      1.920 CV     1
 ASSI {  610}
   (( segid "   A" and resid 176  and name HN  ))
   (( segid "   A" and resid 173  and name HB1 ))
      6.000     4.500     0.000 peak   610 spectrum    1 weight  0.10000E+01 volume  0.60733E-03 ppm1      7.358 ppm2      1.890 CV     1
 OR {  610}
   (( segid "   A" and resid 176  and name HN  ))
   (( segid "   A" and resid 177  and name HB1 ))
 ASSI {  611}
   (( segid "   A" and resid 176  and name HN  ))
   (( segid "   A" and resid 183  and name HG12))
      6.000     4.500     0.000 peak   611 spectrum    1 weight  0.10000E+01 volume  0.16362E-02 ppm1      7.352 ppm2      1.483 CV     1
 OR {  611}
   (( segid "   A" and resid 176  and name HN  ))
   (( segid "   A" and resid 183  and name HG11))
 ASSI {  612}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 128  and name HG11))
      6.000     4.500     0.000 peak   612 spectrum    1 weight  0.10000E+01 volume  0.76374E-03 ppm1      8.861 ppm2      1.183 CV     1
 OR {  612}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 128  and name HG12))
 ASSI {  613}
   (( segid "   A" and resid 204  and name HN  ))
   (  segid "   A" and resid 205  and name HB% )
      6.000     4.500     0.000 peak   613 spectrum    1 weight  0.10000E+01 volume  0.84614E-03 ppm1      8.446 ppm2      1.122 CV     1
 OR {  613}
   (( segid "   A" and resid 204  and name HN  ))
   (  segid "   A" and resid 207  and name HB% )
 ASSI {  614}
   (( segid "   A" and resid 176  and name HN  ))
   (  segid "   A" and resid 176  and name HG1%)
      6.000     4.500     0.000 peak   614 spectrum    1 weight  0.10000E+01 volume  0.55468E-02 ppm1      7.352 ppm2      0.994 CV     1
 ASSI {  615}
   (( segid "   A" and resid 176  and name HN  ))
   (  segid "   A" and resid 176  and name HG2%)
      6.000     4.500     0.000 peak   615 spectrum    1 weight  0.10000E+01 volume  0.42803E-02 ppm1      7.352 ppm2      0.865 CV     1
 ASSI {  616}
   (( segid "   A" and resid 129  and name HN  ))
   (  segid "   A" and resid 141  and name HD1%)
      6.000     4.500     0.000 peak   616 spectrum    1 weight  0.10000E+01 volume  0.21085E-02 ppm1      8.860 ppm2      0.721 CV     1
 OR {  616}
   (( segid "   A" and resid 129  and name HN  ))
   (  segid "   A" and resid 138  and name HD1%)
 ASSI {  617}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 219  and name HN  ))
      6.000     4.500     0.000 peak   617 spectrum    1 weight  0.10000E+01 volume  0.16167E-02 ppm1      7.839 ppm2     11.148 CV     1
 ASSI {  618}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 221  and name HN  ))
      6.000     4.500     0.000 peak   618 spectrum    1 weight  0.10000E+01 volume  0.59741E-03 ppm1      7.839 ppm2      9.340 CV     1
 ASSI {  619}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 204  and name HN  ))
      6.000     4.500     0.000 peak   619 spectrum    1 weight  0.10000E+01 volume  0.64662E-03 ppm1      8.617 ppm2      8.457 CV     1
 ASSI {  620}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 218  and name HN  ))
      6.000     4.500     0.000 peak   620 spectrum    1 weight  0.10000E+01 volume  0.52760E-03 ppm1      7.839 ppm2      8.045 CV     1
 ASSI {  621}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 248  and name HN  ))
      6.000     4.500     0.000 peak   621 spectrum    1 weight  0.10000E+01 volume  0.40552E-03 ppm1      8.465 ppm2      7.907 CV     1
 ASSI {  622}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 203  and name HN  ))
      6.000     4.500     0.000 peak   622 spectrum    1 weight  0.10000E+01 volume  0.62564E-03 ppm1      8.613 ppm2      7.777 CV     1
 ASSI {  623}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 219  and name HA  ))
      6.000     4.500     0.000 peak   623 spectrum    1 weight  0.10000E+01 volume  0.19769E-02 ppm1      7.840 ppm2      4.730 CV     1
 ASSI {  624}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 220  and name HA  ))
      6.000     4.500     0.000 peak   624 spectrum    1 weight  0.10000E+01 volume  0.19982E-02 ppm1      7.839 ppm2      4.583 CV     1
 ASSI {  625}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 200  and name HA  ))
      6.000     4.500     0.000 peak   625 spectrum    1 weight  0.10000E+01 volume  0.10296E-02 ppm1      8.610 ppm2      4.103 CV     1
 ASSI {  626}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 201  and name HA  ))
      6.000     4.500     0.000 peak   626 spectrum    1 weight  0.10000E+01 volume  0.20287E-02 ppm1      8.609 ppm2      3.925 CV     1
 ASSI {  627}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 198  and name HA  ))
      6.000     4.500     0.000 peak   627 spectrum    1 weight  0.10000E+01 volume  0.94838E-03 ppm1      8.609 ppm2      3.521 CV     1
 ASSI {  628}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 219  and name HB1 ))
      6.000     4.500     0.000 peak   628 spectrum    1 weight  0.10000E+01 volume  0.10510E-02 ppm1      7.841 ppm2      2.713 CV     1
 ASSI {  630}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 220  and name HB1 ))
      6.000     4.500     0.000 peak   630 spectrum    1 weight  0.10000E+01 volume  0.26635E-02 ppm1      7.841 ppm2      1.967 CV     1
 ASSI {  631}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 201  and name HG  ))
      6.000     4.500     0.000 peak   631 spectrum    1 weight  0.10000E+01 volume  0.29733E-02 ppm1      8.609 ppm2      1.829 CV     1
 ASSI {  632}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 220  and name HG  ))
      6.000     4.500     0.000 peak   632 spectrum    1 weight  0.10000E+01 volume  0.30557E-02 ppm1      7.840 ppm2      1.584 CV     1
 ASSI {  633}
   (( segid "   A" and resid 201  and name HN  ))
   (  segid "   A" and resid 202  and name HB% )
      6.000     4.500     0.000 peak   633 spectrum    1 weight  0.10000E+01 volume  0.10403E-02 ppm1      8.612 ppm2      1.545 CV     1
 OR {  633}
   (( segid "   A" and resid 199  and name HN  ))
   (  segid "   A" and resid 202  and name HB% )
 ASSI {  634}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 201  and name HB1 ))
      6.000     4.500     0.000 peak   634 spectrum    1 weight  0.10000E+01 volume  0.19891E-02 ppm1      8.610 ppm2      1.410 CV     1
 ASSI {  635}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 220  and name HB2 ))
      6.000     4.500     0.000 peak   635 spectrum    1 weight  0.10000E+01 volume  0.20810E-02 ppm1      7.840 ppm2      1.259 CV     1
 ASSI {  636}
   (( segid "   A" and resid 220  and name HN  ))
   (  segid "   A" and resid 220  and name HD2%)
      6.000     4.500     0.000 peak   636 spectrum    1 weight  0.10000E+01 volume  0.22161E-02 ppm1      7.841 ppm2      0.883 CV     1
 ASSI {  637}
   (( segid "   A" and resid 201  and name HN  ))
   (  segid "   A" and resid 201  and name HD1%)
      6.000     4.500     0.000 peak   637 spectrum    1 weight  0.10000E+01 volume  0.35238E-02 ppm1      8.609 ppm2      0.776 CV     1
 ASSI {  638}
   (( segid "   A" and resid 220  and name HN  ))
   (  segid "   A" and resid 220  and name HD1%)
      6.000     4.500     0.000 peak   638 spectrum    1 weight  0.10000E+01 volume  0.28085E-02 ppm1      7.842 ppm2      0.669 CV     1
 ASSI {  639}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 114  and name HN  ))
      6.000     4.500     0.000 peak   639 spectrum    1 weight  0.10000E+01 volume  0.74543E-03 ppm1      7.385 ppm2      9.063 CV     1
 ASSI {  640}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 200  and name HN  ))
      6.000     4.500     0.000 peak   640 spectrum    1 weight  0.10000E+01 volume  0.24030E-02 ppm1      8.614 ppm2      7.621 CV     1
 ASSI {  641}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 112  and name HN  ))
      6.000     4.500     0.000 peak   641 spectrum    1 weight  0.10000E+01 volume  0.29169E-02 ppm1      7.388 ppm2      7.204 CV     1
 ASSI {  642}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 249  and name HD2 ))
      6.000     4.500     0.000 peak   642 spectrum    1 weight  0.10000E+01 volume  0.69774E-03 ppm1      8.476 ppm2      7.053 CV     1
 ASSI {  643}
   (( segid "   A" and resid 123  and name HN  ))
   (  segid "   A" and resid 120  and name HD% )
      6.000     4.500     0.000 peak   643 spectrum    1 weight  0.10000E+01 volume  0.64815E-03 ppm1      7.746 ppm2      7.056 CV     1
 ASSI {  644}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 249  and name HA  ))
      6.000     4.500     0.000 peak   644 spectrum    1 weight  0.10000E+01 volume  0.79960E-03 ppm1      8.472 ppm2      5.350 CV     1
 ASSI {  645}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 113  and name HA  ))
      6.000     4.500     0.000 peak   645 spectrum    1 weight  0.10000E+01 volume  0.15038E-02 ppm1      7.387 ppm2      5.335 CV     1
 ASSI {  646}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 248  and name HA  ))
      6.000     4.500     0.000 peak   646 spectrum    1 weight  0.10000E+01 volume  0.52035E-02 ppm1      8.472 ppm2      4.403 CV     1
 ASSI {  647}
   (( segid "   A" and resid 123  and name HN  ))
   (( segid "   A" and resid 123  and name HA  ))
      6.000     4.500     0.000 peak   647 spectrum    1 weight  0.10000E+01 volume  0.17575E-02 ppm1      7.747 ppm2      4.374 CV     1
 ASSI {  648}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 112  and name HA  ))
      6.000     4.500     0.000 peak   648 spectrum    1 weight  0.10000E+01 volume  0.13737E-02 ppm1      7.389 ppm2      4.117 CV     1
 ASSI {  649}
   (( segid "   A" and resid 125  and name HN  ))
   (( segid "   A" and resid 124  and name HA1 ))
      6.000     4.500     0.000 peak   649 spectrum    1 weight  0.10000E+01 volume  0.88391E-03 ppm1      8.881 ppm2      3.904 CV     1
 ASSI {  650}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 197  and name HA  ))
      6.000     4.500     0.000 peak   650 spectrum    1 weight  0.10000E+01 volume  0.14737E-02 ppm1      8.612 ppm2      3.880 CV     1
 OR {  650}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 197  and name HA  ))
 OR {  650}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 202  and name HA  ))
 ASSI {  651}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 111  and name HA  ))
      6.000     4.500     0.000 peak   651 spectrum    1 weight  0.10000E+01 volume  0.59359E-03 ppm1      7.384 ppm2      3.866 CV     1
 ASSI {  652}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 110  and name HA  ))
      6.000     4.500     0.000 peak   652 spectrum    1 weight  0.10000E+01 volume  0.97279E-03 ppm1      7.389 ppm2      3.642 CV     1
 ASSI {  653}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 249  and name HB1 ))
      6.000     4.500     0.000 peak   653 spectrum    1 weight  0.10000E+01 volume  0.70651E-03 ppm1      8.470 ppm2      3.255 CV     1
 ASSI {  654}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 112  and name HB2 ))
      6.000     4.500     0.000 peak   654 spectrum    1 weight  0.10000E+01 volume  0.11323E-02 ppm1      7.388 ppm2      3.048 CV     1
 ASSI {  656}
   (( segid "   A" and resid 125  and name HN  ))
   (( segid "   A" and resid 125  and name HB2 ))
      6.000     4.500     0.000 peak   656 spectrum    1 weight  0.10000E+01 volume  0.99416E-03 ppm1      8.878 ppm2      2.135 CV     1
 ASSI {  657}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 248  and name HB2 ))
      6.000     4.500     0.000 peak   657 spectrum    1 weight  0.10000E+01 volume  0.20226E-02 ppm1      8.472 ppm2      1.804 CV     1
 ASSI {  658}
   (( segid "   A" and resid 123  and name HN  ))
   (( segid "   A" and resid 123  and name HG  ))
      6.000     4.500     0.000 peak   658 spectrum    1 weight  0.10000E+01 volume  0.30382E-02 ppm1      7.748 ppm2      1.800 CV     1
 ASSI {  659}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 113  and name HB2 ))
      6.000     4.500     0.000 peak   659 spectrum    1 weight  0.10000E+01 volume  0.54972E-02 ppm1      7.388 ppm2      1.720 CV     1
 ASSI {  660}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 248  and name HB1 ))
      6.000     4.500     0.000 peak   660 spectrum    1 weight  0.10000E+01 volume  0.22130E-02 ppm1      8.472 ppm2      1.583 CV     1
 ASSI {  661}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 248  and name HG2 ))
      6.000     4.500     0.000 peak   661 spectrum    1 weight  0.10000E+01 volume  0.17575E-02 ppm1      8.472 ppm2      1.334 CV     1
 OR {  661}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 248  and name HG1 ))
 OR {  661}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 242  and name HB2 ))
 ASSI {  662}
   (( segid "   A" and resid 123  and name HN  ))
   (( segid "   A" and resid 123  and name HB1 ))
      6.000     4.500     0.000 peak   662 spectrum    1 weight  0.10000E+01 volume  0.20013E-02 ppm1      7.748 ppm2      1.341 CV     1
 ASSI {  663}
   (( segid "   A" and resid 123  and name HN  ))
   (  segid "   A" and resid 123  and name HD1%)
      6.000     4.500     0.000 peak   663 spectrum    1 weight  0.10000E+01 volume  0.29516E-02 ppm1      7.748 ppm2      0.912 CV     1
 ASSI {  664}
   (( segid "   A" and resid 123  and name HN  ))
   (  segid "   A" and resid 119  and name HG2%)
      6.000     4.500     0.000 peak   664 spectrum    1 weight  0.10000E+01 volume  0.74962E-03 ppm1      7.749 ppm2      0.670 CV     1
 ASSI {  668}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 197  and name HN  ))
      6.000     4.500     0.000 peak   668 spectrum    1 weight  0.10000E+01 volume  0.48411E-03 ppm1      8.616 ppm2      7.122 CV     1
 ASSI {  669}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 199  and name HA  ))
      6.000     4.500     0.000 peak   669 spectrum    1 weight  0.10000E+01 volume  0.40590E-02 ppm1      8.618 ppm2      4.379 CV     1
 ASSI {  670}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 203  and name HA  ))
      6.000     4.500     0.000 peak   670 spectrum    1 weight  0.10000E+01 volume  0.53256E-02 ppm1      7.771 ppm2      4.047 CV     1
 ASSI {  671}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 198  and name HA  ))
      6.000     4.500     0.000 peak   671 spectrum    1 weight  0.10000E+01 volume  0.93045E-03 ppm1      8.617 ppm2      3.517 CV     1
 ASSI {  672}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 199  and name HB2 ))
      6.000     4.500     0.000 peak   672 spectrum    1 weight  0.10000E+01 volume  0.54247E-02 ppm1      8.617 ppm2      2.666 CV     1
 ASSI {  673}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 198  and name HB  ))
      6.000     4.500     0.000 peak   673 spectrum    1 weight  0.10000E+01 volume  0.32507E-02 ppm1      8.618 ppm2      1.970 CV     1
 ASSI {  674}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 198  and name HG11))
      6.000     4.500     0.000 peak   674 spectrum    1 weight  0.10000E+01 volume  0.60656E-03 ppm1      8.612 ppm2      1.208 CV     1
 ASSI {  675}
   (( segid "   A" and resid 199  and name HN  ))
   (  segid "   A" and resid 198  and name HG2%)
      6.000     4.500     0.000 peak   675 spectrum    1 weight  0.10000E+01 volume  0.22405E-02 ppm1      8.615 ppm2      0.890 CV     1
 ASSI {  677}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 259  and name HN  ))
      6.000     4.500     0.000 peak   677 spectrum    1 weight  0.10000E+01 volume  0.17964E-02 ppm1      8.268 ppm2      8.782 CV     1
 ASSI {  679}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 205  and name HN  ))
      6.000     4.500     0.000 peak   679 spectrum    1 weight  0.10000E+01 volume  0.74962E-03 ppm1      7.768 ppm2      8.188 CV     1
 ASSI {  680}
   (( segid "   A" and resid 258  and name HN  ))
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak   680 spectrum    1 weight  0.10000E+01 volume  0.95906E-03 ppm1      8.268 ppm2      6.928 CV     1
 ASSI {  681}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 257  and name HA  ))
      6.000     4.500     0.000 peak   681 spectrum    1 weight  0.10000E+01 volume  0.35757E-02 ppm1      8.270 ppm2      4.826 CV     1
 ASSI {  682}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 258  and name HA  ))
      6.000     4.500     0.000 peak   682 spectrum    1 weight  0.10000E+01 volume  0.31942E-02 ppm1      8.269 ppm2      4.052 CV     1
 ASSI {  683}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 202  and name HA  ))
      6.000     4.500     0.000 peak   683 spectrum    1 weight  0.10000E+01 volume  0.15774E-02 ppm1      7.772 ppm2      3.901 CV     1
 ASSI {  684}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 257  and name HB2 ))
      6.000     4.500     0.000 peak   684 spectrum    1 weight  0.10000E+01 volume  0.92205E-03 ppm1      8.269 ppm2      3.535 CV     1
 ASSI {  685}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 257  and name HB1 ))
      6.000     4.500     0.000 peak   685 spectrum    1 weight  0.10000E+01 volume  0.83622E-03 ppm1      8.268 ppm2      2.718 CV     1
 ASSI {  686}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 258  and name HB1 ))
      6.000     4.500     0.000 peak   686 spectrum    1 weight  0.10000E+01 volume  0.40514E-02 ppm1      8.269 ppm2      2.176 CV     1
 ASSI {  687}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 203  and name HB1 ))
      6.000     4.500     0.000 peak   687 spectrum    1 weight  0.10000E+01 volume  0.10567E-01 ppm1      7.771 ppm2      2.156 CV     1
 OR {  687}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 203  and name HB2 ))
 ASSI {  688}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 258  and name HB2 ))
      6.000     4.500     0.000 peak   688 spectrum    1 weight  0.10000E+01 volume  0.28779E-02 ppm1      8.269 ppm2      1.918 CV     1
 ASSI {  689}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 234  and name HB1 ))
      6.000     4.500     0.000 peak   689 spectrum    1 weight  0.10000E+01 volume  0.10373E-02 ppm1      8.271 ppm2      1.737 CV     1
 OR {  689}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 256  and name HB2 ))
 OR {  689}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 234  and name HB2 ))
 ASSI {  690}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 259  and name HG1 ))
      6.000     4.500     0.000 peak   690 spectrum    1 weight  0.10000E+01 volume  0.48563E-03 ppm1      8.270 ppm2      1.572 CV     1
 OR {  690}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 235  and name HB  ))
 OR {  690}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 234  and name HD2 ))
 ASSI {  691}
   (( segid "   A" and resid 203  and name HN  ))
   (  segid "   A" and resid 202  and name HB% )
      6.000     4.500     0.000 peak   691 spectrum    1 weight  0.10000E+01 volume  0.50204E-02 ppm1      7.770 ppm2      1.538 CV     1
 ASSI {  692}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 236  and name HB2 ))
      6.000     4.500     0.000 peak   692 spectrum    1 weight  0.10000E+01 volume  0.50318E-03 ppm1      8.269 ppm2      1.468 CV     1
 ASSI {  693}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 236  and name HG2 ))
      6.000     4.500     0.000 peak   693 spectrum    1 weight  0.10000E+01 volume  0.79311E-03 ppm1      8.267 ppm2      1.314 CV     1
 OR {  693}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 236  and name HG1 ))
 ASSI {  694}
   (( segid "   A" and resid 281  and name HN  ))
   (( segid "   A" and resid 280  and name HN  ))
      6.000     4.500     0.000 peak   694 spectrum    1 weight  0.10000E+01 volume  0.48182E-03 ppm1      7.744 ppm2      9.228 CV     1
 ASSI {  695}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 283  and name HN  ))
      6.000     4.500     0.000 peak   695 spectrum    1 weight  0.10000E+01 volume  0.10109E-02 ppm1      8.580 ppm2      8.993 CV     1
 ASSI {  697}
   (( segid "   A" and resid 109  and name HN  ))
   (( segid "   A" and resid 108  and name HN  ))
      6.000     4.500     0.000 peak   697 spectrum    1 weight  0.10000E+01 volume  0.23969E-02 ppm1      7.389 ppm2      8.133 CV     1
 ASSI {  700}
   (( segid "   A" and resid 109  and name HN  ))
   (( segid "   A" and resid 110  and name HN  ))
      6.000     4.500     0.000 peak   700 spectrum    1 weight  0.10000E+01 volume  0.23477E-02 ppm1      7.388 ppm2      7.567 CV     1
 ASSI {  701}
   (( segid "   A" and resid 281  and name HN  ))
   (( segid "   A" and resid 281  and name HA  ))
      6.000     4.500     0.000 peak   701 spectrum    1 weight  0.10000E+01 volume  0.64090E-03 ppm1      7.746 ppm2      5.246 CV     1
 ASSI {  702}
   (( segid "   A" and resid 281  and name HN  ))
   (( segid "   A" and resid 280  and name HA  ))
      6.000     4.500     0.000 peak   702 spectrum    1 weight  0.10000E+01 volume  0.47152E-02 ppm1      7.744 ppm2      4.447 CV     1
 ASSI {  703}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 284  and name HA  ))
      6.000     4.500     0.000 peak   703 spectrum    1 weight  0.10000E+01 volume  0.31900E-02 ppm1      8.581 ppm2      4.397 CV     1
 ASSI {  704}
   (( segid "   A" and resid 109  and name HN  ))
   (( segid "   A" and resid 109  and name HA  ))
      6.000     4.500     0.000 peak   704 spectrum    1 weight  0.10000E+01 volume  0.42841E-02 ppm1      7.388 ppm2      4.068 CV     1
 ASSI {  705}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 283  and name HA2 ))
      6.000     4.500     0.000 peak   705 spectrum    1 weight  0.10000E+01 volume  0.50204E-02 ppm1      8.579 ppm2      4.005 CV     1
 ASSI {  706}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 284  and name HB2 ))
      6.000     4.500     0.000 peak   706 spectrum    1 weight  0.10000E+01 volume  0.38606E-02 ppm1      8.580 ppm2      1.961 CV     1
 ASSI {  707}
   (( segid "   A" and resid 109  and name HN  ))
   (( segid "   A" and resid 108  and name HB1 ))
      6.000     4.500     0.000 peak   707 spectrum    1 weight  0.10000E+01 volume  0.29645E-02 ppm1      7.386 ppm2      1.789 CV     1
 ASSI {  708}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 284  and name HG2 ))
      6.000     4.500     0.000 peak   708 spectrum    1 weight  0.10000E+01 volume  0.50890E-02 ppm1      8.579 ppm2      1.514 CV     1
 OR {  708}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 284  and name HG1 ))
 ASSI {  709}
   (( segid "   A" and resid 109  and name HN  ))
   (  segid "   A" and resid 109  and name HB% )
      6.000     4.500     0.000 peak   709 spectrum    1 weight  0.10000E+01 volume  0.11147E-01 ppm1      7.388 ppm2      1.423 CV     1
 ASSI {  710}
   (( segid "   A" and resid 281  and name HN  ))
   (( segid "   A" and resid 281  and name HG2 ))
      6.000     4.500     0.000 peak   710 spectrum    1 weight  0.10000E+01 volume  0.21394E-02 ppm1      7.745 ppm2      0.956 CV     1
 ASSI {  711}
   (( segid "   A" and resid 284  and name HN  ))
   (  segid "   A" and resid 267  and name HG2%)
      6.000     4.500     0.000 peak   711 spectrum    1 weight  0.10000E+01 volume  0.54247E-02 ppm1      8.579 ppm2      0.948 CV     1
 OR {  711}
   (( segid "   A" and resid 284  and name HN  ))
   (  segid "   A" and resid 267  and name HG1%)
 OR {  711}
   (( segid "   A" and resid 284  and name HN  ))
   (  segid "   A" and resid 282  and name HG2%)
 ASSI {  712}
   (( segid "   A" and resid 281  and name HN  ))
   (  segid "   A" and resid 280  and name HD2%)
      6.000     4.500     0.000 peak   712 spectrum    1 weight  0.10000E+01 volume  0.22649E-02 ppm1      7.743 ppm2      0.856 CV     1
 ASSI {  713}
   (( segid "   A" and resid 109  and name HN  ))
   (  segid "   A" and resid 108  and name HD2%)
      6.000     4.500     0.000 peak   713 spectrum    1 weight  0.10000E+01 volume  0.19338E-02 ppm1      7.387 ppm2      0.821 CV     1
 OR {  713}
   (( segid "   A" and resid 109  and name HN  ))
   (  segid "   A" and resid 108  and name HD1%)
 OR {  713}
   (( segid "   A" and resid 109  and name HN  ))
   (  segid "   A" and resid 110  and name HG2%)
 ASSI {  714}
   (( segid "   A" and resid 281  and name HN  ))
   (  segid "   A" and resid 213  and name HG2%)
      6.000     4.500     0.000 peak   714 spectrum    1 weight  0.10000E+01 volume  0.66417E-03 ppm1      7.748 ppm2      0.348 CV     1
 OR {  714}
   (( segid "   A" and resid 281  and name HN  ))
   (  segid "   A" and resid 216  and name HG2%)
 ASSI {  718}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 206  and name HN  ))
      6.000     4.500     0.000 peak   718 spectrum    1 weight  0.10000E+01 volume  0.30298E-02 ppm1      8.181 ppm2      7.443 CV     1
 ASSI {  719}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 211  and name HA  ))
      6.000     4.500     0.000 peak   719 spectrum    1 weight  0.10000E+01 volume  0.82134E-03 ppm1      8.580 ppm2      5.033 CV     1
 ASSI {  720}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 283  and name HA1 ))
      6.000     4.500     0.000 peak   720 spectrum    1 weight  0.10000E+01 volume  0.61038E-02 ppm1      8.582 ppm2      4.557 CV     1
 ASSI {  721}
   (( segid "   A" and resid 194  and name HN  ))
   (( segid "   A" and resid 194  and name HA  ))
      6.000     4.500     0.000 peak   721 spectrum    1 weight  0.10000E+01 volume  0.13520E-02 ppm1      7.639 ppm2      4.466 CV     1
 ASSI {  722}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 206  and name HA  ))
      6.000     4.500     0.000 peak   722 spectrum    1 weight  0.10000E+01 volume  0.46351E-03 ppm1      8.180 ppm2      4.171 CV     1
 ASSI {  723}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 204  and name HA  ))
      6.000     4.500     0.000 peak   723 spectrum    1 weight  0.10000E+01 volume  0.22283E-02 ppm1      8.180 ppm2      4.020 CV     1
 ASSI {  724}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 205  and name HA  ))
      6.000     4.500     0.000 peak   724 spectrum    1 weight  0.10000E+01 volume  0.38606E-02 ppm1      8.181 ppm2      3.872 CV     1
 ASSI {  725}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 204  and name HB2 ))
      6.000     4.500     0.000 peak   725 spectrum    1 weight  0.10000E+01 volume  0.28390E-02 ppm1      8.181 ppm2      2.112 CV     1
 ASSI {  726}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 284  and name HB1 ))
      6.000     4.500     0.000 peak   726 spectrum    1 weight  0.10000E+01 volume  0.57566E-02 ppm1      8.582 ppm2      1.807 CV     1
 ASSI {  727}
   (( segid "   A" and resid 205  and name HN  ))
   (  segid "   A" and resid 205  and name HB% )
      6.000     4.500     0.000 peak   727 spectrum    1 weight  0.10000E+01 volume  0.87170E-02 ppm1      8.181 ppm2      1.120 CV     1
 ASSI {  728}
   (( segid "   A" and resid 284  and name HN  ))
   (  segid "   A" and resid 286  and name HG1%)
      6.000     4.500     0.000 peak   728 spectrum    1 weight  0.10000E+01 volume  0.11841E-02 ppm1      8.587 ppm2      0.776 CV     1
 ASSI {  729}
   (( segid "   A" and resid 181  and name HN  ))
   (( segid "   A" and resid 178  and name HN  ))
      6.000     4.500     0.000 peak   729 spectrum    1 weight  0.10000E+01 volume  0.11185E-02 ppm1      7.366 ppm2      8.518 CV     1
 ASSI {  730}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak   730 spectrum    1 weight  0.10000E+01 volume  0.28303E-02 ppm1      7.720 ppm2      8.075 CV     1
 ASSI {  731}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 130  and name HN  ))
      6.000     4.500     0.000 peak   731 spectrum    1 weight  0.10000E+01 volume  0.35326E-02 ppm1      7.719 ppm2      7.912 CV     1
 ASSI {  732}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 131  and name HA  ))
      6.000     4.500     0.000 peak   732 spectrum    1 weight  0.10000E+01 volume  0.37664E-02 ppm1      7.719 ppm2      4.173 CV     1
 ASSI {  733}
   (( segid "   A" and resid 194  and name HN  ))
   (( segid "   A" and resid 193  and name HA  ))
      6.000     4.500     0.000 peak   733 spectrum    1 weight  0.10000E+01 volume  0.51844E-03 ppm1      7.634 ppm2      4.153 CV     1
 ASSI {  734}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 130  and name HA  ))
      6.000     4.500     0.000 peak   734 spectrum    1 weight  0.10000E+01 volume  0.18269E-02 ppm1      7.718 ppm2      3.998 CV     1
 ASSI {  735}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 128  and name HA  ))
      6.000     4.500     0.000 peak   735 spectrum    1 weight  0.10000E+01 volume  0.13932E-02 ppm1      7.718 ppm2      3.689 CV     1
 ASSI {  736}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 132  and name HB1 ))
      6.000     4.500     0.000 peak   736 spectrum    1 weight  0.10000E+01 volume  0.47495E-03 ppm1      7.719 ppm2      2.829 CV     1
 ASSI {  737}
   (( segid "   A" and resid 109  and name HN  ))
   (( segid "   A" and resid 111  and name HB2 ))
      6.000     4.500     0.000 peak   737 spectrum    1 weight  0.10000E+01 volume  0.88619E-03 ppm1      7.368 ppm2      2.265 CV     1
 OR {  737}
   (( segid "   A" and resid 181  and name HN  ))
   (( segid "   A" and resid 177  and name HG2 ))
 OR {  737}
   (( segid "   A" and resid 181  and name HN  ))
   (( segid "   A" and resid 177  and name HG1 ))
 ASSI {  738}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 130  and name HB2 ))
      6.000     4.500     0.000 peak   738 spectrum    1 weight  0.10000E+01 volume  0.39713E-02 ppm1      7.719 ppm2      2.146 CV     1
 ASSI {  740}
   (( segid "   A" and resid 194  and name HN  ))
   (( segid "   A" and resid 193  and name HB2 ))
      6.000     4.500     0.000 peak   740 spectrum    1 weight  0.10000E+01 volume  0.52073E-03 ppm1      7.640 ppm2      2.059 CV     1
 ASSI {  741}
   (( segid "   A" and resid 181  and name HN  ))
   (  segid "   A" and resid 177  and name HE% )
      6.000     4.500     0.000 peak   741 spectrum    1 weight  0.10000E+01 volume  0.22740E-02 ppm1      7.368 ppm2      1.879 CV     1
 OR {  741}
   (( segid "   A" and resid 181  and name HN  ))
   (( segid "   A" and resid 177  and name HB1 ))
 ASSI {  742}
   (( segid "   A" and resid 131  and name HN  ))
   (  segid "   A" and resid 133  and name HB% )
      6.000     4.500     0.000 peak   742 spectrum    1 weight  0.10000E+01 volume  0.76488E-03 ppm1      7.719 ppm2      1.559 CV     1
 ASSI {  743}
   (( segid "   A" and resid 131  and name HN  ))
   (  segid "   A" and resid 131  and name HB% )
      6.000     4.500     0.000 peak   743 spectrum    1 weight  0.10000E+01 volume  0.76984E-02 ppm1      7.719 ppm2      1.418 CV     1
 ASSI {  744}
   (( segid "   A" and resid 194  and name HN  ))
   (  segid "   A" and resid 194  and name HB% )
      6.000     4.500     0.000 peak   744 spectrum    1 weight  0.10000E+01 volume  0.39408E-02 ppm1      7.640 ppm2      1.410 CV     1
 ASSI {  745}
   (( segid "   A" and resid 194  and name HN  ))
   (  segid "   A" and resid 191  and name HG2%)
      6.000     4.500     0.000 peak   745 spectrum    1 weight  0.10000E+01 volume  0.68248E-03 ppm1      7.637 ppm2      0.837 CV     1
 OR {  745}
   (( segid "   A" and resid 194  and name HN  ))
   (  segid "   A" and resid 110  and name HG2%)
 OR {  745}
   (( segid "   A" and resid 194  and name HN  ))
   (  segid "   A" and resid 197  and name HG2%)
 ASSI {  746}
   (( segid "   A" and resid 131  and name HN  ))
   (  segid "   A" and resid 178  and name HD1%)
      6.000     4.500     0.000 peak   746 spectrum    1 weight  0.10000E+01 volume  0.12608E-02 ppm1      7.719 ppm2      0.792 CV     1
 OR {  746}
   (( segid "   A" and resid 131  and name HN  ))
   (  segid "   A" and resid 178  and name HD2%)
 OR {  746}
   (( segid "   A" and resid 281  and name HN  ))
   (  segid "   A" and resid 272  and name HD1%)
 ASSI {  747}
   (( segid "   A" and resid 194  and name HN  ))
   (  segid "   A" and resid 110  and name HD1%)
      6.000     4.500     0.000 peak   747 spectrum    1 weight  0.10000E+01 volume  0.61648E-03 ppm1      7.640 ppm2      0.705 CV     1
 OR {  747}
   (( segid "   A" and resid 194  and name HN  ))
   (  segid "   A" and resid 198  and name HD1%)
 ASSI {  748}
   (( segid "   A" and resid 131  and name HN  ))
   (  segid "   A" and resid 128  and name HG2%)
      6.000     4.500     0.000 peak   748 spectrum    1 weight  0.10000E+01 volume  0.63098E-03 ppm1      7.716 ppm2      0.499 CV     1
 ASSI {  749}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 217  and name HN  ))
      6.000     4.500     0.000 peak   749 spectrum    1 weight  0.10000E+01 volume  0.47648E-03 ppm1      8.091 ppm2      8.887 CV     1
 OR {  749}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 214  and name HN  ))
 ASSI {  750}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 255  and name HN  ))
      6.000     4.500     0.000 peak   750 spectrum    1 weight  0.10000E+01 volume  0.10571E-02 ppm1      9.508 ppm2      8.762 CV     1
 ASSI {  751}
   (( segid "   A" and resid 207  and name HN  ))
   (( segid "   A" and resid 205  and name HN  ))
      6.000     4.500     0.000 peak   751 spectrum    1 weight  0.10000E+01 volume  0.42116E-03 ppm1      7.272 ppm2      8.182 CV     1
 ASSI {  752}
   (( segid "   A" and resid 207  and name HN  ))
   (( segid "   A" and resid 208  and name HN  ))
      6.000     4.500     0.000 peak   752 spectrum    1 weight  0.10000E+01 volume  0.31164E-02 ppm1      7.273 ppm2      7.675 CV     1
 ASSI {  753}
   (( segid "   A" and resid 207  and name HN  ))
   (( segid "   A" and resid 206  and name HN  ))
      6.000     4.500     0.000 peak   753 spectrum    1 weight  0.10000E+01 volume  0.36276E-02 ppm1      7.273 ppm2      7.440 CV     1
 ASSI {  754}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 249  and name HE1 ))
      6.000     4.500     0.000 peak   754 spectrum    1 weight  0.10000E+01 volume  0.50776E-03 ppm1      8.086 ppm2      7.401 CV     1
 ASSI {  756}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 210  and name HA  ))
      6.000     4.500     0.000 peak   756 spectrum    1 weight  0.10000E+01 volume  0.35757E-02 ppm1      9.507 ppm2      5.708 CV     1
 ASSI {  757}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 252  and name HA  ))
      6.000     4.500     0.000 peak   757 spectrum    1 weight  0.10000E+01 volume  0.47648E-03 ppm1      8.082 ppm2      5.589 CV     1
 ASSI {  759}
   (( segid "   A" and resid 207  and name HN  ))
   (( segid "   A" and resid 207  and name HA  ))
      6.000     4.500     0.000 peak   759 spectrum    1 weight  0.10000E+01 volume  0.52226E-02 ppm1      7.273 ppm2      4.095 CV     1
 ASSI {  760}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 163  and name HA  ))
      6.000     4.500     0.000 peak   760 spectrum    1 weight  0.10000E+01 volume  0.81676E-03 ppm1      6.290 ppm2      4.103 CV     1
 ASSI {  761}
   (( segid "   A" and resid 207  and name HN  ))
   (( segid "   A" and resid 205  and name HA  ))
      6.000     4.500     0.000 peak   761 spectrum    1 weight  0.10000E+01 volume  0.60733E-03 ppm1      7.269 ppm2      3.838 CV     1
 ASSI {  762}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 164  and name HA  ))
      6.000     4.500     0.000 peak   762 spectrum    1 weight  0.10000E+01 volume  0.88085E-03 ppm1      6.287 ppm2      3.276 CV     1
 ASSI {  763}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 211  and name HB  ))
      6.000     4.500     0.000 peak   763 spectrum    1 weight  0.10000E+01 volume  0.64967E-03 ppm1      9.508 ppm2      1.965 CV     1
 ASSI {  764}
   (( segid "   A" and resid 207  and name HN  ))
   (( segid "   A" and resid 206  and name HB2 ))
      6.000     4.500     0.000 peak   764 spectrum    1 weight  0.10000E+01 volume  0.40743E-02 ppm1      7.273 ppm2      1.971 CV     1
 OR {  764}
   (( segid "   A" and resid 207  and name HN  ))
   (( segid "   A" and resid 206  and name HB1 ))
 ASSI {  765}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 210  and name HB2 ))
      6.000     4.500     0.000 peak   765 spectrum    1 weight  0.10000E+01 volume  0.57528E-03 ppm1      9.509 ppm2      1.825 CV     1
 ASSI {  766}
   (( segid "   A" and resid 207  and name HN  ))
   (( segid "   A" and resid 206  and name HG2 ))
      6.000     4.500     0.000 peak   766 spectrum    1 weight  0.10000E+01 volume  0.81142E-03 ppm1      7.274 ppm2      1.731 CV     1
 ASSI {  767}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 210  and name HG2 ))
      6.000     4.500     0.000 peak   767 spectrum    1 weight  0.10000E+01 volume  0.63708E-03 ppm1      9.508 ppm2      1.690 CV     1
 ASSI {  768}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 210  and name HG1 ))
      6.000     4.500     0.000 peak   768 spectrum    1 weight  0.10000E+01 volume  0.85377E-03 ppm1      9.506 ppm2      1.467 CV     1
 OR {  768}
   (( segid "   A" and resid 211  and name HN  ))
   (  segid "   A" and resid 285  and name HB% )
 ASSI {  769}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 211  and name HG12))
      6.000     4.500     0.000 peak   769 spectrum    1 weight  0.10000E+01 volume  0.15515E-02 ppm1      9.506 ppm2      1.215 CV     1
 ASSI {  770}
   (( segid "   A" and resid 207  and name HN  ))
   (  segid "   A" and resid 207  and name HB% )
      6.000     4.500     0.000 peak   770 spectrum    1 weight  0.10000E+01 volume  0.11445E-01 ppm1      7.273 ppm2      1.127 CV     1
 ASSI {  771}
   (( segid "   A" and resid 211  and name HN  ))
   (  segid "   A" and resid 211  and name HG2%)
      6.000     4.500     0.000 peak   771 spectrum    1 weight  0.10000E+01 volume  0.18205E-02 ppm1      9.506 ppm2      0.961 CV     1
 ASSI {  772}
   (( segid "   A" and resid 211  and name HN  ))
   (  segid "   A" and resid 211  and name HD1%)
      6.000     4.500     0.000 peak   772 spectrum    1 weight  0.10000E+01 volume  0.65807E-03 ppm1      9.506 ppm2      0.710 CV     1
 ASSI {  774}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 272  and name HN  ))
      6.000     4.500     0.000 peak   774 spectrum    1 weight  0.10000E+01 volume  0.72483E-03 ppm1      7.806 ppm2      9.208 CV     1
 ASSI {  775}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 282  and name HN  ))
      6.000     4.500     0.000 peak   775 spectrum    1 weight  0.10000E+01 volume  0.42994E-03 ppm1      7.799 ppm2      8.650 CV     1
 ASSI {  776}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 215  and name HN  ))
      6.000     4.500     0.000 peak   776 spectrum    1 weight  0.10000E+01 volume  0.28215E-02 ppm1      8.086 ppm2      8.225 CV     1
 ASSI {  777}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 111  and name HN  ))
      6.000     4.500     0.000 peak   777 spectrum    1 weight  0.10000E+01 volume  0.20226E-02 ppm1      7.573 ppm2      8.161 CV     1
 ASSI {  778}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 167  and name HN  ))
      6.000     4.500     0.000 peak   778 spectrum    1 weight  0.10000E+01 volume  0.59512E-03 ppm1      6.283 ppm2      7.396 CV     1
 ASSI {  779}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 269  and name HN  ))
      6.000     4.500     0.000 peak   779 spectrum    1 weight  0.10000E+01 volume  0.53523E-03 ppm1      7.800 ppm2      7.316 CV     1
 ASSI {  780}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 112  and name HN  ))
      6.000     4.500     0.000 peak   780 spectrum    1 weight  0.10000E+01 volume  0.43718E-03 ppm1      7.578 ppm2      7.218 CV     1
 ASSI {  781}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 160  and name HD% )
      6.000     4.500     0.000 peak   781 spectrum    1 weight  0.10000E+01 volume  0.57910E-03 ppm1      6.284 ppm2      6.792 CV     1
 OR {  781}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 252  and name HD% )
 OR {  781}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 252  and name HE% )
 ASSI {  782}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 166  and name HN  ))
      6.000     4.500     0.000 peak   782 spectrum    1 weight  0.10000E+01 volume  0.37706E-02 ppm1      6.285 ppm2      5.891 CV     1
 ASSI {  783}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 214  and name HA  ))
      6.000     4.500     0.000 peak   783 spectrum    1 weight  0.10000E+01 volume  0.98042E-03 ppm1      8.090 ppm2      5.074 CV     1
 ASSI {  784}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 270  and name HA  ))
      6.000     4.500     0.000 peak   784 spectrum    1 weight  0.10000E+01 volume  0.11582E-02 ppm1      7.802 ppm2      4.919 CV     1
 ASSI {  785}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 271  and name HA  ))
      6.000     4.500     0.000 peak   785 spectrum    1 weight  0.10000E+01 volume  0.19093E-02 ppm1      7.803 ppm2      4.433 CV     1
 ASSI {  786}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 251  and name HA2 ))
      6.000     4.500     0.000 peak   786 spectrum    1 weight  0.10000E+01 volume  0.51234E-03 ppm1      8.089 ppm2      4.295 CV     1
 ASSI {  787}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 251  and name HA1 ))
      6.000     4.500     0.000 peak   787 spectrum    1 weight  0.10000E+01 volume  0.10357E-02 ppm1      8.087 ppm2      4.127 CV     1
 ASSI {  788}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 108  and name HA  ))
      6.000     4.500     0.000 peak   788 spectrum    1 weight  0.10000E+01 volume  0.12791E-02 ppm1      7.570 ppm2      3.988 CV     1
 ASSI {  789}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 215  and name HA  ))
      6.000     4.500     0.000 peak   789 spectrum    1 weight  0.10000E+01 volume  0.30775E-02 ppm1      8.086 ppm2      3.832 CV     1
 ASSI {  790}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 110  and name HA  ))
      6.000     4.500     0.000 peak   790 spectrum    1 weight  0.10000E+01 volume  0.17987E-02 ppm1      7.573 ppm2      3.650 CV     1
 ASSI {  791}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 165  and name HA  ))
      6.000     4.500     0.000 peak   791 spectrum    1 weight  0.10000E+01 volume  0.22252E-02 ppm1      6.285 ppm2      3.596 CV     1
 ASSI {  792}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 216  and name HA  ))
      6.000     4.500     0.000 peak   792 spectrum    1 weight  0.10000E+01 volume  0.12440E-02 ppm1      8.087 ppm2      3.431 CV     1
 ASSI {  793}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 271  and name HB2 ))
      6.000     4.500     0.000 peak   793 spectrum    1 weight  0.10000E+01 volume  0.46694E-02 ppm1      7.803 ppm2      2.879 CV     1
 ASSI {  794}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 162  and name HB  ))
      6.000     4.500     0.000 peak   794 spectrum    1 weight  0.10000E+01 volume  0.38950E-03 ppm1      6.282 ppm2      2.184 CV     1
 ASSI {  795}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 270  and name HB1 ))
      6.000     4.500     0.000 peak   795 spectrum    1 weight  0.10000E+01 volume  0.11841E-02 ppm1      7.803 ppm2      1.907 CV     1
 ASSI {  796}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 168  and name HG  ))
      6.000     4.500     0.000 peak   796 spectrum    1 weight  0.10000E+01 volume  0.47419E-03 ppm1      6.285 ppm2      1.883 CV     1
 OR {  796}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 163  and name HG2 ))
 ASSI {  797}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 110  and name HB  ))
      6.000     4.500     0.000 peak   797 spectrum    1 weight  0.10000E+01 volume  0.51501E-02 ppm1      7.571 ppm2      1.850 CV     1
 ASSI {  798}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 282  and name HB  ))
      6.000     4.500     0.000 peak   798 spectrum    1 weight  0.10000E+01 volume  0.11998E-02 ppm1      7.802 ppm2      1.759 CV     1
 ASSI {  799}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 110  and name HG11))
      6.000     4.500     0.000 peak   799 spectrum    1 weight  0.10000E+01 volume  0.29603E-02 ppm1      7.572 ppm2      1.685 CV     1
 ASSI {  800}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 166  and name HB% )
      6.000     4.500     0.000 peak   800 spectrum    1 weight  0.10000E+01 volume  0.14062E-02 ppm1      6.286 ppm2      1.438 CV     1
 ASSI {  801}
   (( segid "   A" and resid 110  and name HN  ))
   (  segid "   A" and resid 109  and name HB% )
      6.000     4.500     0.000 peak   801 spectrum    1 weight  0.10000E+01 volume  0.41544E-02 ppm1      7.573 ppm2      1.417 CV     1
 ASSI {  802}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 216  and name HB  ))
      6.000     4.500     0.000 peak   802 spectrum    1 weight  0.10000E+01 volume  0.45664E-02 ppm1      8.087 ppm2      1.255 CV     1
 ASSI {  803}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 110  and name HG12))
      6.000     4.500     0.000 peak   803 spectrum    1 weight  0.10000E+01 volume  0.15691E-02 ppm1      7.573 ppm2      1.015 CV     1
 ASSI {  804}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 162  and name HG1%)
      6.000     4.500     0.000 peak   804 spectrum    1 weight  0.10000E+01 volume  0.13253E-02 ppm1      6.285 ppm2      1.035 CV     1
 ASSI {  805}
   (( segid "   A" and resid 216  and name HN  ))
   (  segid "   A" and resid 280  and name HD2%)
      6.000     4.500     0.000 peak   805 spectrum    1 weight  0.10000E+01 volume  0.97890E-03 ppm1      8.086 ppm2      0.856 CV     1
 ASSI {  806}
   (( segid "   A" and resid 110  and name HN  ))
   (  segid "   A" and resid 110  and name HG2%)
      6.000     4.500     0.000 peak   806 spectrum    1 weight  0.10000E+01 volume  0.33201E-02 ppm1      7.570 ppm2      0.833 CV     1
 ASSI {  807}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 164  and name HB1 ))
      6.000     4.500     0.000 peak   807 spectrum    1 weight  0.10000E+01 volume  0.47304E-02 ppm1      6.285 ppm2      0.748 CV     1
 ASSI {  808}
   (( segid "   A" and resid 110  and name HN  ))
   (  segid "   A" and resid 110  and name HD1%)
      6.000     4.500     0.000 peak   808 spectrum    1 weight  0.10000E+01 volume  0.17335E-02 ppm1      7.571 ppm2      0.715 CV     1
 ASSI {  809}
   (( segid "   A" and resid 216  and name HN  ))
   (  segid "   A" and resid 216  and name HG1%)
      6.000     4.500     0.000 peak   809 spectrum    1 weight  0.10000E+01 volume  0.21363E-02 ppm1      8.086 ppm2      0.641 CV     1
 ASSI {  810}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 165  and name HB% )
      6.000     4.500     0.000 peak   810 spectrum    1 weight  0.10000E+01 volume  0.63174E-02 ppm1      6.286 ppm2      0.628 CV     1
 ASSI {  811}
   (( segid "   A" and resid 216  and name HN  ))
   (  segid "   A" and resid 216  and name HG2%)
      6.000     4.500     0.000 peak   811 spectrum    1 weight  0.10000E+01 volume  0.52531E-02 ppm1      8.086 ppm2      0.349 CV     1
 ASSI {  812}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 251  and name HN  ))
      6.000     4.500     0.000 peak   812 spectrum    1 weight  0.10000E+01 volume  0.81676E-03 ppm1      8.601 ppm2     11.189 CV     1
 ASSI {  815}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 249  and name HN  ))
      6.000     4.500     0.000 peak   815 spectrum    1 weight  0.10000E+01 volume  0.67714E-03 ppm1      8.598 ppm2      8.479 CV     1
 ASSI {  816}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 243  and name HN  ))
      6.000     4.500     0.000 peak   816 spectrum    1 weight  0.10000E+01 volume  0.62182E-03 ppm1      8.599 ppm2      8.382 CV     1
 ASSI {  817}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak   817 spectrum    1 weight  0.10000E+01 volume  0.17941E-02 ppm1      7.240 ppm2      8.303 CV     1
 ASSI {  818}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 227  and name HN  ))
      6.000     4.500     0.000 peak   818 spectrum    1 weight  0.10000E+01 volume  0.11414E-02 ppm1      7.241 ppm2      7.891 CV     1
 ASSI {  820}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 113  and name HN  ))
      6.000     4.500     0.000 peak   820 spectrum    1 weight  0.10000E+01 volume  0.85682E-03 ppm1      8.164 ppm2      7.387 CV     1
 OR {  820}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 109  and name HN  ))
 ASSI {  821}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 112  and name HN  ))
      6.000     4.500     0.000 peak   821 spectrum    1 weight  0.10000E+01 volume  0.16080E-02 ppm1      8.164 ppm2      7.208 CV     1
 ASSI {  822}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 249  and name HA  ))
      6.000     4.500     0.000 peak   822 spectrum    1 weight  0.10000E+01 volume  0.18765E-02 ppm1      8.599 ppm2      5.344 CV     1
 ASSI {  823}
   (( segid "   A" and resid 183  and name HN  ))
   (( segid "   A" and resid 182  and name HA  ))
      6.000     4.500     0.000 peak   823 spectrum    1 weight  0.10000E+01 volume  0.42727E-02 ppm1      8.318 ppm2      4.820 CV     1
 ASSI {  824}
   (( segid "   A" and resid 222  and name HN  ))
   (( segid "   A" and resid 221  and name HA  ))
      6.000     4.500     0.000 peak   824 spectrum    1 weight  0.10000E+01 volume  0.59626E-02 ppm1      9.235 ppm2      4.748 CV     1
 ASSI {  825}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 250  and name HA  ))
      6.000     4.500     0.000 peak   825 spectrum    1 weight  0.10000E+01 volume  0.13848E-02 ppm1      8.600 ppm2      4.398 CV     1
 ASSI {  826}
   (( segid "   A" and resid 222  and name HN  ))
   (( segid "   A" and resid 221  and name HB2 ))
      6.000     4.500     0.000 peak   826 spectrum    1 weight  0.10000E+01 volume  0.24858E-02 ppm1      9.236 ppm2      4.187 CV     1
 ASSI {  827}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 109  and name HA  ))
      6.000     4.500     0.000 peak   827 spectrum    1 weight  0.10000E+01 volume  0.49937E-03 ppm1      8.164 ppm2      4.092 CV     1
 ASSI {  828}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 227  and name HB2 ))
      6.000     4.500     0.000 peak   828 spectrum    1 weight  0.10000E+01 volume  0.11029E-02 ppm1      7.241 ppm2      4.023 CV     1
 ASSI {  829}
   (( segid "   A" and resid 222  and name HN  ))
   (( segid "   A" and resid 221  and name HB1 ))
      6.000     4.500     0.000 peak   829 spectrum    1 weight  0.10000E+01 volume  0.18269E-02 ppm1      9.236 ppm2      3.931 CV     1
 ASSI {  830}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 111  and name HA  ))
      6.000     4.500     0.000 peak   830 spectrum    1 weight  0.10000E+01 volume  0.23908E-02 ppm1      8.164 ppm2      3.887 CV     1
 ASSI {  831}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 225  and name HA  ))
      6.000     4.500     0.000 peak   831 spectrum    1 weight  0.10000E+01 volume  0.66493E-03 ppm1      7.244 ppm2      3.799 CV     1
 ASSI {  832}
   (( segid "   A" and resid 222  and name HN  ))
   (( segid "   A" and resid 222  and name HA  ))
      6.000     4.500     0.000 peak   832 spectrum    1 weight  0.10000E+01 volume  0.19124E-02 ppm1      9.236 ppm2      3.680 CV     1
 ASSI {  833}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 110  and name HA  ))
      6.000     4.500     0.000 peak   833 spectrum    1 weight  0.10000E+01 volume  0.64166E-03 ppm1      8.166 ppm2      3.646 CV     1
 ASSI {  834}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 228  and name HA  ))
      6.000     4.500     0.000 peak   834 spectrum    1 weight  0.10000E+01 volume  0.11551E-02 ppm1      7.239 ppm2      3.559 CV     1
 ASSI {  835}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 249  and name HB1 ))
      6.000     4.500     0.000 peak   835 spectrum    1 weight  0.10000E+01 volume  0.13039E-02 ppm1      8.601 ppm2      3.254 CV     1
 ASSI {  836}
   (( segid "   A" and resid 222  and name HN  ))
   (( segid "   A" and resid 222  and name HB2 ))
      6.000     4.500     0.000 peak   836 spectrum    1 weight  0.10000E+01 volume  0.22679E-02 ppm1      9.236 ppm2      2.566 CV     1
 ASSI {  837}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 249  and name HB2 ))
      6.000     4.500     0.000 peak   837 spectrum    1 weight  0.10000E+01 volume  0.10983E-02 ppm1      8.601 ppm2      2.542 CV     1
 ASSI {  838}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 111  and name HG2 ))
      6.000     4.500     0.000 peak   838 spectrum    1 weight  0.10000E+01 volume  0.17228E-02 ppm1      8.166 ppm2      2.562 CV     1
 OR {  838}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 111  and name HG1 ))
 ASSI {  839}
   (( segid "   A" and resid 183  and name HN  ))
   (( segid "   A" and resid 182  and name HB2 ))
      6.000     4.500     0.000 peak   839 spectrum    1 weight  0.10000E+01 volume  0.13520E-02 ppm1      8.318 ppm2      2.486 CV     1
 OR {  839}
   (( segid "   A" and resid 183  and name HN  ))
   (( segid "   A" and resid 182  and name HB1 ))
 ASSI {  840}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 250  and name HB2 ))
      6.000     4.500     0.000 peak   840 spectrum    1 weight  0.10000E+01 volume  0.12547E-02 ppm1      8.601 ppm2      2.427 CV     1
 ASSI {  841}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 111  and name HB2 ))
      6.000     4.500     0.000 peak   841 spectrum    1 weight  0.10000E+01 volume  0.38606E-02 ppm1      8.164 ppm2      2.283 CV     1
 ASSI {  842}
   (( segid "   A" and resid 183  and name HN  ))
   (( segid "   A" and resid 177  and name HG2 ))
      6.000     4.500     0.000 peak   842 spectrum    1 weight  0.10000E+01 volume  0.41162E-03 ppm1      8.314 ppm2      2.262 CV     1
 OR {  842}
   (( segid "   A" and resid 183  and name HN  ))
   (( segid "   A" and resid 177  and name HG1 ))
 ASSI {  843}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 228  and name HB  ))
      6.000     4.500     0.000 peak   843 spectrum    1 weight  0.10000E+01 volume  0.31900E-02 ppm1      7.241 ppm2      2.044 CV     1
 ASSI {  844}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 110  and name HB  ))
      6.000     4.500     0.000 peak   844 spectrum    1 weight  0.10000E+01 volume  0.25499E-02 ppm1      8.164 ppm2      1.849 CV     1
 ASSI {  845}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 242  and name HB1 ))
      6.000     4.500     0.000 peak   845 spectrum    1 weight  0.10000E+01 volume  0.57299E-03 ppm1      8.594 ppm2      1.580 CV     1
 OR {  845}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 242  and name HG1 ))
 ASSI {  846}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 250  and name HG2 ))
      6.000     4.500     0.000 peak   846 spectrum    1 weight  0.10000E+01 volume  0.17075E-02 ppm1      8.599 ppm2      1.443 CV     1
 ASSI {  847}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 250  and name HG1 ))
      6.000     4.500     0.000 peak   847 spectrum    1 weight  0.10000E+01 volume  0.31511E-02 ppm1      8.599 ppm2      1.327 CV     1
 ASSI {  848}
   (( segid "   A" and resid 222  and name HN  ))
   (( segid "   A" and resid 240  and name HG  ))
      6.000     4.500     0.000 peak   848 spectrum    1 weight  0.10000E+01 volume  0.56536E-03 ppm1      9.228 ppm2      1.109 CV     1
 ASSI {  849}
   (( segid "   A" and resid 271  and name HN  ))
   (  segid "   A" and resid 282  and name HG1%)
      6.000     4.500     0.000 peak   849 spectrum    1 weight  0.10000E+01 volume  0.20104E-02 ppm1      7.802 ppm2      0.956 CV     1
 OR {  849}
   (( segid "   A" and resid 271  and name HN  ))
   (  segid "   A" and resid 282  and name HG2%)
 ASSI {  850}
   (( segid "   A" and resid 228  and name HN  ))
   (  segid "   A" and resid 228  and name HG1%)
      6.000     4.500     0.000 peak   850 spectrum    1 weight  0.10000E+01 volume  0.37664E-02 ppm1      7.241 ppm2      0.960 CV     1
 ASSI {  851}
   (( segid "   A" and resid 183  and name HN  ))
   (  segid "   A" and resid 183  and name HG2%)
      6.000     4.500     0.000 peak   851 spectrum    1 weight  0.10000E+01 volume  0.28650E-02 ppm1      8.319 ppm2      0.907 CV     1
 ASSI {  852}
   (( segid "   A" and resid 111  and name HN  ))
   (  segid "   A" and resid 110  and name HG2%)
      6.000     4.500     0.000 peak   852 spectrum    1 weight  0.10000E+01 volume  0.27784E-02 ppm1      8.163 ppm2      0.817 CV     1
 ASSI {  853}
   (( segid "   A" and resid 250  and name HN  ))
   (  segid "   A" and resid 241  and name HB% )
      6.000     4.500     0.000 peak   853 spectrum    1 weight  0.10000E+01 volume  0.11826E-02 ppm1      8.599 ppm2      0.756 CV     1
 OR {  853}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 240  and name HB1 ))
 ASSI {  854}
   (( segid "   A" and resid 228  and name HN  ))
   (  segid "   A" and resid 225  and name HG2%)
      6.000     4.500     0.000 peak   854 spectrum    1 weight  0.10000E+01 volume  0.56536E-03 ppm1      7.238 ppm2      0.603 CV     1
 OR {  854}
   (( segid "   A" and resid 228  and name HN  ))
   (  segid "   A" and resid 225  and name HD1%)
 ASSI {  855}
   (( segid "   A" and resid 228  and name HN  ))
   (  segid "   A" and resid 228  and name HG2%)
      6.000     4.500     0.000 peak   855 spectrum    1 weight  0.10000E+01 volume  0.12791E-02 ppm1      7.238 ppm2      0.456 CV     1
 ASSI {  856}
   (( segid "   A" and resid 222  and name HN  ))
   (  segid "   A" and resid 240  and name HD2%)
      6.000     4.500     0.000 peak   856 spectrum    1 weight  0.10000E+01 volume  0.42307E-03 ppm1      9.239 ppm2      0.056 CV     1
 ASSI {  857}
   (( segid "   A" and resid 222  and name HN  ))
   (  segid "   A" and resid 240  and name HD1%)
      6.000     4.500     0.000 peak   857 spectrum    1 weight  0.10000E+01 volume  0.20165E-02 ppm1      9.234 ppm2     -0.110 CV     1
 ASSI {  858}
   (( segid "   A" and resid 183  and name HN  ))
   (( segid "   A" and resid 181  and name HN  ))
      6.000     4.500     0.000 peak   858 spectrum    1 weight  0.10000E+01 volume  0.39369E-03 ppm1      8.321 ppm2      7.370 CV     1
 ASSI {  859}
   (( segid "   A" and resid 183  and name HN  ))
   (( segid "   A" and resid 183  and name HB  ))
      6.000     4.500     0.000 peak   859 spectrum    1 weight  0.10000E+01 volume  0.11445E-02 ppm1      8.319 ppm2      1.996 CV     1
 ASSI {  860}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 250  and name HD1 ))
      6.000     4.500     0.000 peak   860 spectrum    1 weight  0.10000E+01 volume  0.51615E-03 ppm1      8.591 ppm2      1.737 CV     1
 ASSI {  861}
   (( segid "   A" and resid 183  and name HN  ))
   (( segid "   A" and resid 183  and name HG12))
      6.000     4.500     0.000 peak   861 spectrum    1 weight  0.10000E+01 volume  0.37229E-02 ppm1      8.318 ppm2      1.486 CV     1
 ASSI {  864}
   (( segid "   A" and resid 108  and name HN  ))
   (( segid "   A" and resid 108  and name HA  ))
      6.000     4.500     0.000 peak   864 spectrum    1 weight  0.10000E+01 volume  0.34715E-02 ppm1      8.116 ppm2      3.954 CV     1
 ASSI {  865}
   (( segid "   A" and resid 108  and name HN  ))
   (( segid "   A" and resid 108  and name HB1 ))
      6.000     4.500     0.000 peak   865 spectrum    1 weight  0.10000E+01 volume  0.39598E-02 ppm1      8.117 ppm2      1.775 CV     1
 ASSI {  866}
   (( segid "   A" and resid 108  and name HN  ))
   (( segid "   A" and resid 108  and name HG  ))
      6.000     4.500     0.000 peak   866 spectrum    1 weight  0.10000E+01 volume  0.42917E-02 ppm1      8.117 ppm2      1.702 CV     1
 ASSI {  867}
   (( segid "   A" and resid 108  and name HN  ))
   (( segid "   A" and resid 108  and name HB2 ))
      6.000     4.500     0.000 peak   867 spectrum    1 weight  0.10000E+01 volume  0.64395E-02 ppm1      8.117 ppm2      1.444 CV     1
 ASSI {  868}
   (( segid "   A" and resid 108  and name HN  ))
   (  segid "   A" and resid 108  and name HD1%)
      6.000     4.500     0.000 peak   868 spectrum    1 weight  0.10000E+01 volume  0.40323E-02 ppm1      8.117 ppm2      0.820 CV     1
 ASSI {  869}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 276  and name HN  ))
      6.000     4.500     0.000 peak   869 spectrum    1 weight  0.10000E+01 volume  0.39789E-03 ppm1      7.090 ppm2      9.019 CV     1
 ASSI {  870}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 277  and name HN  ))
      6.000     4.500     0.000 peak   870 spectrum    1 weight  0.10000E+01 volume  0.45740E-02 ppm1      7.087 ppm2      8.446 CV     1
 ASSI {  872}
   (( segid "   A" and resid 127  and name HN  ))
   (( segid "   A" and resid 128  and name HN  ))
      6.000     4.500     0.000 peak   872 spectrum    1 weight  0.10000E+01 volume  0.58749E-03 ppm1      7.604 ppm2      7.412 CV     1
 ASSI {  873}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 275  and name HA  ))
      6.000     4.500     0.000 peak   873 spectrum    1 weight  0.10000E+01 volume  0.11735E-02 ppm1      7.086 ppm2      4.760 CV     1
 OR {  873}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 279  and name HA  ))
 ASSI {  874}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 278  and name HA  ))
      6.000     4.500     0.000 peak   874 spectrum    1 weight  0.10000E+01 volume  0.42803E-02 ppm1      7.087 ppm2      4.313 CV     1
 ASSI {  875}
   (( segid "   A" and resid 127  and name HN  ))
   (( segid "   A" and resid 127  and name HB  ))
      6.000     4.500     0.000 peak   875 spectrum    1 weight  0.10000E+01 volume  0.71720E-03 ppm1      7.607 ppm2      4.145 CV     1
 ASSI {  876}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 277  and name HA1 ))
      6.000     4.500     0.000 peak   876 spectrum    1 weight  0.10000E+01 volume  0.17270E-02 ppm1      7.088 ppm2      4.041 CV     1
 ASSI {  877}
   (( segid "   A" and resid 127  and name HN  ))
   (( segid "   A" and resid 127  and name HA  ))
      6.000     4.500     0.000 peak   877 spectrum    1 weight  0.10000E+01 volume  0.64891E-03 ppm1      7.608 ppm2      3.971 CV     1
 ASSI {  878}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 277  and name HA2 ))
      6.000     4.500     0.000 peak   878 spectrum    1 weight  0.10000E+01 volume  0.21852E-02 ppm1      7.086 ppm2      3.548 CV     1
 ASSI {  879}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 278  and name HG1 ))
      6.000     4.500     0.000 peak   879 spectrum    1 weight  0.10000E+01 volume  0.16492E-02 ppm1      7.086 ppm2      2.231 CV     1
 ASSI {  880}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 278  and name HB2 ))
      6.000     4.500     0.000 peak   880 spectrum    1 weight  0.10000E+01 volume  0.22252E-02 ppm1      7.088 ppm2      2.102 CV     1
 ASSI {  881}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 278  and name HB1 ))
      6.000     4.500     0.000 peak   881 spectrum    1 weight  0.10000E+01 volume  0.26960E-02 ppm1      7.087 ppm2      1.922 CV     1
 ASSI {  882}
   (( segid "   A" and resid 127  and name HN  ))
   (  segid "   A" and resid 127  and name HG2%)
      6.000     4.500     0.000 peak   882 spectrum    1 weight  0.10000E+01 volume  0.64242E-03 ppm1      7.604 ppm2      1.293 CV     1
 ASSI {  885}
   (( segid "   A" and resid 114  and name HN  ))
   (( segid "   A" and resid 113  and name HA  ))
      6.000     4.500     0.000 peak   885 spectrum    1 weight  0.10000E+01 volume  0.47381E-02 ppm1      9.060 ppm2      5.334 CV     1
 ASSI {  886}
   (( segid "   A" and resid 114  and name HN  ))
   (( segid "   A" and resid 159  and name HA  ))
      6.000     4.500     0.000 peak   886 spectrum    1 weight  0.10000E+01 volume  0.12364E-02 ppm1      9.061 ppm2      4.984 CV     1
 ASSI {  887}
   (( segid "   A" and resid 114  and name HN  ))
   (( segid "   A" and resid 114  and name HA  ))
      6.000     4.500     0.000 peak   887 spectrum    1 weight  0.10000E+01 volume  0.90336E-03 ppm1      9.061 ppm2      4.710 CV     1
 ASSI {  888}
   (( segid "   A" and resid 114  and name HN  ))
   (( segid "   A" and resid 114  and name HB  ))
      6.000     4.500     0.000 peak   888 spectrum    1 weight  0.10000E+01 volume  0.16362E-02 ppm1      9.059 ppm2      2.057 CV     1
 ASSI {  889}
   (( segid "   A" and resid 114  and name HN  ))
   (( segid "   A" and resid 113  and name HB2 ))
      6.000     4.500     0.000 peak   889 spectrum    1 weight  0.10000E+01 volume  0.19368E-02 ppm1      9.061 ppm2      1.716 CV     1
 ASSI {  891}
   (( segid "   A" and resid 114  and name HN  ))
   (  segid "   A" and resid 114  and name HG1%)
      6.000     4.500     0.000 peak   891 spectrum    1 weight  0.10000E+01 volume  0.34326E-02 ppm1      9.061 ppm2      0.871 CV     1
 ASSI {  895}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 171  and name HN  ))
      6.000     4.500     0.000 peak   895 spectrum    1 weight  0.10000E+01 volume  0.22222E-02 ppm1      7.981 ppm2      7.571 CV     1
 ASSI {  896}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 168  and name HN  ))
      6.000     4.500     0.000 peak   896 spectrum    1 weight  0.10000E+01 volume  0.64090E-03 ppm1      7.982 ppm2      7.425 CV     1
 ASSI {  897}
   (( segid "   A" and resid 166  and name HN  ))
   (( segid "   A" and resid 167  and name HN  ))
      6.000     4.500     0.000 peak   897 spectrum    1 weight  0.10000E+01 volume  0.16251E-02 ppm1      5.890 ppm2      7.388 CV     1
 ASSI {  899}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 224  and name HA  ))
      6.000     4.500     0.000 peak   899 spectrum    1 weight  0.10000E+01 volume  0.90145E-03 ppm1      7.301 ppm2      4.336 CV     1
 ASSI {  900}
   (( segid "   A" and resid 166  and name HN  ))
   (( segid "   A" and resid 163  and name HA  ))
      6.000     4.500     0.000 peak   900 spectrum    1 weight  0.10000E+01 volume  0.91214E-03 ppm1      5.891 ppm2      4.117 CV     1
 ASSI {  901}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 168  and name HA  ))
      6.000     4.500     0.000 peak   901 spectrum    1 weight  0.10000E+01 volume  0.57528E-03 ppm1      7.982 ppm2      4.001 CV     1
 ASSI {  902}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 225  and name HA  ))
      6.000     4.500     0.000 peak   902 spectrum    1 weight  0.10000E+01 volume  0.10800E-02 ppm1      7.301 ppm2      3.805 CV     1
 ASSI {  903}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 170  and name HA  ))
      6.000     4.500     0.000 peak   903 spectrum    1 weight  0.10000E+01 volume  0.33720E-02 ppm1      7.981 ppm2      3.707 CV     1
 ASSI {  904}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 222  and name HA  ))
      6.000     4.500     0.000 peak   904 spectrum    1 weight  0.10000E+01 volume  0.43718E-03 ppm1      7.302 ppm2      3.668 CV     1
 ASSI {  905}
   (( segid "   A" and resid 166  and name HN  ))
   (( segid "   A" and resid 166  and name HA  ))
      6.000     4.500     0.000 peak   905 spectrum    1 weight  0.10000E+01 volume  0.18830E-02 ppm1      5.891 ppm2      3.610 CV     1
 ASSI {  906}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 224  and name HB1 ))
      6.000     4.500     0.000 peak   906 spectrum    1 weight  0.10000E+01 volume  0.94265E-03 ppm1      7.299 ppm2      2.984 CV     1
 ASSI {  907}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 224  and name HB2 ))
      6.000     4.500     0.000 peak   907 spectrum    1 weight  0.10000E+01 volume  0.10586E-02 ppm1      7.307 ppm2      2.493 CV     1
 ASSI {  908}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 169  and name HA  ))
      6.000     4.500     0.000 peak   908 spectrum    1 weight  0.10000E+01 volume  0.10907E-02 ppm1      7.981 ppm2      2.356 CV     1
 ASSI {  909}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 171  and name HB1 ))
      6.000     4.500     0.000 peak   909 spectrum    1 weight  0.10000E+01 volume  0.45168E-03 ppm1      7.983 ppm2      2.144 CV     1
 OR {  909}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 167  and name HG1 ))
 ASSI {  910}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 171  and name HB2 ))
      6.000     4.500     0.000 peak   910 spectrum    1 weight  0.10000E+01 volume  0.41773E-03 ppm1      7.981 ppm2      2.011 CV     1
 ASSI {  911}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 226  and name HB1 ))
      6.000     4.500     0.000 peak   911 spectrum    1 weight  0.10000E+01 volume  0.51539E-03 ppm1      7.304 ppm2      1.933 CV     1
 OR {  911}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 226  and name HB2 ))
 ASSI {  912}
   (( segid "   A" and resid 166  and name HN  ))
   (( segid "   A" and resid 168  and name HG  ))
      6.000     4.500     0.000 peak   912 spectrum    1 weight  0.10000E+01 volume  0.40132E-03 ppm1      5.891 ppm2      1.882 CV     1
 OR {  912}
   (( segid "   A" and resid 166  and name HN  ))
   (( segid "   A" and resid 163  and name HG2 ))
 ASSI {  913}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 225  and name HB  ))
      6.000     4.500     0.000 peak   913 spectrum    1 weight  0.10000E+01 volume  0.24949E-02 ppm1      7.303 ppm2      1.810 CV     1
 ASSI {  914}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 170  and name HB2 ))
      6.000     4.500     0.000 peak   914 spectrum    1 weight  0.10000E+01 volume  0.47495E-02 ppm1      7.982 ppm2      1.763 CV     1
 ASSI {  915}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 170  and name HB1 ))
      6.000     4.500     0.000 peak   915 spectrum    1 weight  0.10000E+01 volume  0.34715E-02 ppm1      7.981 ppm2      1.550 CV     1
 ASSI {  916}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 225  and name HG12))
      6.000     4.500     0.000 peak   916 spectrum    1 weight  0.10000E+01 volume  0.16923E-02 ppm1      7.302 ppm2      1.496 CV     1
 ASSI {  917}
   (( segid "   A" and resid 166  and name HN  ))
   (  segid "   A" and resid 166  and name HB% )
      6.000     4.500     0.000 peak   917 spectrum    1 weight  0.10000E+01 volume  0.42917E-02 ppm1      5.890 ppm2      1.436 CV     1
 ASSI {  918}
   (( segid "   A" and resid 170  and name HN  ))
   (  segid "   A" and resid 169  and name HB% )
      6.000     4.500     0.000 peak   918 spectrum    1 weight  0.10000E+01 volume  0.34979E-02 ppm1      7.981 ppm2      1.320 CV     1
 ASSI {  919}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 225  and name HG11))
      6.000     4.500     0.000 peak   919 spectrum    1 weight  0.10000E+01 volume  0.13024E-02 ppm1      7.301 ppm2      1.003 CV     1
 ASSI {  920}
   (( segid "   A" and resid 170  and name HN  ))
   (  segid "   A" and resid 114  and name HG2%)
      6.000     4.500     0.000 peak   920 spectrum    1 weight  0.10000E+01 volume  0.19399E-02 ppm1      7.981 ppm2      0.905 CV     1
 ASSI {  921}
   (( segid "   A" and resid 170  and name HN  ))
   (  segid "   A" and resid 170  and name HD1%)
      6.000     4.500     0.000 peak   921 spectrum    1 weight  0.10000E+01 volume  0.23538E-02 ppm1      7.982 ppm2      0.769 CV     1
 ASSI {  922}
   (( segid "   A" and resid 166  and name HN  ))
   (  segid "   A" and resid 162  and name HG2%)
      6.000     4.500     0.000 peak   922 spectrum    1 weight  0.10000E+01 volume  0.77900E-03 ppm1      5.894 ppm2      0.754 CV     1
 OR {  922}
   (( segid "   A" and resid 166  and name HN  ))
   (( segid "   A" and resid 164  and name HB1 ))
 ASSI {  923}
   (( segid "   A" and resid 168  and name HN  ))
   (  segid "   A" and resid 165  and name HB% )
      6.000     4.500     0.000 peak   923 spectrum    1 weight  0.10000E+01 volume  0.54286E-03 ppm1      7.439 ppm2      0.638 CV     1
 ASSI {  924}
   (( segid "   A" and resid 225  and name HN  ))
   (  segid "   A" and resid 225  and name HG2%)
      6.000     4.500     0.000 peak   924 spectrum    1 weight  0.10000E+01 volume  0.21424E-02 ppm1      7.304 ppm2      0.605 CV     1
 ASSI {  925}
   (( segid "   A" and resid 166  and name HN  ))
   (  segid "   A" and resid 165  and name HB% )
      6.000     4.500     0.000 peak   925 spectrum    1 weight  0.10000E+01 volume  0.22679E-02 ppm1      5.889 ppm2      0.626 CV     1
 ASSI {  930}
   (( segid "   A" and resid 267  and name HN  ))
   (( segid "   A" and resid 269  and name HN  ))
      6.000     4.500     0.000 peak   930 spectrum    1 weight  0.10000E+01 volume  0.64319E-03 ppm1      7.676 ppm2      7.347 CV     1
 OR {  930}
   (( segid "   A" and resid 267  and name HN  ))
   (( segid "   A" and resid 264  and name HN  ))
 ASSI {  931}
   (( segid "   A" and resid 166  and name HN  ))
   (  segid "   A" and resid 160  and name HD% )
      6.000     4.500     0.000 peak   931 spectrum    1 weight  0.10000E+01 volume  0.65425E-03 ppm1      5.888 ppm2      6.778 CV     1
 ASSI {  932}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 196  and name HA  ))
      6.000     4.500     0.000 peak   932 spectrum    1 weight  0.10000E+01 volume  0.11185E-02 ppm1      7.124 ppm2      4.434 CV     1
 ASSI {  933}
   (( segid "   A" and resid 267  and name HN  ))
   (( segid "   A" and resid 265  and name HA  ))
      6.000     4.500     0.000 peak   933 spectrum    1 weight  0.10000E+01 volume  0.55621E-03 ppm1      7.680 ppm2      4.196 CV     1
 ASSI {  934}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 197  and name HA  ))
      6.000     4.500     0.000 peak   934 spectrum    1 weight  0.10000E+01 volume  0.27566E-02 ppm1      7.125 ppm2      3.851 CV     1
 ASSI {  935}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 196  and name HD2 ))
      6.000     4.500     0.000 peak   935 spectrum    1 weight  0.10000E+01 volume  0.52683E-03 ppm1      7.122 ppm2      3.663 CV     1
 ASSI {  936}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 167  and name HA  ))
      6.000     4.500     0.000 peak   936 spectrum    1 weight  0.10000E+01 volume  0.11582E-02 ppm1      7.441 ppm2      3.662 CV     1
 ASSI {  937}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 196  and name HD1 ))
      6.000     4.500     0.000 peak   937 spectrum    1 weight  0.10000E+01 volume  0.15427E-02 ppm1      7.125 ppm2      3.495 CV     1
 ASSI {  938}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 196  and name HB2 ))
      6.000     4.500     0.000 peak   938 spectrum    1 weight  0.10000E+01 volume  0.98195E-03 ppm1      7.124 ppm2      2.355 CV     1
 ASSI {  939}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 167  and name HG2 ))
      6.000     4.500     0.000 peak   939 spectrum    1 weight  0.10000E+01 volume  0.99416E-03 ppm1      7.441 ppm2      2.316 CV     1
 ASSI {  940}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 200  and name HB2 ))
      6.000     4.500     0.000 peak   940 spectrum    1 weight  0.10000E+01 volume  0.46694E-03 ppm1      7.127 ppm2      2.166 CV     1
 ASSI {  941}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 197  and name HB  ))
      6.000     4.500     0.000 peak   941 spectrum    1 weight  0.10000E+01 volume  0.59893E-02 ppm1      7.125 ppm2      1.968 CV     1
 ASSI {  942}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 196  and name HB1 ))
      6.000     4.500     0.000 peak   942 spectrum    1 weight  0.10000E+01 volume  0.12963E-02 ppm1      7.125 ppm2      1.736 CV     1
 ASSI {  944}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 168  and name HB1 ))
      6.000     4.500     0.000 peak   944 spectrum    1 weight  0.10000E+01 volume  0.22771E-02 ppm1      7.441 ppm2      1.505 CV     1
 ASSI {  945}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 197  and name HG12))
      6.000     4.500     0.000 peak   945 spectrum    1 weight  0.10000E+01 volume  0.37706E-02 ppm1      7.125 ppm2      1.440 CV     1
 ASSI {  946}
   (( segid "   A" and resid 168  and name HN  ))
   (  segid "   A" and resid 169  and name HB% )
      6.000     4.500     0.000 peak   946 spectrum    1 weight  0.10000E+01 volume  0.87094E-03 ppm1      7.438 ppm2      1.316 CV     1
 ASSI {  947}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 197  and name HG11))
      6.000     4.500     0.000 peak   947 spectrum    1 weight  0.10000E+01 volume  0.23660E-02 ppm1      7.125 ppm2      1.293 CV     1
 ASSI {  948}
   (( segid "   A" and resid 168  and name HN  ))
   (  segid "   A" and resid 168  and name HD2%)
      6.000     4.500     0.000 peak   948 spectrum    1 weight  0.10000E+01 volume  0.14886E-02 ppm1      7.440 ppm2      0.990 CV     1
 ASSI {  949}
   (( segid "   A" and resid 168  and name HN  ))
   (  segid "   A" and resid 168  and name HD1%)
      6.000     4.500     0.000 peak   949 spectrum    1 weight  0.10000E+01 volume  0.15927E-02 ppm1      7.440 ppm2      0.873 CV     1
 ASSI {  950}
   (( segid "   A" and resid 225  and name HN  ))
   (  segid "   A" and resid 220  and name HD2%)
      6.000     4.500     0.000 peak   950 spectrum    1 weight  0.10000E+01 volume  0.50242E-03 ppm1      7.306 ppm2      0.887 CV     1
 ASSI {  951}
   (( segid "   A" and resid 166  and name HN  ))
   (  segid "   A" and resid 114  and name HG2%)
      6.000     4.500     0.000 peak   951 spectrum    1 weight  0.10000E+01 volume  0.56002E-03 ppm1      5.890 ppm2      0.879 CV     1
 OR {  951}
   (( segid "   A" and resid 166  and name HN  ))
   (  segid "   A" and resid 168  and name HD1%)
 ASSI {  952}
   (( segid "   A" and resid 197  and name HN  ))
   (  segid "   A" and resid 197  and name HG2%)
      6.000     4.500     0.000 peak   952 spectrum    1 weight  0.10000E+01 volume  0.24732E-02 ppm1      7.125 ppm2      0.839 CV     1
 ASSI {  953}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 164  and name HB2 ))
      6.000     4.500     0.000 peak   953 spectrum    1 weight  0.10000E+01 volume  0.70728E-03 ppm1      7.438 ppm2      0.769 CV     1
 OR {  953}
   (( segid "   A" and resid 168  and name HN  ))
   (  segid "   A" and resid 286  and name HG1%)
 OR {  953}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 164  and name HB1 ))
 OR {  953}
   (( segid "   A" and resid 168  and name HN  ))
   (  segid "   A" and resid 170  and name HD2%)
 ASSI {  955}
   (( segid "   A" and resid 267  and name HN  ))
   (( segid "   A" and resid 265  and name HN  ))
      6.000     4.500     0.000 peak   955 spectrum    1 weight  0.10000E+01 volume  0.48716E-03 ppm1      7.687 ppm2      8.313 CV     1
 ASSI {  958}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 200  and name HN  ))
      6.000     4.500     0.000 peak   958 spectrum    1 weight  0.10000E+01 volume  0.40628E-03 ppm1      7.127 ppm2      7.646 CV     1
 OR {  958}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 194  and name HN  ))
 ASSI {  959}
   (( segid "   A" and resid 234  and name HN  ))
   (( segid "   A" and resid 233  and name HN  ))
      6.000     4.500     0.000 peak   959 spectrum    1 weight  0.10000E+01 volume  0.58749E-03 ppm1      8.016 ppm2      7.588 CV     1
 ASSI {  961}
   (( segid "   A" and resid 234  and name HN  ))
   (( segid "   A" and resid 234  and name HA  ))
      6.000     4.500     0.000 peak   961 spectrum    1 weight  0.10000E+01 volume  0.12822E-02 ppm1      8.019 ppm2      4.237 CV     1
 ASSI {  962}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 206  and name HA  ))
      6.000     4.500     0.000 peak   962 spectrum    1 weight  0.10000E+01 volume  0.52454E-02 ppm1      7.448 ppm2      4.170 CV     1
 ASSI {  963}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 168  and name HA  ))
      6.000     4.500     0.000 peak   963 spectrum    1 weight  0.10000E+01 volume  0.33243E-02 ppm1      7.444 ppm2      4.023 CV     1
 OR {  963}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 203  and name HA  ))
 ASSI {  964}
   (( segid "   A" and resid 267  and name HN  ))
   (( segid "   A" and resid 264  and name HA  ))
      6.000     4.500     0.000 peak   964 spectrum    1 weight  0.10000E+01 volume  0.16686E-02 ppm1      7.681 ppm2      3.910 CV     1
 ASSI {  965}
   (( segid "   A" and resid 234  and name HN  ))
   (( segid "   A" and resid 233  and name HA2 ))
      6.000     4.500     0.000 peak   965 spectrum    1 weight  0.10000E+01 volume  0.22988E-02 ppm1      8.020 ppm2      3.867 CV     1
 ASSI {  966}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 205  and name HA  ))
      6.000     4.500     0.000 peak   966 spectrum    1 weight  0.10000E+01 volume  0.11460E-02 ppm1      7.447 ppm2      3.856 CV     1
 ASSI {  967}
   (( segid "   A" and resid 267  and name HN  ))
   (( segid "   A" and resid 267  and name HA  ))
      6.000     4.500     0.000 peak   967 spectrum    1 weight  0.10000E+01 volume  0.29821E-02 ppm1      7.681 ppm2      3.447 CV     1
 ASSI {  968}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 164  and name HA  ))
      6.000     4.500     0.000 peak   968 spectrum    1 weight  0.10000E+01 volume  0.14043E-02 ppm1      7.447 ppm2      3.250 CV     1
 OR {  968}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 206  and name HD1 ))
 OR {  968}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 206  and name HD2 ))
 ASSI {  969}
   (( segid "   A" and resid 267  and name HN  ))
   (( segid "   A" and resid 266  and name HA  ))
      6.000     4.500     0.000 peak   969 spectrum    1 weight  0.10000E+01 volume  0.10922E-02 ppm1      7.681 ppm2      2.367 CV     1
 ASSI {  970}
   (( segid "   A" and resid 234  and name HN  ))
   (( segid "   A" and resid 258  and name HG1 ))
      6.000     4.500     0.000 peak   970 spectrum    1 weight  0.10000E+01 volume  0.67371E-03 ppm1      8.020 ppm2      2.182 CV     1
 ASSI {  971}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 167  and name HG1 ))
      6.000     4.500     0.000 peak   971 spectrum    1 weight  0.10000E+01 volume  0.15256E-02 ppm1      7.445 ppm2      2.129 CV     1
 OR {  971}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 203  and name HB2 ))
 OR {  971}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 204  and name HB2 ))
 ASSI {  972}
   (( segid "   A" and resid 267  and name HN  ))
   (( segid "   A" and resid 267  and name HB  ))
      6.000     4.500     0.000 peak   972 spectrum    1 weight  0.10000E+01 volume  0.59741E-02 ppm1      7.681 ppm2      2.038 CV     1
 ASSI {  973}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 206  and name HB2 ))
      6.000     4.500     0.000 peak   973 spectrum    1 weight  0.10000E+01 volume  0.15252E-01 ppm1      7.447 ppm2      1.966 CV     1
 ASSI {  974}
   (( segid "   A" and resid 234  and name HN  ))
   (( segid "   A" and resid 234  and name HB2 ))
      6.000     4.500     0.000 peak   974 spectrum    1 weight  0.10000E+01 volume  0.50204E-02 ppm1      8.019 ppm2      1.750 CV     1
 OR {  974}
   (( segid "   A" and resid 234  and name HN  ))
   (( segid "   A" and resid 234  and name HB1 ))
 ASSI {  975}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 206  and name HG2 ))
      6.000     4.500     0.000 peak   975 spectrum    1 weight  0.10000E+01 volume  0.30557E-02 ppm1      7.447 ppm2      1.734 CV     1
 ASSI {  976}
   (( segid "   A" and resid 234  and name HN  ))
   (( segid "   A" and resid 234  and name HG2 ))
      6.000     4.500     0.000 peak   976 spectrum    1 weight  0.10000E+01 volume  0.10109E-02 ppm1      8.018 ppm2      1.458 CV     1
 ASSI {  977}
   (( segid "   A" and resid 234  and name HN  ))
   (( segid "   A" and resid 234  and name HG1 ))
      6.000     4.500     0.000 peak   977 spectrum    1 weight  0.10000E+01 volume  0.81791E-03 ppm1      8.018 ppm2      1.361 CV     1
 ASSI {  978}
   (( segid "   A" and resid 267  and name HN  ))
   (  segid "   A" and resid 266  and name HB% )
      6.000     4.500     0.000 peak   978 spectrum    1 weight  0.10000E+01 volume  0.37317E-02 ppm1      7.681 ppm2      1.223 CV     1
 ASSI {  979}
   (( segid "   A" and resid 206  and name HN  ))
   (  segid "   A" and resid 205  and name HB% )
      6.000     4.500     0.000 peak   979 spectrum    1 weight  0.10000E+01 volume  0.48373E-02 ppm1      7.448 ppm2      1.121 CV     1
 ASSI {  980}
   (( segid "   A" and resid 267  and name HN  ))
   (  segid "   A" and resid 267  and name HG1%)
      6.000     4.500     0.000 peak   980 spectrum    1 weight  0.10000E+01 volume  0.93541E-02 ppm1      7.681 ppm2      0.956 CV     1
 ASSI {  981}
   (( segid "   A" and resid 267  and name HN  ))
   (  segid "   A" and resid 211  and name HD1%)
      6.000     4.500     0.000 peak   981 spectrum    1 weight  0.10000E+01 volume  0.63479E-03 ppm1      7.681 ppm2      0.719 CV     1
 ASSI {  984}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 172  and name HN  ))
      6.000     4.500     0.000 peak   984 spectrum    1 weight  0.10000E+01 volume  0.18941E-02 ppm1      7.570 ppm2      8.149 CV     1
 ASSI {  985}
   (( segid "   A" and resid 174  and name HN  ))
   (( segid "   A" and resid 173  and name HN  ))
      6.000     4.500     0.000 peak   985 spectrum    1 weight  0.10000E+01 volume  0.11490E-02 ppm1      7.158 ppm2      8.071 CV     1
 ASSI {  987}
   (( segid "   A" and resid 223  and name HN  ))
   (( segid "   A" and resid 224  and name HN  ))
      6.000     4.500     0.000 peak   987 spectrum    1 weight  0.10000E+01 volume  0.43642E-03 ppm1      8.238 ppm2      7.614 CV     1
 ASSI {  988}
   (( segid "   A" and resid 259  and name HN  ))
   (  segid "   A" and resid 257  and name HD% )
      6.000     4.500     0.000 peak   988 spectrum    1 weight  0.10000E+01 volume  0.88085E-03 ppm1      8.775 ppm2      6.921 CV     1
 ASSI {  989}
   (( segid "   A" and resid 174  and name HN  ))
   (( segid "   A" and resid 173  and name HA  ))
      6.000     4.500     0.000 peak   989 spectrum    1 weight  0.10000E+01 volume  0.95753E-03 ppm1      7.161 ppm2      5.007 CV     1
 ASSI {  991}
   (( segid "   A" and resid 174  and name HN  ))
   (( segid "   A" and resid 174  and name HA  ))
      6.000     4.500     0.000 peak   991 spectrum    1 weight  0.10000E+01 volume  0.12578E-02 ppm1      7.160 ppm2      4.436 CV     1
 ASSI {  992}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 224  and name HA  ))
      6.000     4.500     0.000 peak   992 spectrum    1 weight  0.10000E+01 volume  0.43375E-03 ppm1      9.327 ppm2      4.337 CV     1
 ASSI {  993}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 258  and name HA  ))
      6.000     4.500     0.000 peak   993 spectrum    1 weight  0.10000E+01 volume  0.10663E-02 ppm1      8.774 ppm2      4.051 CV     1
 ASSI {  994}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 171  and name HA  ))
      6.000     4.500     0.000 peak   994 spectrum    1 weight  0.10000E+01 volume  0.35585E-02 ppm1      7.571 ppm2      4.006 CV     1
 ASSI {  995}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 170  and name HA  ))
      6.000     4.500     0.000 peak   995 spectrum    1 weight  0.10000E+01 volume  0.12715E-02 ppm1      7.571 ppm2      3.711 CV     1
 ASSI {  996}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 257  and name HB2 ))
      6.000     4.500     0.000 peak   996 spectrum    1 weight  0.10000E+01 volume  0.14996E-02 ppm1      8.773 ppm2      3.531 CV     1
 ASSI {  997}
   (( segid "   A" and resid 174  and name HN  ))
   (( segid "   A" and resid 174  and name HB2 ))
      6.000     4.500     0.000 peak   997 spectrum    1 weight  0.10000E+01 volume  0.17163E-02 ppm1      7.158 ppm2      2.939 CV     1
 ASSI {  998}
   (( segid "   A" and resid 174  and name HN  ))
   (( segid "   A" and resid 174  and name HB1 ))
      6.000     4.500     0.000 peak   998 spectrum    1 weight  0.10000E+01 volume  0.16469E-02 ppm1      7.159 ppm2      2.862 CV     1
 ASSI {  999}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 257  and name HB1 ))
      6.000     4.500     0.000 peak   999 spectrum    1 weight  0.10000E+01 volume  0.93388E-03 ppm1      8.773 ppm2      2.720 CV     1
 ASSI { 1000}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 171  and name HG2 ))
      6.000     4.500     0.000 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.25010E-02 ppm1      7.569 ppm2      2.627 CV     1
 ASSI { 1001}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 169  and name HA  ))
      6.000     4.500     0.000 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.77442E-03 ppm1      7.570 ppm2      2.367 CV     1
 ASSI { 1002}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 258  and name HB1 ))
      6.000     4.500     0.000 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.24030E-02 ppm1      8.774 ppm2      2.179 CV     1
 ASSI { 1003}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 171  and name HB1 ))
      6.000     4.500     0.000 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.32636E-02 ppm1      7.563 ppm2      2.141 CV     1
 ASSI { 1004}
   (( segid "   A" and resid 174  and name HN  ))
   (( segid "   A" and resid 173  and name HB2 ))
      6.000     4.500     0.000 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.37653E-03 ppm1      7.155 ppm2      2.111 CV     1
 ASSI { 1005}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 171  and name HB2 ))
      6.000     4.500     0.000 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.24980E-02 ppm1      7.572 ppm2      2.026 CV     1
 ASSI { 1007}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 173  and name HB1 ))
      6.000     4.500     0.000 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.69316E-03 ppm1      7.570 ppm2      1.863 CV     1
 OR { 1007}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 168  and name HB2 ))
 OR { 1007}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 168  and name HG  ))
 ASSI { 1008}
   (( segid "   A" and resid 174  and name HN  ))
   (( segid "   A" and resid 173  and name HB1 ))
      6.000     4.500     0.000 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.61801E-03 ppm1      7.158 ppm2      1.871 CV     1
 ASSI { 1009}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 259  and name HD2 ))
      6.000     4.500     0.000 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.11628E-02 ppm1      8.775 ppm2      1.742 CV     1
 OR { 1009}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 259  and name HD1 ))
 ASSI { 1010}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 170  and name HB2 ))
      6.000     4.500     0.000 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.21146E-02 ppm1      7.571 ppm2      1.738 CV     1
 ASSI { 1011}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 259  and name HG1 ))
      6.000     4.500     0.000 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.14474E-02 ppm1      8.773 ppm2      1.555 CV     1
 ASSI { 1012}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 170  and name HB1 ))
      6.000     4.500     0.000 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.18910E-02 ppm1      7.570 ppm2      1.549 CV     1
 ASSI { 1013}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 259  and name HG2 ))
      6.000     4.500     0.000 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.13436E-02 ppm1      8.774 ppm2      1.456 CV     1
 ASSI { 1014}
   (( segid "   A" and resid 174  and name HN  ))
   (  segid "   A" and resid 185  and name HG2%)
      6.000     4.500     0.000 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.93617E-03 ppm1      7.161 ppm2      0.970 CV     1
 OR { 1014}
   (( segid "   A" and resid 174  and name HN  ))
   (  segid "   A" and resid 185  and name HG1%)
 ASSI { 1015}
   (( segid "   A" and resid 171  and name HN  ))
   (  segid "   A" and resid 114  and name HG2%)
      6.000     4.500     0.000 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.60885E-03 ppm1      7.567 ppm2      0.895 CV     1
 OR { 1015}
   (( segid "   A" and resid 171  and name HN  ))
   (  segid "   A" and resid 168  and name HD1%)
 ASSI { 1016}
   (( segid "   A" and resid 171  and name HN  ))
   (  segid "   A" and resid 170  and name HD1%)
      6.000     4.500     0.000 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.89039E-03 ppm1      7.569 ppm2      0.774 CV     1
 ASSI { 1018}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 224  and name HN  ))
      6.000     4.500     0.000 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.66722E-03 ppm1      9.334 ppm2      7.601 CV     1
 ASSI { 1019}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 221  and name HA  ))
      6.000     4.500     0.000 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.20658E-02 ppm1      9.333 ppm2      4.749 CV     1
 ASSI { 1020}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 220  and name HA  ))
      6.000     4.500     0.000 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.39675E-02 ppm1      9.332 ppm2      4.584 CV     1
 ASSI { 1021}
   (( segid "   A" and resid 223  and name HN  ))
   (( segid "   A" and resid 223  and name HA  ))
      6.000     4.500     0.000 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.71376E-03 ppm1      8.249 ppm2      4.352 CV     1
 ASSI { 1022}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 221  and name HB2 ))
      6.000     4.500     0.000 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.71300E-03 ppm1      9.332 ppm2      4.183 CV     1
 ASSI { 1023}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 221  and name HB1 ))
      6.000     4.500     0.000 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.10510E-02 ppm1      9.335 ppm2      3.935 CV     1
 ASSI { 1024}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 224  and name HB1 ))
      6.000     4.500     0.000 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.15645E-02 ppm1      9.333 ppm2      2.983 CV     1
 ASSI { 1025}
   (( segid "   A" and resid 223  and name HN  ))
   (( segid "   A" and resid 223  and name HB1 ))
      6.000     4.500     0.000 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.10968E-02 ppm1      8.246 ppm2      2.584 CV     1
 ASSI { 1026}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 224  and name HB2 ))
      6.000     4.500     0.000 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.14172E-02 ppm1      9.335 ppm2      2.496 CV     1
 ASSI { 1027}
   (( segid "   A" and resid 223  and name HN  ))
   (( segid "   A" and resid 223  and name HB2 ))
      6.000     4.500     0.000 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.73894E-03 ppm1      8.241 ppm2      2.491 CV     1
 ASSI { 1028}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 220  and name HB1 ))
      6.000     4.500     0.000 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.91748E-03 ppm1      9.332 ppm2      1.963 CV     1
 ASSI { 1029}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 220  and name HG  ))
      6.000     4.500     0.000 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.40552E-03 ppm1      9.336 ppm2      1.592 CV     1
 ASSI { 1030}
   (( segid "   A" and resid 171  and name HN  ))
   (  segid "   A" and resid 169  and name HB% )
      6.000     4.500     0.000 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.48640E-03 ppm1      7.572 ppm2      1.322 CV     1
 ASSI { 1031}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 220  and name HB2 ))
      6.000     4.500     0.000 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.14603E-02 ppm1      9.332 ppm2      1.264 CV     1
 ASSI { 1032}
   (( segid "   A" and resid 221  and name HN  ))
   (  segid "   A" and resid 220  and name HD2%)
      6.000     4.500     0.000 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.98805E-03 ppm1      9.333 ppm2      0.885 CV     1
 ASSI { 1033}
   (( segid "   A" and resid 221  and name HN  ))
   (  segid "   A" and resid 220  and name HD1%)
      6.000     4.500     0.000 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.23263E-02 ppm1      9.333 ppm2      0.675 CV     1
 ASSI { 1034}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.38950E-03 ppm1      7.390 ppm2      7.694 CV     1
 ASSI { 1035}
   (( segid "   A" and resid 270  and name HN  ))
   (  segid "   A" and resid 229  and name HE% )
      6.000     4.500     0.000 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.42765E-03 ppm1      7.717 ppm2      6.730 CV     1
 ASSI { 1038}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 167  and name HA  ))
      6.000     4.500     0.000 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.25930E-02 ppm1      7.382 ppm2      3.669 CV     1
 ASSI { 1039}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 164  and name HA  ))
      6.000     4.500     0.000 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.90145E-03 ppm1      7.380 ppm2      3.282 CV     1
 ASSI { 1040}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 167  and name HG2 ))
      6.000     4.500     0.000 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.11857E-02 ppm1      7.380 ppm2      2.311 CV     1
 ASSI { 1041}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 167  and name HG1 ))
      6.000     4.500     0.000 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.12181E-02 ppm1      7.381 ppm2      2.132 CV     1
 ASSI { 1042}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 167  and name HB2 ))
      6.000     4.500     0.000 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.39484E-02 ppm1      7.381 ppm2      1.928 CV     1
 OR { 1042}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 167  and name HB1 ))
 ASSI { 1043}
   (( segid "   A" and resid 167  and name HN  ))
   (  segid "   A" and resid 166  and name HB% )
      6.000     4.500     0.000 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.32335E-02 ppm1      7.381 ppm2      1.439 CV     1
 ASSI { 1044}
   (( segid "   A" and resid 167  and name HN  ))
   (  segid "   A" and resid 286  and name HG1%)
      6.000     4.500     0.000 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.12013E-02 ppm1      7.381 ppm2      0.764 CV     1
 OR { 1044}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 164  and name HB2 ))
 OR { 1044}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 164  and name HB1 ))
 OR { 1044}
   (( segid "   A" and resid 167  and name HN  ))
   (  segid "   A" and resid 162  and name HG2%)
 ASSI { 1045}
   (( segid "   A" and resid 157  and name HN  ))
   (  segid "   A" and resid 141  and name HG2%)
      6.000     4.500     0.000 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.44939E-03 ppm1      8.428 ppm2      0.558 CV     1
 ASSI { 1047}
   (( segid "   A" and resid 173  and name HN  ))
   (  segid "   A" and resid 135  and name HE% )
      6.000     4.500     0.000 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.56155E-03 ppm1      8.074 ppm2      7.322 CV     1
 OR { 1047}
   (( segid "   A" and resid 173  and name HN  ))
   (( segid "   A" and resid 176  and name HN  ))
 ASSI { 1048}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 269  and name HN  ))
      6.000     4.500     0.000 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.26387E-02 ppm1      7.725 ppm2      7.332 CV     1
 ASSI { 1049}
   (( segid "   A" and resid 157  and name HN  ))
   (  segid "   A" and resid 157  and name HD% )
      6.000     4.500     0.000 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.87856E-03 ppm1      8.423 ppm2      7.157 CV     1
 ASSI { 1050}
   (( segid "   A" and resid 270  and name HN  ))
   (  segid "   A" and resid 232  and name HE% )
      6.000     4.500     0.000 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.72025E-03 ppm1      7.722 ppm2      7.030 CV     1
 ASSI { 1051}
   (( segid "   A" and resid 157  and name HN  ))
   (( segid "   A" and resid 157  and name HA  ))
      6.000     4.500     0.000 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.85491E-03 ppm1      8.423 ppm2      5.427 CV     1
 ASSI { 1052}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 270  and name HA  ))
      6.000     4.500     0.000 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.17293E-02 ppm1      7.723 ppm2      4.918 CV     1
 ASSI { 1053}
   (( segid "   A" and resid 157  and name HN  ))
   (( segid "   A" and resid 156  and name HA  ))
      6.000     4.500     0.000 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.37229E-02 ppm1      8.425 ppm2      4.746 CV     1
 ASSI { 1054}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 269  and name HA  ))
      6.000     4.500     0.000 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.87742E-03 ppm1      7.724 ppm2      4.550 CV     1
 ASSI { 1055}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 163  and name HA  ))
      6.000     4.500     0.000 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.38072E-03 ppm1      7.378 ppm2      4.124 CV     1
 ASSI { 1056}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 269  and name HB2 ))
      6.000     4.500     0.000 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.96974E-03 ppm1      7.723 ppm2      3.497 CV     1
 ASSI { 1057}
   (( segid "   A" and resid 157  and name HN  ))
   (( segid "   A" and resid 157  and name HB1 ))
      6.000     4.500     0.000 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.11124E-02 ppm1      8.425 ppm2      2.899 CV     1
 ASSI { 1059}
   (( segid "   A" and resid 157  and name HN  ))
   (( segid "   A" and resid 142  and name HB2 ))
      6.000     4.500     0.000 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.58520E-03 ppm1      8.424 ppm2      2.586 CV     1
 ASSI { 1060}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 266  and name HA  ))
      6.000     4.500     0.000 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.55468E-03 ppm1      7.722 ppm2      2.376 CV     1
 ASSI { 1061}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 270  and name HB1 ))
      6.000     4.500     0.000 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.38492E-02 ppm1      7.724 ppm2      1.913 CV     1
 ASSI { 1062}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 170  and name HB2 ))
      6.000     4.500     0.000 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.52378E-03 ppm1      7.379 ppm2      1.737 CV     1
 ASSI { 1063}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 270  and name HG1 ))
      6.000     4.500     0.000 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.11109E-02 ppm1      7.727 ppm2      1.586 CV     1
 ASSI { 1064}
   (( segid "   A" and resid 270  and name HN  ))
   (  segid "   A" and resid 266  and name HB% )
      6.000     4.500     0.000 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.38988E-03 ppm1      7.726 ppm2      1.231 CV     1
 ASSI { 1065}
   (( segid "   A" and resid 270  and name HN  ))
   (  segid "   A" and resid 282  and name HG1%)
      6.000     4.500     0.000 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.16381E-02 ppm1      7.723 ppm2      0.962 CV     1
 OR { 1065}
   (( segid "   A" and resid 270  and name HN  ))
   (  segid "   A" and resid 282  and name HG2%)
 ASSI { 1066}
   (( segid "   A" and resid 157  and name HN  ))
   (  segid "   A" and resid 156  and name HB% )
      6.000     4.500     0.000 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.28562E-02 ppm1      8.425 ppm2      0.815 CV     1
 ASSI { 1067}
   (( segid "   A" and resid 167  and name HN  ))
   (  segid "   A" and resid 165  and name HB% )
      6.000     4.500     0.000 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.71948E-03 ppm1      7.380 ppm2      0.628 CV     1
 ASSI { 1068}
   (( segid "   A" and resid 270  and name HN  ))
   (  segid "   A" and resid 270  and name HE% )
      6.000     4.500     0.000 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.59817E-03 ppm1      7.726 ppm2      0.157 CV     1
 ASSI { 1069}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 132  and name HN  ))
      6.000     4.500     0.000 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.80608E-03 ppm1      7.907 ppm2      8.045 CV     1
 ASSI { 1070}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 128  and name HN  ))
      6.000     4.500     0.000 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.44100E-03 ppm1      7.906 ppm2      7.404 CV     1
 ASSI { 1072}
   (( segid "   A" and resid 173  and name HN  ))
   (( segid "   A" and resid 173  and name HA  ))
      6.000     4.500     0.000 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.16923E-02 ppm1      8.073 ppm2      5.015 CV     1
 ASSI { 1073}
   (( segid "   A" and resid 173  and name HN  ))
   (( segid "   A" and resid 172  and name HA  ))
      6.000     4.500     0.000 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.94838E-03 ppm1      8.073 ppm2      4.435 CV     1
 ASSI { 1074}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 126  and name HA  ))
      6.000     4.500     0.000 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.48868E-03 ppm1      7.903 ppm2      4.340 CV     1
 ASSI { 1075}
   (( segid "   A" and resid 173  and name HN  ))
   (( segid "   A" and resid 172  and name HB1 ))
      6.000     4.500     0.000 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.17381E-02 ppm1      8.072 ppm2      2.360 CV     1
 ASSI { 1076}
   (( segid "   A" and resid 173  and name HN  ))
   (( segid "   A" and resid 173  and name HB2 ))
      6.000     4.500     0.000 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.23355E-02 ppm1      8.071 ppm2      2.120 CV     1
 ASSI { 1077}
   (( segid "   A" and resid 173  and name HN  ))
   (( segid "   A" and resid 173  and name HB1 ))
      6.000     4.500     0.000 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.30729E-02 ppm1      8.071 ppm2      1.892 CV     1
 ASSI { 1078}
   (( segid "   A" and resid 173  and name HN  ))
   (( segid "   A" and resid 172  and name HB2 ))
      6.000     4.500     0.000 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.18269E-02 ppm1      8.071 ppm2      1.745 CV     1
 ASSI { 1079}
   (( segid "   A" and resid 173  and name HN  ))
   (  segid "   A" and resid 173  and name HE% )
      6.000     4.500     0.000 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.98958E-03 ppm1      8.071 ppm2      1.344 CV     1
 ASSI { 1080}
   (( segid "   A" and resid 173  and name HN  ))
   (  segid "   A" and resid 185  and name HG2%)
      6.000     4.500     0.000 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.16469E-02 ppm1      8.074 ppm2      0.968 CV     1
 OR { 1080}
   (( segid "   A" and resid 173  and name HN  ))
   (  segid "   A" and resid 185  and name HG1%)
 OR { 1080}
   (( segid "   A" and resid 173  and name HN  ))
   (  segid "   A" and resid 176  and name HG1%)
 ASSI { 1081}
   (( segid "   A" and resid 195  and name HE21))
   (  segid "   A" and resid 198  and name HD1%)
      6.000     4.500     0.000 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.51157E-03 ppm1      6.546 ppm2      0.705 CV     1
 ASSI { 1083}
   (( segid "   A" and resid 195  and name HE22))
   (( segid "   A" and resid 199  and name HN  ))
      6.000     4.500     0.000 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.49937E-03 ppm1      7.870 ppm2      8.614 CV     1
 ASSI { 1084}
   (( segid "   A" and resid 229  and name HN  ))
   (( segid "   A" and resid 227  and name HN  ))
      6.000     4.500     0.000 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.49631E-03 ppm1      8.307 ppm2      7.875 CV     1
 ASSI { 1085}
   (( segid "   A" and resid 195  and name HE21))
   (( segid "   A" and resid 195  and name HE22))
      6.000     4.500     0.000 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.88505E-02 ppm1      6.541 ppm2      7.869 CV     1
 ASSI { 1087}
   (( segid "   A" and resid 229  and name HN  ))
   (  segid "   A" and resid 229  and name HE% )
      6.000     4.500     0.000 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.60428E-03 ppm1      8.302 ppm2      6.737 CV     1
 ASSI { 1089}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 130  and name HA  ))
      6.000     4.500     0.000 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.46770E-02 ppm1      7.905 ppm2      3.998 CV     1
 ASSI { 1091}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 129  and name HA  ))
      6.000     4.500     0.000 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.12868E-02 ppm1      7.903 ppm2      3.645 CV     1
 ASSI { 1092}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 130  and name HG2 ))
      6.000     4.500     0.000 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.21577E-02 ppm1      7.904 ppm2      2.520 CV     1
 ASSI { 1093}
   (( segid "   A" and resid 195  and name HE22))
   (( segid "   A" and resid 195  and name HG2 ))
      6.000     4.500     0.000 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.39179E-02 ppm1      7.867 ppm2      2.349 CV     1
 OR { 1093}
   (( segid "   A" and resid 195  and name HE22))
   (( segid "   A" and resid 195  and name HG1 ))
 ASSI { 1094}
   (( segid "   A" and resid 195  and name HE21))
   (( segid "   A" and resid 195  and name HG2 ))
      6.000     4.500     0.000 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.29081E-02 ppm1      6.542 ppm2      2.348 CV     1
 OR { 1094}
   (( segid "   A" and resid 195  and name HE21))
   (( segid "   A" and resid 195  and name HG1 ))
 ASSI { 1095}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 130  and name HB2 ))
      6.000     4.500     0.000 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.88124E-02 ppm1      7.905 ppm2      2.146 CV     1
 ASSI { 1096}
   (( segid "   A" and resid 195  and name HE21))
   (( segid "   A" and resid 198  and name HB  ))
      6.000     4.500     0.000 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.72788E-03 ppm1      6.543 ppm2      1.969 CV     1
 ASSI { 1097}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 129  and name HB2 ))
      6.000     4.500     0.000 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.29386E-02 ppm1      7.905 ppm2      1.908 CV     1
 ASSI { 1099}
   (( segid "   A" and resid 195  and name HE22))
   (  segid "   A" and resid 198  and name HG2%)
      6.000     4.500     0.000 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.14538E-02 ppm1      7.867 ppm2      0.897 CV     1
 ASSI { 1100}
   (( segid "   A" and resid 195  and name HE21))
   (  segid "   A" and resid 198  and name HG2%)
      6.000     4.500     0.000 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.19586E-02 ppm1      6.542 ppm2      0.895 CV     1
 ASSI { 1101}
   (( segid "   A" and resid 130  and name HN  ))
   (  segid "   A" and resid 138  and name HD1%)
      6.000     4.500     0.000 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.71071E-03 ppm1      7.903 ppm2      0.730 CV     1
 OR { 1101}
   (( segid "   A" and resid 130  and name HN  ))
   (  segid "   A" and resid 141  and name HD1%)
 ASSI { 1102}
   (( segid "   A" and resid 195  and name HE22))
   (  segid "   A" and resid 198  and name HD1%)
      6.000     4.500     0.000 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.52378E-03 ppm1      7.868 ppm2      0.703 CV     1
 ASSI { 1104}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.46313E-03 ppm1      8.154 ppm2      7.695 CV     1
 ASSI { 1105}
   (( segid "   A" and resid 229  and name HN  ))
   (  segid "   A" and resid 229  and name HD% )
      6.000     4.500     0.000 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.33201E-02 ppm1      8.300 ppm2      7.651 CV     1
 ASSI { 1106}
   (( segid "   A" and resid 208  and name HN  ))
   (  segid "   A" and resid 208  and name HE% )
      6.000     4.500     0.000 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.46351E-02 ppm1      7.674 ppm2      7.346 CV     1
 ASSI { 1107}
   (( segid "   A" and resid 172  and name HN  ))
   (  segid "   A" and resid 135  and name HE% )
      6.000     4.500     0.000 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.49021E-03 ppm1      8.164 ppm2      7.317 CV     1
 ASSI { 1109}
   (( segid "   A" and resid 286  and name HN  ))
   (( segid "   A" and resid 287  and name HN  ))
      6.000     4.500     0.000 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.20013E-02 ppm1      9.823 ppm2      7.202 CV     1
 ASSI { 1110}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 160  and name HA  ))
      6.000     4.500     0.000 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.19677E-02 ppm1      8.709 ppm2      5.068 CV     1
 ASSI { 1111}
   (( segid "   A" and resid 286  and name HN  ))
   (( segid "   A" and resid 285  and name HA  ))
      6.000     4.500     0.000 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.18853E-02 ppm1      9.823 ppm2      4.726 CV     1
 ASSI { 1112}
   (( segid "   A" and resid 286  and name HN  ))
   (( segid "   A" and resid 286  and name HA  ))
      6.000     4.500     0.000 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.76603E-03 ppm1      9.827 ppm2      4.490 CV     1
 ASSI { 1113}
   (( segid "   A" and resid 208  and name HN  ))
   (( segid "   A" and resid 208  and name HA  ))
      6.000     4.500     0.000 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.20318E-02 ppm1      7.674 ppm2      4.459 CV     1
 ASSI { 1114}
   (( segid "   A" and resid 229  and name HN  ))
   (( segid "   A" and resid 229  and name HA  ))
      6.000     4.500     0.000 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.17857E-02 ppm1      8.298 ppm2      4.157 CV     1
 ASSI { 1115}
   (( segid "   A" and resid 208  and name HN  ))
   (( segid "   A" and resid 207  and name HA  ))
      6.000     4.500     0.000 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.16209E-02 ppm1      7.673 ppm2      4.105 CV     1
 ASSI { 1116}
   (( segid "   A" and resid 229  and name HN  ))
   (( segid "   A" and resid 229  and name HB1 ))
      6.000     4.500     0.000 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.15126E-02 ppm1      8.299 ppm2      3.453 CV     1
 ASSI { 1117}
   (( segid "   A" and resid 208  and name HN  ))
   (( segid "   A" and resid 208  and name HB1 ))
      6.000     4.500     0.000 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.15492E-02 ppm1      7.674 ppm2      2.976 CV     1
 ASSI { 1118}
   (( segid "   A" and resid 208  and name HN  ))
   (( segid "   A" and resid 208  and name HB2 ))
      6.000     4.500     0.000 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.21363E-02 ppm1      7.674 ppm2      2.901 CV     1
 ASSI { 1119}
   (( segid "   A" and resid 229  and name HN  ))
   (( segid "   A" and resid 229  and name HB2 ))
      6.000     4.500     0.000 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.22222E-02 ppm1      8.298 ppm2      2.782 CV     1
 ASSI { 1120}
   (( segid "   A" and resid 286  and name HN  ))
   (( segid "   A" and resid 286  and name HB  ))
      6.000     4.500     0.000 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.13085E-02 ppm1      9.824 ppm2      2.339 CV     1
 ASSI { 1121}
   (( segid "   A" and resid 229  and name HN  ))
   (( segid "   A" and resid 228  and name HB  ))
      6.000     4.500     0.000 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.24980E-02 ppm1      8.300 ppm2      2.047 CV     1
 ASSI { 1122}
   (( segid "   A" and resid 208  and name HN  ))
   (( segid "   A" and resid 206  and name HB2 ))
      6.000     4.500     0.000 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.66646E-03 ppm1      7.677 ppm2      1.969 CV     1
 OR { 1122}
   (( segid "   A" and resid 208  and name HN  ))
   (( segid "   A" and resid 206  and name HB1 ))
 OR { 1122}
   (( segid "   A" and resid 208  and name HN  ))
   (( segid "   A" and resid 206  and name HG1 ))
 ASSI { 1123}
   (( segid "   A" and resid 286  and name HN  ))
   (  segid "   A" and resid 285  and name HB% )
      6.000     4.500     0.000 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.15279E-02 ppm1      9.826 ppm2      1.492 CV     1
 ASSI { 1124}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 139  and name HB1 ))
      6.000     4.500     0.000 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.41430E-03 ppm1      8.700 ppm2      1.393 CV     1
 ASSI { 1125}
   (( segid "   A" and resid 208  and name HN  ))
   (  segid "   A" and resid 207  and name HB% )
      6.000     4.500     0.000 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.30858E-02 ppm1      7.674 ppm2      1.126 CV     1
 ASSI { 1126}
   (( segid "   A" and resid 286  and name HN  ))
   (  segid "   A" and resid 287  and name HG2%)
      6.000     4.500     0.000 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.42879E-03 ppm1      9.831 ppm2      1.065 CV     1
 ASSI { 1127}
   (( segid "   A" and resid 229  and name HN  ))
   (  segid "   A" and resid 228  and name HG1%)
      6.000     4.500     0.000 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.15103E-02 ppm1      8.300 ppm2      0.964 CV     1
 ASSI { 1128}
   (( segid "   A" and resid 172  and name HN  ))
   (  segid "   A" and resid 168  and name HD2%)
      6.000     4.500     0.000 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.49937E-03 ppm1      8.155 ppm2      0.965 CV     1
 OR { 1128}
   (( segid "   A" and resid 172  and name HN  ))
   (  segid "   A" and resid 185  and name HG1%)
 OR { 1128}
   (( segid "   A" and resid 172  and name HN  ))
   (  segid "   A" and resid 185  and name HG2%)
 ASSI { 1129}
   (( segid "   A" and resid 286  and name HN  ))
   (  segid "   A" and resid 286  and name HG1%)
      6.000     4.500     0.000 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.11719E-02 ppm1      9.822 ppm2      0.751 CV     1
 ASSI { 1130}
   (( segid "   A" and resid 229  and name HN  ))
   (  segid "   A" and resid 225  and name HG2%)
      6.000     4.500     0.000 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.12917E-02 ppm1      8.302 ppm2      0.619 CV     1
 ASSI { 1131}
   (( segid "   A" and resid 286  and name HN  ))
   (  segid "   A" and resid 286  and name HG2%)
      6.000     4.500     0.000 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.19154E-02 ppm1      9.824 ppm2      0.525 CV     1
 ASSI { 1132}
   (( segid "   A" and resid 229  and name HN  ))
   (  segid "   A" and resid 228  and name HG2%)
      6.000     4.500     0.000 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.10846E-02 ppm1      8.301 ppm2      0.456 CV     1
 ASSI { 1133}
   (( segid "   A" and resid 229  and name HN  ))
   (  segid "   A" and resid 255  and name HD1%)
      6.000     4.500     0.000 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.49555E-03 ppm1      8.300 ppm2     -0.151 CV     1
 ASSI { 1134}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 139  and name HN  ))
      6.000     4.500     0.000 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.61343E-03 ppm1      8.706 ppm2      9.487 CV     1
 ASSI { 1135}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 160  and name HN  ))
      6.000     4.500     0.000 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.52531E-03 ppm1      8.706 ppm2      8.899 CV     1
 ASSI { 1136}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 169  and name HN  ))
      6.000     4.500     0.000 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.42955E-03 ppm1      8.147 ppm2      7.703 CV     1
 ASSI { 1138}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 162  and name HN  ))
      6.000     4.500     0.000 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.18811E-02 ppm1      8.710 ppm2      6.804 CV     1
 ASSI { 1139}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 172  and name HA  ))
      6.000     4.500     0.000 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.18594E-02 ppm1      8.156 ppm2      4.433 CV     1
 ASSI { 1140}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 161  and name HA  ))
      6.000     4.500     0.000 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.12963E-02 ppm1      8.710 ppm2      4.184 CV     1
 ASSI { 1141}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 171  and name HA  ))
      6.000     4.500     0.000 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.13802E-02 ppm1      8.155 ppm2      4.001 CV     1
 ASSI { 1142}
   (( segid "   A" and resid 208  and name HN  ))
   (( segid "   A" and resid 205  and name HA  ))
      6.000     4.500     0.000 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.50471E-03 ppm1      7.670 ppm2      3.837 CV     1
 ASSI { 1143}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 138  and name HA  ))
      6.000     4.500     0.000 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.48640E-03 ppm1      8.709 ppm2      3.721 CV     1
 ASSI { 1144}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 160  and name HB1 ))
      6.000     4.500     0.000 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.91862E-03 ppm1      8.712 ppm2      3.118 CV     1
 ASSI { 1145}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 172  and name HG2 ))
      6.000     4.500     0.000 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.14909E-02 ppm1      8.157 ppm2      2.742 CV     1
 ASSI { 1146}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 160  and name HB2 ))
      6.000     4.500     0.000 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.59283E-03 ppm1      8.713 ppm2      2.726 CV     1
 ASSI { 1147}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 172  and name HB1 ))
      6.000     4.500     0.000 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.33632E-02 ppm1      8.155 ppm2      2.361 CV     1
 ASSI { 1148}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 161  and name HB2 ))
      6.000     4.500     0.000 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.23999E-02 ppm1      8.709 ppm2      2.197 CV     1
 ASSI { 1149}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 171  and name HB1 ))
      6.000     4.500     0.000 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.15969E-02 ppm1      8.156 ppm2      2.147 CV     1
 ASSI { 1150}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 171  and name HB2 ))
      6.000     4.500     0.000 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.12993E-02 ppm1      8.155 ppm2      2.029 CV     1
 ASSI { 1151}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 161  and name HB1 ))
      6.000     4.500     0.000 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.14779E-02 ppm1      8.710 ppm2      1.958 CV     1
 ASSI { 1152}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 173  and name HB1 ))
      6.000     4.500     0.000 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.75382E-03 ppm1      8.153 ppm2      1.884 CV     1
 OR { 1152}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 168  and name HG  ))
 ASSI { 1153}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 172  and name HB2 ))
      6.000     4.500     0.000 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.22801E-02 ppm1      8.155 ppm2      1.723 CV     1
 ASSI { 1154}
   (( segid "   A" and resid 161  and name HN  ))
   (  segid "   A" and resid 162  and name HG2%)
      6.000     4.500     0.000 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.48182E-03 ppm1      8.705 ppm2      0.756 CV     1
 ASSI { 1155}
   (( segid "   A" and resid 251  and name HN  ))
   (  segid "   A" and resid 216  and name HG1%)
      6.000     4.500     0.000 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.40361E-03 ppm1     11.185 ppm2      0.657 CV     1
 ASSI { 1157}
   (( segid "   A" and resid 251  and name HN  ))
   (( segid "   A" and resid 249  and name HE1 ))
      6.000     4.500     0.000 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.87856E-03 ppm1     11.188 ppm2      7.400 CV     1
 ASSI { 1158}
   (( segid "   A" and resid 251  and name HN  ))
   (( segid "   A" and resid 252  and name HN  ))
      6.000     4.500     0.000 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.13146E-02 ppm1     11.187 ppm2      7.107 CV     1
 ASSI { 1159}
   (( segid "   A" and resid 251  and name HN  ))
   (( segid "   A" and resid 250  and name HA  ))
      6.000     4.500     0.000 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.95448E-03 ppm1     11.190 ppm2      4.385 CV     1
 ASSI { 1160}
   (( segid "   A" and resid 251  and name HN  ))
   (( segid "   A" and resid 251  and name HA2 ))
      6.000     4.500     0.000 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.21085E-02 ppm1     11.188 ppm2      4.286 CV     1
 ASSI { 1161}
   (( segid "   A" and resid 251  and name HN  ))
   (( segid "   A" and resid 251  and name HA1 ))
      6.000     4.500     0.000 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.19463E-02 ppm1     11.188 ppm2      4.111 CV     1
 ASSI { 1163}
   (( segid "   A" and resid 251  and name HN  ))
   (( segid "   A" and resid 250  and name HG2 ))
      6.000     4.500     0.000 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.43871E-03 ppm1     11.192 ppm2      1.437 CV     1
 ASSI { 1164}
   (( segid "   A" and resid 251  and name HN  ))
   (( segid "   A" and resid 250  and name HG1 ))
      6.000     4.500     0.000 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.75840E-03 ppm1     11.191 ppm2      1.299 CV     1
 ASSI { 1165}
   (( segid "   A" and resid 276  and name HN  ))
   (  segid "   A" and resid 275  and name HD1%)
      6.000     4.500     0.000 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.65044E-03 ppm1      9.024 ppm2      1.019 CV     1
 ASSI { 1166}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 160  and name HN  ))
      6.000     4.500     0.000 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.42612E-03 ppm1      7.199 ppm2      8.928 CV     1
 ASSI { 1170}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 112  and name HA  ))
      6.000     4.500     0.000 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.31770E-02 ppm1      7.202 ppm2      4.113 CV     1
 ASSI { 1171}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 111  and name HA  ))
      6.000     4.500     0.000 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.76374E-03 ppm1      7.201 ppm2      3.871 CV     1
 ASSI { 1172}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 112  and name HB1 ))
      6.000     4.500     0.000 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.23507E-02 ppm1      7.201 ppm2      3.549 CV     1
 ASSI { 1173}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 112  and name HB2 ))
      6.000     4.500     0.000 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.36752E-02 ppm1      7.202 ppm2      3.049 CV     1
 ASSI { 1174}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 111  and name HB2 ))
      6.000     4.500     0.000 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.13825E-02 ppm1      7.204 ppm2      2.269 CV     1
 OR { 1174}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 111  and name HB1 ))
 ASSI { 1175}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 113  and name HB2 ))
      6.000     4.500     0.000 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.12120E-02 ppm1      7.201 ppm2      1.696 CV     1
 OR { 1175}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 113  and name HG2 ))
 OR { 1175}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 110  and name HG11))
 OR { 1175}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 163  and name HB1 ))
 ASSI { 1176}
   (( segid "   A" and resid 112  and name HN  ))
   (  segid "   A" and resid 109  and name HB% )
      6.000     4.500     0.000 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.11796E-02 ppm1      7.203 ppm2      1.423 CV     1
 ASSI { 1177}
   (( segid "   A" and resid 112  and name HN  ))
   (  segid "   A" and resid 108  and name HD1%)
      6.000     4.500     0.000 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.63632E-03 ppm1      7.204 ppm2      0.819 CV     1
 OR { 1177}
   (( segid "   A" and resid 112  and name HN  ))
   (  segid "   A" and resid 110  and name HG2%)
 ASSI { 1178}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 259  and name HN  ))
      6.000     4.500     0.000 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.46618E-03 ppm1      6.855 ppm2      8.796 CV     1
 OR { 1178}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 257  and name HN  ))
 ASSI { 1180}
   (( segid "   A" and resid 271  and name HD22))
   (( segid "   A" and resid 271  and name HD21))
      6.000     4.500     0.000 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.42650E-02 ppm1      6.514 ppm2      7.862 CV     1
 ASSI { 1182}
   (( segid "   A" and resid 271  and name HD21))
   (( segid "   A" and resid 172  and name HE22))
      6.000     4.500     0.000 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.58596E-03 ppm1      7.863 ppm2      6.824 CV     1
 ASSI { 1184}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 257  and name HA  ))
      6.000     4.500     0.000 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.87208E-03 ppm1      6.852 ppm2      4.813 CV     1
 ASSI { 1185}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 260  and name HA  ))
      6.000     4.500     0.000 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.12902E-02 ppm1      6.854 ppm2      3.902 CV     1
 ASSI { 1186}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 263  and name HB1 ))
      6.000     4.500     0.000 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.31858E-02 ppm1      6.853 ppm2      3.770 CV     1
 ASSI { 1187}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 263  and name HA  ))
      6.000     4.500     0.000 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.23721E-02 ppm1      6.853 ppm2      3.668 CV     1
 ASSI { 1188}
   (( segid "   A" and resid 209  and name HD21))
   (( segid "   A" and resid 209  and name HB2 ))
      6.000     4.500     0.000 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.16034E-02 ppm1      6.600 ppm2      3.541 CV     1
 ASSI { 1189}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 262  and name HB1 ))
      6.000     4.500     0.000 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.14973E-02 ppm1      6.854 ppm2      3.476 CV     1
 ASSI { 1190}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 262  and name HB2 ))
      6.000     4.500     0.000 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.88085E-03 ppm1      6.853 ppm2      2.843 CV     1
 ASSI { 1191}
   (( segid "   A" and resid 271  and name HD22))
   (( segid "   A" and resid 271  and name HB1 ))
      6.000     4.500     0.000 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.13566E-02 ppm1      6.515 ppm2      2.809 CV     1
 ASSI { 1192}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 257  and name HB1 ))
      6.000     4.500     0.000 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.61725E-03 ppm1      6.853 ppm2      2.712 CV     1
 ASSI { 1193}
   (( segid "   A" and resid 209  and name HD22))
   (( segid "   A" and resid 209  and name HB1 ))
      6.000     4.500     0.000 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.74962E-03 ppm1      6.602 ppm2      2.649 CV     1
 ASSI { 1194}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 264  and name HB2 ))
      6.000     4.500     0.000 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.83088E-03 ppm1      6.854 ppm2      2.043 CV     1
 OR { 1194}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 264  and name HB1 ))
 ASSI { 1195}
   (( segid "   A" and resid 112  and name HN  ))
   (  segid "   A" and resid 111  and name HE% )
      6.000     4.500     0.000 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.59359E-03 ppm1      7.202 ppm2      1.966 CV     1
 OR { 1195}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 163  and name HG1 ))
 ASSI { 1196}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 110  and name HB  ))
      6.000     4.500     0.000 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.74085E-03 ppm1      7.205 ppm2      1.833 CV     1
 OR { 1196}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 163  and name HG2 ))
 ASSI { 1197}
   (( segid "   A" and resid 271  and name HD21))
   (( segid "   A" and resid 272  and name HG  ))
      6.000     4.500     0.000 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.88200E-03 ppm1      7.862 ppm2      1.484 CV     1
 OR { 1197}
   (( segid "   A" and resid 271  and name HD21))
   (( segid "   A" and resid 281  and name HG1 ))
 ASSI { 1198}
   (( segid "   A" and resid 263  and name HN  ))
   (  segid "   A" and resid 211  and name HG2%)
      6.000     4.500     0.000 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.64815E-03 ppm1      6.855 ppm2      0.941 CV     1
 OR { 1198}
   (( segid "   A" and resid 263  and name HN  ))
   (  segid "   A" and resid 267  and name HG1%)
 ASSI { 1199}
   (( segid "   A" and resid 271  and name HD22))
   (  segid "   A" and resid 272  and name HD1%)
      6.000     4.500     0.000 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.80265E-03 ppm1      6.513 ppm2      0.782 CV     1
 ASSI { 1200}
   (( segid "   A" and resid 271  and name HD21))
   (  segid "   A" and resid 272  and name HD1%)
      6.000     4.500     0.000 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.93922E-03 ppm1      7.863 ppm2      0.775 CV     1
 ASSI { 1201}
   (( segid "   A" and resid 271  and name HD22))
   (  segid "   A" and resid 272  and name HD2%)
      6.000     4.500     0.000 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.42421E-03 ppm1      6.513 ppm2      0.684 CV     1
 ASSI { 1202}
   (( segid "   A" and resid 167  and name HE21))
   (( segid "   A" and resid 167  and name HE22))
      6.000     4.500     0.000 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.98920E-02 ppm1      6.691 ppm2      7.999 CV     1
 ASSI { 1203}
   (( segid "   A" and resid 271  and name HD22))
   (( segid "   A" and resid 172  and name HE22))
      6.000     4.500     0.000 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.53370E-03 ppm1      6.520 ppm2      6.828 CV     1
 ASSI { 1205}
   (( segid "   A" and resid 271  and name HD21))
   (( segid "   A" and resid 271  and name HB1 ))
      6.000     4.500     0.000 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.22832E-02 ppm1      7.864 ppm2      2.813 CV     1
 ASSI { 1206}
   (( segid "   A" and resid 167  and name HE21))
   (( segid "   A" and resid 171  and name HG2 ))
      6.000     4.500     0.000 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.49174E-03 ppm1      6.691 ppm2      2.625 CV     1
 ASSI { 1207}
   (( segid "   A" and resid 167  and name HE21))
   (( segid "   A" and resid 167  and name HG2 ))
      6.000     4.500     0.000 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.10846E-02 ppm1      6.692 ppm2      2.304 CV     1
 ASSI { 1208}
   (( segid "   A" and resid 167  and name HE22))
   (( segid "   A" and resid 167  and name HG2 ))
      6.000     4.500     0.000 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.14691E-02 ppm1      7.999 ppm2      2.300 CV     1
 ASSI { 1209}
   (( segid "   A" and resid 167  and name HE22))
   (( segid "   A" and resid 167  and name HG1 ))
      6.000     4.500     0.000 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.22374E-02 ppm1      7.999 ppm2      2.140 CV     1
 ASSI { 1210}
   (( segid "   A" and resid 167  and name HE21))
   (( segid "   A" and resid 167  and name HG1 ))
      6.000     4.500     0.000 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.22191E-02 ppm1      6.692 ppm2      2.146 CV     1
 ASSI { 1212}
   (( segid "   A" and resid 271  and name HD22))
   (( segid "   A" and resid 272  and name HG  ))
      6.000     4.500     0.000 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.73551E-03 ppm1      6.515 ppm2      1.492 CV     1
 OR { 1212}
   (( segid "   A" and resid 271  and name HD22))
   (( segid "   A" and resid 272  and name HB1 ))
 OR { 1212}
   (( segid "   A" and resid 271  and name HD22))
   (( segid "   A" and resid 281  and name HG1 ))
 ASSI { 1213}
   (( segid "   A" and resid 209  and name HD21))
   (  segid "   A" and resid 260  and name HB% )
      6.000     4.500     0.000 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.53828E-03 ppm1      6.599 ppm2      1.401 CV     1
 OR { 1213}
   (( segid "   A" and resid 209  and name HD22))
   (  segid "   A" and resid 260  and name HB% )
 ASSI { 1214}
   (( segid "   A" and resid 167  and name HE22))
   (  segid "   A" and resid 286  and name HG1%)
      6.000     4.500     0.000 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.78434E-03 ppm1      7.994 ppm2      0.767 CV     1
 ASSI { 1215}
   (( segid "   A" and resid 167  and name HE21))
   (  segid "   A" and resid 286  and name HG1%)
      6.000     4.500     0.000 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.11674E-02 ppm1      6.689 ppm2      0.766 CV     1
 ASSI { 1216}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.11094E-02 ppm1      7.778 ppm2      8.745 CV     1
 OR { 1216}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 255  and name HN  ))
 ASSI { 1217}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 241  and name HN  ))
      6.000     4.500     0.000 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.64319E-03 ppm1      7.779 ppm2      8.339 CV     1
 ASSI { 1219}
   (( segid "   A" and resid 218  and name HE22))
   (( segid "   A" and resid 218  and name HE21))
      6.000     4.500     0.000 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.61191E-02 ppm1      6.697 ppm2      7.377 CV     1
 ASSI { 1220}
   (( segid "   A" and resid 254  and name HN  ))
   (  segid "   A" and resid 254  and name HD% )
      6.000     4.500     0.000 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.20074E-02 ppm1      7.779 ppm2      7.232 CV     1
 ASSI { 1221}
   (( segid "   A" and resid 254  and name HN  ))
   (  segid "   A" and resid 252  and name HD% )
      6.000     4.500     0.000 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.57757E-03 ppm1      7.778 ppm2      6.785 CV     1
 OR { 1221}
   (( segid "   A" and resid 254  and name HN  ))
   (  segid "   A" and resid 252  and name HE% )
 ASSI { 1223}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 254  and name HA  ))
      6.000     4.500     0.000 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.11323E-02 ppm1      7.776 ppm2      5.708 CV     1
 ASSI { 1224}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 240  and name HA  ))
      6.000     4.500     0.000 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.15904E-02 ppm1      7.777 ppm2      4.559 CV     1
 ASSI { 1227}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 253  and name HA1 ))
      6.000     4.500     0.000 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.36928E-02 ppm1      7.774 ppm2      3.992 CV     1
 ASSI { 1228}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 254  and name HB2 ))
      6.000     4.500     0.000 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.26174E-02 ppm1      7.777 ppm2      2.717 CV     1
 ASSI { 1229}
   (( segid "   A" and resid 167  and name HE22))
   (( segid "   A" and resid 171  and name HG2 ))
      6.000     4.500     0.000 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.91214E-03 ppm1      8.001 ppm2      2.636 CV     1
 ASSI { 1230}
   (( segid "   A" and resid 218  and name HE21))
   (( segid "   A" and resid 218  and name HG1 ))
      6.000     4.500     0.000 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.11307E-02 ppm1      7.375 ppm2      2.180 CV     1
 ASSI { 1231}
   (( segid "   A" and resid 218  and name HE21))
   (( segid "   A" and resid 218  and name HG2 ))
      6.000     4.500     0.000 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.13222E-02 ppm1      7.376 ppm2      2.088 CV     1
 ASSI { 1232}
   (( segid "   A" and resid 167  and name HE22))
   (( segid "   A" and resid 167  and name HB2 ))
      6.000     4.500     0.000 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.47724E-03 ppm1      8.004 ppm2      1.957 CV     1
 OR { 1232}
   (( segid "   A" and resid 167  and name HE22))
   (( segid "   A" and resid 167  and name HB1 ))
 ASSI { 1233}
   (( segid "   A" and resid 218  and name HE21))
   (( segid "   A" and resid 218  and name HB1 ))
      6.000     4.500     0.000 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.48029E-03 ppm1      7.379 ppm2      1.805 CV     1
 ASSI { 1234}
   (( segid "   A" and resid 254  and name HN  ))
   (  segid "   A" and resid 239  and name HG2%)
      6.000     4.500     0.000 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.65730E-03 ppm1      7.780 ppm2      1.148 CV     1
 ASSI { 1235}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 240  and name HB1 ))
      6.000     4.500     0.000 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.48411E-03 ppm1      7.789 ppm2      0.750 CV     1
 OR { 1235}
   (( segid "   A" and resid 254  and name HN  ))
   (  segid "   A" and resid 241  and name HB% )
 ASSI { 1236}
   (( segid "   A" and resid 254  and name HN  ))
   (  segid "   A" and resid 240  and name HD2%)
      6.000     4.500     0.000 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.12730E-02 ppm1      7.778 ppm2      0.061 CV     1
 ASSI { 1238}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 253  and name HN  ))
      6.000     4.500     0.000 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.90565E-03 ppm1      7.111 ppm2      8.748 CV     1
 ASSI { 1239}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 250  and name HN  ))
      6.000     4.500     0.000 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.83202E-03 ppm1      7.106 ppm2      8.607 CV     1
 ASSI { 1241}
   (( segid "   A" and resid 245  and name HN  ))
   (( segid "   A" and resid 246  and name HN  ))
      6.000     4.500     0.000 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.54820E-03 ppm1      8.406 ppm2      7.610 CV     1
 ASSI { 1242}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 249  and name HE1 ))
      6.000     4.500     0.000 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.62182E-03 ppm1      7.110 ppm2      7.378 CV     1
 ASSI { 1243}
   (( segid "   A" and resid 252  and name HN  ))
   (  segid "   A" and resid 252  and name HD% )
      6.000     4.500     0.000 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.37706E-02 ppm1      7.109 ppm2      6.782 CV     1
 ASSI { 1244}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 252  and name HA  ))
      6.000     4.500     0.000 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.19647E-02 ppm1      7.108 ppm2      5.582 CV     1
 ASSI { 1245}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 214  and name HA  ))
      6.000     4.500     0.000 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.48640E-03 ppm1      7.107 ppm2      5.067 CV     1
 ASSI { 1246}
   (( segid "   A" and resid 245  and name HN  ))
   (( segid "   A" and resid 246  and name HA  ))
      6.000     4.500     0.000 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.74733E-03 ppm1      8.411 ppm2      4.393 CV     1
 ASSI { 1247}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 251  and name HA2 ))
      6.000     4.500     0.000 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.15710E-02 ppm1      7.108 ppm2      4.288 CV     1
 ASSI { 1248}
   (( segid "   A" and resid 245  and name HN  ))
   (( segid "   A" and resid 245  and name HB  ))
      6.000     4.500     0.000 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.15214E-02 ppm1      8.406 ppm2      4.251 CV     1
 ASSI { 1249}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 251  and name HA1 ))
      6.000     4.500     0.000 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.19677E-02 ppm1      7.107 ppm2      4.110 CV     1
 ASSI { 1250}
   (( segid "   A" and resid 245  and name HN  ))
   (( segid "   A" and resid 244  and name HD2 ))
      6.000     4.500     0.000 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.39751E-03 ppm1      8.398 ppm2      4.035 CV     1
 ASSI { 1251}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 252  and name HB2 ))
      6.000     4.500     0.000 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.86140E-03 ppm1      7.108 ppm2      2.985 CV     1
 ASSI { 1252}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 252  and name HB1 ))
      6.000     4.500     0.000 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.92511E-03 ppm1      7.107 ppm2      2.737 CV     1
 ASSI { 1253}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 250  and name HB2 ))
      6.000     4.500     0.000 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.42345E-03 ppm1      7.106 ppm2      2.431 CV     1
 ASSI { 1254}
   (( segid "   A" and resid 245  and name HN  ))
   (( segid "   A" and resid 244  and name HG2 ))
      6.000     4.500     0.000 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.98653E-03 ppm1      8.406 ppm2      2.044 CV     1
 ASSI { 1255}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 216  and name HB  ))
      6.000     4.500     0.000 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.14626E-02 ppm1      7.109 ppm2      1.283 CV     1
 ASSI { 1256}
   (( segid "   A" and resid 245  and name HN  ))
   (  segid "   A" and resid 245  and name HG2%)
      6.000     4.500     0.000 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.13268E-02 ppm1      8.408 ppm2      1.209 CV     1
 ASSI { 1257}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 240  and name HB1 ))
      6.000     4.500     0.000 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.18636E-02 ppm1      7.108 ppm2      0.752 CV     1
 OR { 1257}
   (( segid "   A" and resid 252  and name HN  ))
   (  segid "   A" and resid 241  and name HB% )
 ASSI { 1258}
   (( segid "   A" and resid 252  and name HN  ))
   (  segid "   A" and resid 216  and name HG2%)
      6.000     4.500     0.000 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.74085E-03 ppm1      7.107 ppm2      0.351 CV     1
 ASSI { 1259}
   (( segid "   A" and resid 252  and name HN  ))
   (  segid "   A" and resid 240  and name HD2%)
      6.000     4.500     0.000 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.10983E-02 ppm1      7.111 ppm2      0.057 CV     1
 ASSI { 1261}
   (( segid "   A" and resid 269  and name HN  ))
   (  segid "   A" and resid 232  and name HE% )
      6.000     4.500     0.000 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.67905E-03 ppm1      7.330 ppm2      7.038 CV     1
 ASSI { 1262}
   (( segid "   A" and resid 186  and name HN  ))
   (( segid "   A" and resid 185  and name HA  ))
      6.000     4.500     0.000 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.50547E-03 ppm1      8.970 ppm2      5.333 CV     1
 ASSI { 1263}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 270  and name HA  ))
      6.000     4.500     0.000 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.55621E-03 ppm1      7.328 ppm2      4.917 CV     1
 ASSI { 1264}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 269  and name HA  ))
      6.000     4.500     0.000 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.30729E-02 ppm1      7.330 ppm2      4.560 CV     1
 ASSI { 1265}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 268  and name HA  ))
      6.000     4.500     0.000 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.15691E-02 ppm1      7.329 ppm2      4.198 CV     1
 ASSI { 1266}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 268  and name HB1 ))
      6.000     4.500     0.000 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.20658E-02 ppm1      7.329 ppm2      3.920 CV     1
 ASSI { 1267}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 269  and name HB1 ))
      6.000     4.500     0.000 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.15385E-02 ppm1      7.328 ppm2      3.675 CV     1
 ASSI { 1268}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 269  and name HB2 ))
      6.000     4.500     0.000 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.22283E-02 ppm1      7.330 ppm2      3.494 CV     1
 ASSI { 1269}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 266  and name HA  ))
      6.000     4.500     0.000 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.65349E-03 ppm1      7.328 ppm2      2.370 CV     1
 ASSI { 1270}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 270  and name HB1 ))
      6.000     4.500     0.000 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.13566E-02 ppm1      7.329 ppm2      1.916 CV     1
 ASSI { 1271}
   (( segid "   A" and resid 186  and name HN  ))
   (  segid "   A" and resid 185  and name HG1%)
      6.000     4.500     0.000 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.52760E-03 ppm1      8.980 ppm2      0.958 CV     1
 ASSI { 1272}
   (( segid "   A" and resid 269  and name HN  ))
   (  segid "   A" and resid 282  and name HG1%)
      6.000     4.500     0.000 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.10876E-02 ppm1      7.330 ppm2      0.949 CV     1
 OR { 1272}
   (( segid "   A" and resid 269  and name HN  ))
   (  segid "   A" and resid 282  and name HG2%)
 OR { 1272}
   (( segid "   A" and resid 269  and name HN  ))
   (  segid "   A" and resid 267  and name HG1%)
 OR { 1272}
   (( segid "   A" and resid 269  and name HN  ))
   (  segid "   A" and resid 267  and name HG2%)
 ASSI { 1273}
   (( segid "   A" and resid 262  and name HN  ))
   (( segid "   A" and resid 259  and name HN  ))
      6.000     4.500     0.000 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.55926E-03 ppm1      6.797 ppm2      8.783 CV     1
 ASSI { 1274}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 265  and name HN  ))
      6.000     4.500     0.000 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.41544E-03 ppm1      7.726 ppm2      8.304 CV     1
 ASSI { 1275}
   (( segid "   A" and resid 262  and name HN  ))
   (( segid "   A" and resid 264  and name HN  ))
      6.000     4.500     0.000 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.41544E-03 ppm1      6.797 ppm2      7.375 CV     1
 ASSI { 1276}
   (( segid "   A" and resid 262  and name HN  ))
   (( segid "   A" and resid 262  and name HA  ))
      6.000     4.500     0.000 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.16167E-02 ppm1      6.796 ppm2      3.981 CV     1
 ASSI { 1277}
   (( segid "   A" and resid 262  and name HN  ))
   (( segid "   A" and resid 263  and name HB1 ))
      6.000     4.500     0.000 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.80837E-03 ppm1      6.795 ppm2      3.784 CV     1
 ASSI { 1278}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 269  and name HB1 ))
      6.000     4.500     0.000 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.38606E-03 ppm1      7.724 ppm2      3.688 CV     1
 ASSI { 1279}
   (( segid "   A" and resid 262  and name HN  ))
   (( segid "   A" and resid 262  and name HB1 ))
      6.000     4.500     0.000 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.15038E-02 ppm1      6.797 ppm2      3.467 CV     1
 ASSI { 1280}
   (( segid "   A" and resid 262  and name HN  ))
   (( segid "   A" and resid 262  and name HB2 ))
      6.000     4.500     0.000 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.10800E-02 ppm1      6.796 ppm2      2.842 CV     1
 ASSI { 1281}
   (( segid "   A" and resid 262  and name HN  ))
   (( segid "   A" and resid 258  and name HG1 ))
      6.000     4.500     0.000 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.67905E-03 ppm1      6.796 ppm2      2.182 CV     1
 OR { 1281}
   (( segid "   A" and resid 262  and name HN  ))
   (( segid "   A" and resid 258  and name HB1 ))
 ASSI { 1282}
   (( segid "   A" and resid 262  and name HN  ))
   (( segid "   A" and resid 259  and name HB1 ))
      6.000     4.500     0.000 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.11109E-02 ppm1      6.798 ppm2      1.997 CV     1
 ASSI { 1283}
   (( segid "   A" and resid 262  and name HN  ))
   (( segid "   A" and resid 259  and name HB2 ))
      6.000     4.500     0.000 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.23568E-02 ppm1      6.796 ppm2      1.869 CV     1
 ASSI { 1284}
   (( segid "   A" and resid 262  and name HN  ))
   (  segid "   A" and resid 260  and name HB% )
      6.000     4.500     0.000 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.44024E-03 ppm1      6.798 ppm2      1.423 CV     1
 ASSI { 1285}
   (( segid "   A" and resid 132  and name HN  ))
   (( segid "   A" and resid 160  and name HH  ))
      6.000     4.500     0.000 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.49479E-03 ppm1      8.069 ppm2      9.333 CV     1
 ASSI { 1287}
   (( segid "   A" and resid 132  and name HN  ))
   (  segid "   A" and resid 132  and name HD% )
      6.000     4.500     0.000 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.29733E-02 ppm1      8.073 ppm2      7.926 CV     1
 ASSI { 1289}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 269  and name HN  ))
      6.000     4.500     0.000 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.27391E-02 ppm1      7.723 ppm2      7.330 CV     1
 ASSI { 1290}
   (( segid "   A" and resid 132  and name HN  ))
   (  segid "   A" and resid 135  and name HD% )
      6.000     4.500     0.000 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.43451E-03 ppm1      8.072 ppm2      7.272 CV     1
 ASSI { 1291}
   (( segid "   A" and resid 132  and name HN  ))
   (( segid "   A" and resid 132  and name HA  ))
      6.000     4.500     0.000 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.16576E-02 ppm1      8.072 ppm2      4.720 CV     1
 ASSI { 1292}
   (( segid "   A" and resid 132  and name HN  ))
   (( segid "   A" and resid 131  and name HA  ))
      6.000     4.500     0.000 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.81257E-03 ppm1      8.073 ppm2      4.183 CV     1
 ASSI { 1293}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 268  and name HA  ))
      6.000     4.500     0.000 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.55926E-02 ppm1      7.722 ppm2      4.197 CV     1
 ASSI { 1294}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 268  and name HB1 ))
      6.000     4.500     0.000 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.74810E-02 ppm1      7.722 ppm2      3.919 CV     1
 ASSI { 1295}
   (( segid "   A" and resid 132  and name HN  ))
   (( segid "   A" and resid 129  and name HA  ))
      6.000     4.500     0.000 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.11063E-02 ppm1      8.073 ppm2      3.664 CV     1
 ASSI { 1296}
   (( segid "   A" and resid 132  and name HN  ))
   (( segid "   A" and resid 132  and name HB2 ))
      6.000     4.500     0.000 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.12227E-02 ppm1      8.073 ppm2      3.506 CV     1
 ASSI { 1297}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 267  and name HA  ))
      6.000     4.500     0.000 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.16316E-02 ppm1      7.722 ppm2      3.454 CV     1
 ASSI { 1298}
   (( segid "   A" and resid 132  and name HN  ))
   (( segid "   A" and resid 132  and name HB1 ))
      6.000     4.500     0.000 peak  1298 spectrum    1 weight  0.10000E+01 volume  0.18334E-02 ppm1      8.073 ppm2      2.822 CV     1
 ASSI { 1299}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 266  and name HA  ))
      6.000     4.500     0.000 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.75725E-03 ppm1      7.721 ppm2      2.360 CV     1
 ASSI { 1300}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 267  and name HB  ))
      6.000     4.500     0.000 peak  1300 spectrum    1 weight  0.10000E+01 volume  0.41353E-02 ppm1      7.722 ppm2      2.039 CV     1
 ASSI { 1301}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 270  and name HB1 ))
      6.000     4.500     0.000 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.46465E-03 ppm1      7.722 ppm2      1.915 CV     1
 ASSI { 1302}
   (( segid "   A" and resid 132  and name HN  ))
   (  segid "   A" and resid 133  and name HB% )
      6.000     4.500     0.000 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.10785E-02 ppm1      8.073 ppm2      1.587 CV     1
 ASSI { 1303}
   (( segid "   A" and resid 132  and name HN  ))
   (  segid "   A" and resid 131  and name HB% )
      6.000     4.500     0.000 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.22893E-02 ppm1      8.073 ppm2      1.416 CV     1
 ASSI { 1304}
   (( segid "   A" and resid 268  and name HN  ))
   (  segid "   A" and resid 266  and name HB% )
      6.000     4.500     0.000 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.79616E-03 ppm1      7.721 ppm2      1.218 CV     1
 ASSI { 1305}
   (( segid "   A" and resid 268  and name HN  ))
   (  segid "   A" and resid 267  and name HG1%)
      6.000     4.500     0.000 peak  1305 spectrum    1 weight  0.10000E+01 volume  0.50280E-02 ppm1      7.722 ppm2      0.949 CV     1
 OR { 1305}
   (( segid "   A" and resid 268  and name HN  ))
   (  segid "   A" and resid 267  and name HG2%)
 ASSI { 1306}
   (( segid "   A" and resid 132  and name HN  ))
   (  segid "   A" and resid 138  and name HD1%)
      6.000     4.500     0.000 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.10003E-02 ppm1      8.076 ppm2      0.741 CV     1
 ASSI { 1307}
   (( segid "   A" and resid 132  and name HN  ))
   (  segid "   A" and resid 128  and name HG2%)
      6.000     4.500     0.000 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.61648E-03 ppm1      8.076 ppm2      0.511 CV     1
 ASSI { 1309}
   (( segid "   A" and resid 132  and name HN  ))
   (  segid "   A" and resid 132  and name HE% )
      6.000     4.500     0.000 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.47114E-03 ppm1      8.073 ppm2      6.865 CV     1
 ASSI { 1310}
   (( segid "   A" and resid 117  and name HN  ))
   (( segid "   A" and resid 185  and name HA  ))
      6.000     4.500     0.000 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.55316E-03 ppm1      9.101 ppm2      5.332 CV     1
 ASSI { 1311}
   (( segid "   A" and resid 117  and name HN  ))
   (( segid "   A" and resid 117  and name HA1 ))
      6.000     4.500     0.000 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.97737E-03 ppm1      9.085 ppm2      4.764 CV     1
 ASSI { 1312}
   (( segid "   A" and resid 117  and name HN  ))
   (( segid "   A" and resid 116  and name HA  ))
      6.000     4.500     0.000 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.24671E-02 ppm1      9.090 ppm2      4.570 CV     1
 ASSI { 1313}
   (( segid "   A" and resid 117  and name HN  ))
   (( segid "   A" and resid 117  and name HA2 ))
      6.000     4.500     0.000 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.78129E-03 ppm1      9.085 ppm2      3.505 CV     1
 ASSI { 1314}
   (( segid "   A" and resid 117  and name HN  ))
   (( segid "   A" and resid 116  and name HB  ))
      6.000     4.500     0.000 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.78434E-03 ppm1      9.090 ppm2      1.557 CV     1
 ASSI { 1315}
   (( segid "   A" and resid 117  and name HN  ))
   (  segid "   A" and resid 185  and name HG2%)
      6.000     4.500     0.000 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.57223E-03 ppm1      9.085 ppm2      0.956 CV     1
 OR { 1315}
   (( segid "   A" and resid 117  and name HN  ))
   (  segid "   A" and resid 185  and name HG1%)
 ASSI { 1316}
   (( segid "   A" and resid 117  and name HN  ))
   (  segid "   A" and resid 116  and name HG2%)
      6.000     4.500     0.000 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.10018E-02 ppm1      9.094 ppm2      0.694 CV     1
 ASSI { 1317}
   (( segid "   A" and resid 117  and name HN  ))
   (  segid "   A" and resid 116  and name HG1%)
      6.000     4.500     0.000 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.63022E-03 ppm1      9.090 ppm2      0.274 CV     1
 ASSI { 1318}
   (( segid "   A" and resid 118  and name HN  ))
   (( segid "   A" and resid 117  and name HN  ))
      6.000     4.500     0.000 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.43871E-03 ppm1      8.284 ppm2      9.070 CV     1
 ASSI { 1320}
   (( segid "   A" and resid 118  and name HN  ))
   (( segid "   A" and resid 119  and name HN  ))
      6.000     4.500     0.000 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.50700E-03 ppm1      8.284 ppm2      8.111 CV     1
 ASSI { 1322}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 224  and name HA  ))
      6.000     4.500     0.000 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.18506E-02 ppm1      7.894 ppm2      4.337 CV     1
 ASSI { 1323}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 227  and name HA  ))
      6.000     4.500     0.000 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.35539E-02 ppm1      7.893 ppm2      4.180 CV     1
 ASSI { 1325}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 227  and name HB2 ))
      6.000     4.500     0.000 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.32854E-02 ppm1      7.893 ppm2      3.998 CV     1
 ASSI { 1326}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 226  and name HA  ))
      6.000     4.500     0.000 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.81257E-03 ppm1      7.898 ppm2      3.641 CV     1
 ASSI { 1327}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 226  and name HE2 ))
      6.000     4.500     0.000 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.49631E-03 ppm1      7.897 ppm2      2.815 CV     1
 OR { 1327}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 229  and name HB2 ))
 OR { 1327}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 226  and name HE1 ))
 ASSI { 1328}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 226  and name HD1 ))
      6.000     4.500     0.000 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.92396E-03 ppm1      7.896 ppm2      1.613 CV     1
 OR { 1328}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 226  and name HD2 ))
 ASSI { 1329}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 226  and name HG2 ))
      6.000     4.500     0.000 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.56460E-03 ppm1      7.893 ppm2      1.307 CV     1
 ASSI { 1330}
   (( segid "   A" and resid 227  and name HN  ))
   (  segid "   A" and resid 228  and name HG1%)
      6.000     4.500     0.000 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.55392E-03 ppm1      7.893 ppm2      0.949 CV     1
 ASSI { 1331}
   (( segid "   A" and resid 227  and name HN  ))
   (  segid "   A" and resid 225  and name HG2%)
      6.000     4.500     0.000 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.58215E-03 ppm1      7.899 ppm2      0.583 CV     1
 OR { 1331}
   (( segid "   A" and resid 227  and name HN  ))
   (  segid "   A" and resid 225  and name HD1%)
 ASSI { 1332}
   (( segid "   A" and resid 118  and name HN  ))
   (( segid "   A" and resid 118  and name HB2 ))
      6.000     4.500     0.000 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.47877E-03 ppm1      8.298 ppm2      4.336 CV     1
 ASSI { 1333}
   (( segid "   A" and resid 118  and name HN  ))
   (( segid "   A" and resid 118  and name HA  ))
      6.000     4.500     0.000 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.21913E-02 ppm1      8.291 ppm2      3.975 CV     1
 ASSI { 1334}
   (( segid "   A" and resid 118  and name HN  ))
   (( segid "   A" and resid 117  and name HA2 ))
      6.000     4.500     0.000 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.11338E-02 ppm1      8.292 ppm2      3.503 CV     1
 ASSI { 1335}
   (( segid "   A" and resid 215  and name HN  ))
   (( segid "   A" and resid 214  and name HN  ))
      6.000     4.500     0.000 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.51234E-03 ppm1      8.224 ppm2      8.901 CV     1
 ASSI { 1337}
   (( segid "   A" and resid 200  and name HE21))
   (( segid "   A" and resid 200  and name HE22))
      6.000     4.500     0.000 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.14252E-01 ppm1      6.666 ppm2      7.627 CV     1
 ASSI { 1339}
   (( segid "   A" and resid 215  and name HN  ))
   (( segid "   A" and resid 252  and name HA  ))
      6.000     4.500     0.000 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.54972E-03 ppm1      8.218 ppm2      5.570 CV     1
 ASSI { 1340}
   (( segid "   A" and resid 215  and name HN  ))
   (( segid "   A" and resid 214  and name HA  ))
      6.000     4.500     0.000 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.25407E-02 ppm1      8.225 ppm2      5.071 CV     1
 ASSI { 1341}
   (( segid "   A" and resid 215  and name HN  ))
   (( segid "   A" and resid 215  and name HB1 ))
      6.000     4.500     0.000 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.76488E-03 ppm1      8.224 ppm2      4.434 CV     1
 ASSI { 1342}
   (( segid "   A" and resid 215  and name HN  ))
   (( segid "   A" and resid 215  and name HB2 ))
      6.000     4.500     0.000 peak  1342 spectrum    1 weight  0.10000E+01 volume  0.96974E-03 ppm1      8.223 ppm2      4.162 CV     1
 ASSI { 1343}
   (( segid "   A" and resid 215  and name HN  ))
   (( segid "   A" and resid 215  and name HA  ))
      6.000     4.500     0.000 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.53675E-02 ppm1      8.224 ppm2      3.831 CV     1
 ASSI { 1344}
   (( segid "   A" and resid 200  and name HE22))
   (( segid "   A" and resid 199  and name HB1 ))
      6.000     4.500     0.000 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.43108E-03 ppm1      7.625 ppm2      2.632 CV     1
 ASSI { 1345}
   (( segid "   A" and resid 200  and name HE22))
   (( segid "   A" and resid 200  and name HG1 ))
      6.000     4.500     0.000 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.12227E-02 ppm1      7.628 ppm2      2.523 CV     1
 ASSI { 1346}
   (( segid "   A" and resid 200  and name HE21))
   (( segid "   A" and resid 200  and name HG1 ))
      6.000     4.500     0.000 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.61877E-03 ppm1      6.663 ppm2      2.525 CV     1
 ASSI { 1347}
   (( segid "   A" and resid 200  and name HE22))
   (( segid "   A" and resid 200  and name HG2 ))
      6.000     4.500     0.000 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.14584E-02 ppm1      7.626 ppm2      2.313 CV     1
 ASSI { 1348}
   (( segid "   A" and resid 200  and name HE21))
   (( segid "   A" and resid 200  and name HG2 ))
      6.000     4.500     0.000 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.94533E-03 ppm1      6.664 ppm2      2.319 CV     1
 ASSI { 1349}
   (( segid "   A" and resid 200  and name HE22))
   (( segid "   A" and resid 200  and name HB2 ))
      6.000     4.500     0.000 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.50547E-03 ppm1      7.624 ppm2      2.172 CV     1
 ASSI { 1350}
   (( segid "   A" and resid 215  and name HN  ))
   (  segid "   A" and resid 214  and name HB% )
      6.000     4.500     0.000 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.40628E-02 ppm1      8.224 ppm2      1.248 CV     1
 ASSI { 1351}
   (( segid "   A" and resid 215  and name HN  ))
   (  segid "   A" and resid 216  and name HG1%)
      6.000     4.500     0.000 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.42879E-03 ppm1      8.222 ppm2      0.631 CV     1
 OR { 1351}
   (( segid "   A" and resid 215  and name HN  ))
   (  segid "   A" and resid 165  and name HB% )
 ASSI { 1358}
   (( segid "   A" and resid 247  and name HN  ))
   (( segid "   A" and resid 246  and name HN  ))
      6.000     4.500     0.000 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.12593E-02 ppm1      8.387 ppm2      7.611 CV     1
 ASSI { 1359}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 160  and name HA  ))
      6.000     4.500     0.000 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.61877E-03 ppm1      7.690 ppm2      5.062 CV     1
 ASSI { 1360}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 256  and name HA  ))
      6.000     4.500     0.000 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.94533E-03 ppm1      7.434 ppm2      4.997 CV     1
 ASSI { 1361}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 237  and name HA  ))
      6.000     4.500     0.000 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.16557E-02 ppm1      7.425 ppm2      4.472 CV     1
 ASSI { 1362}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 140  and name HA  ))
      6.000     4.500     0.000 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.18830E-02 ppm1      7.688 ppm2      4.455 CV     1
 ASSI { 1363}
   (( segid "   A" and resid 247  and name HN  ))
   (( segid "   A" and resid 246  and name HA  ))
      6.000     4.500     0.000 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.14367E-02 ppm1      8.389 ppm2      4.402 CV     1
 ASSI { 1364}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 139  and name HA  ))
      6.000     4.500     0.000 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.12517E-02 ppm1      7.688 ppm2      4.290 CV     1
 ASSI { 1365}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 236  and name HA  ))
      6.000     4.500     0.000 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.18830E-02 ppm1      7.425 ppm2      4.274 CV     1
 ASSI { 1366}
   (( segid "   A" and resid 247  and name HN  ))
   (( segid "   A" and resid 247  and name HA1 ))
      6.000     4.500     0.000 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.27349E-02 ppm1      8.390 ppm2      4.204 CV     1
 ASSI { 1367}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 235  and name HA  ))
      6.000     4.500     0.000 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.12181E-02 ppm1      7.423 ppm2      4.028 CV     1
 ASSI { 1368}
   (( segid "   A" and resid 247  and name HN  ))
   (( segid "   A" and resid 247  and name HA2 ))
      6.000     4.500     0.000 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.24701E-02 ppm1      8.391 ppm2      3.745 CV     1
 ASSI { 1369}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 140  and name HB1 ))
      6.000     4.500     0.000 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.25808E-02 ppm1      7.687 ppm2      3.719 CV     1
 ASSI { 1370}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 256  and name HB1 ))
      6.000     4.500     0.000 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.17793E-02 ppm1      7.425 ppm2      2.153 CV     1
 OR { 1370}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 256  and name HG2 ))
 ASSI { 1371}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 159  and name HB2 ))
      6.000     4.500     0.000 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.24980E-02 ppm1      7.688 ppm2      2.009 CV     1
 OR { 1371}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 159  and name HG1 ))
 ASSI { 1372}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 235  and name HG12))
      6.000     4.500     0.000 peak  1372 spectrum    1 weight  0.10000E+01 volume  0.44634E-03 ppm1      7.434 ppm2      1.895 CV     1
 ASSI { 1373}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 236  and name HB1 ))
      6.000     4.500     0.000 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.27219E-02 ppm1      7.424 ppm2      1.679 CV     1
 ASSI { 1374}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 159  and name HB1 ))
      6.000     4.500     0.000 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.15733E-02 ppm1      7.688 ppm2      1.635 CV     1
 ASSI { 1375}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 139  and name HB2 ))
      6.000     4.500     0.000 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.28520E-02 ppm1      7.688 ppm2      1.501 CV     1
 ASSI { 1376}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 236  and name HB2 ))
      6.000     4.500     0.000 peak  1376 spectrum    1 weight  0.10000E+01 volume  0.22924E-02 ppm1      7.425 ppm2      1.467 CV     1
 ASSI { 1377}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 139  and name HB1 ))
      6.000     4.500     0.000 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.25499E-02 ppm1      7.688 ppm2      1.384 CV     1
 ASSI { 1378}
   (( segid "   A" and resid 247  and name HN  ))
   (( segid "   A" and resid 248  and name HG1 ))
      6.000     4.500     0.000 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.67714E-03 ppm1      8.389 ppm2      1.338 CV     1
 OR { 1378}
   (( segid "   A" and resid 247  and name HN  ))
   (( segid "   A" and resid 248  and name HG2 ))
 ASSI { 1379}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 236  and name HG2 ))
      6.000     4.500     0.000 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.13672E-02 ppm1      7.424 ppm2      1.318 CV     1
 OR { 1379}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 236  and name HG1 ))
 ASSI { 1380}
   (( segid "   A" and resid 247  and name HN  ))
   (  segid "   A" and resid 246  and name HG2%)
      6.000     4.500     0.000 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.97890E-03 ppm1      8.389 ppm2      1.172 CV     1
 ASSI { 1381}
   (( segid "   A" and resid 140  and name HN  ))
   (  segid "   A" and resid 141  and name HD1%)
      6.000     4.500     0.000 peak  1381 spectrum    1 weight  0.10000E+01 volume  0.60046E-03 ppm1      7.692 ppm2      0.738 CV     1
 OR { 1381}
   (( segid "   A" and resid 140  and name HN  ))
   (  segid "   A" and resid 138  and name HD1%)
 ASSI { 1382}
   (( segid "   A" and resid 237  and name HN  ))
   (  segid "   A" and resid 235  and name HG2%)
      6.000     4.500     0.000 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.51119E-02 ppm1      7.424 ppm2      0.548 CV     1
 ASSI { 1383}
   (( segid "   A" and resid 140  and name HN  ))
   (  segid "   A" and resid 138  and name HG2%)
      6.000     4.500     0.000 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.35627E-02 ppm1      7.689 ppm2      0.511 CV     1
 ASSI { 1384}
   (( segid "   A" and resid 215  and name HN  ))
   (  segid "   A" and resid 216  and name HG2%)
      6.000     4.500     0.000 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.11521E-02 ppm1      8.223 ppm2      0.352 CV     1
 OR { 1384}
   (( segid "   A" and resid 215  and name HN  ))
   (  segid "   A" and resid 213  and name HG2%)
 ASSI { 1385}
   (( segid "   A" and resid 237  and name HN  ))
   (  segid "   A" and resid 255  and name HG2%)
      6.000     4.500     0.000 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.73360E-03 ppm1      7.420 ppm2      0.196 CV     1
 ASSI { 1386}
   (( segid "   A" and resid 140  and name HN  ))
   (  segid "   A" and resid 158  and name HG1%)
      6.000     4.500     0.000 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.38225E-03 ppm1      7.688 ppm2      0.109 CV     1
 ASSI { 1389}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 282  and name HA  ))
      6.000     4.500     0.000 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.54629E-02 ppm1      8.989 ppm2      5.358 CV     1
 ASSI { 1390}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 211  and name HA  ))
      6.000     4.500     0.000 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.41582E-03 ppm1      8.999 ppm2      5.043 CV     1
 ASSI { 1391}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 212  and name HA  ))
      6.000     4.500     0.000 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.46045E-03 ppm1      8.988 ppm2      4.722 CV     1
 ASSI { 1392}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 283  and name HA1 ))
      6.000     4.500     0.000 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.24640E-02 ppm1      8.989 ppm2      4.550 CV     1
 ASSI { 1393}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 283  and name HA2 ))
      6.000     4.500     0.000 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.19185E-02 ppm1      8.989 ppm2      4.003 CV     1
 ASSI { 1394}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 211  and name HB  ))
      6.000     4.500     0.000 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.65425E-03 ppm1      8.987 ppm2      1.959 CV     1
 ASSI { 1395}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 282  and name HB  ))
      6.000     4.500     0.000 peak  1395 spectrum    1 weight  0.10000E+01 volume  0.79960E-03 ppm1      8.991 ppm2      1.751 CV     1
 ASSI { 1396}
   (( segid "   A" and resid 283  and name HN  ))
   (  segid "   A" and resid 282  and name HG2%)
      6.000     4.500     0.000 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.69278E-02 ppm1      8.989 ppm2      0.967 CV     1
 OR { 1396}
   (( segid "   A" and resid 283  and name HN  ))
   (  segid "   A" and resid 282  and name HG1%)
 OR { 1396}
   (( segid "   A" and resid 283  and name HN  ))
   (  segid "   A" and resid 168  and name HD2%)
 ASSI { 1397}
   (( segid "   A" and resid 283  and name HN  ))
   (  segid "   A" and resid 211  and name HD1%)
      6.000     4.500     0.000 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.46427E-03 ppm1      8.989 ppm2      0.716 CV     1
 ASSI { 1398}
   (( segid "   A" and resid 172  and name HE22))
   (( segid "   A" and resid 282  and name HN  ))
      6.000     4.500     0.000 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.56994E-03 ppm1      6.838 ppm2      8.666 CV     1
 ASSI { 1399}
   (( segid "   A" and resid 172  and name HE22))
   (( segid "   A" and resid 172  and name HE21))
      6.000     4.500     0.000 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.59054E-02 ppm1      6.836 ppm2      7.740 CV     1
 ASSI { 1401}
   (( segid "   A" and resid 172  and name HE21))
   (( segid "   A" and resid 271  and name HD22))
      6.000     4.500     0.000 peak  1401 spectrum    1 weight  0.10000E+01 volume  0.56460E-03 ppm1      7.739 ppm2      6.517 CV     1
 ASSI { 1402}
   (( segid "   A" and resid 172  and name HE22))
   (( segid "   A" and resid 271  and name HD22))
      6.000     4.500     0.000 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.78129E-03 ppm1      6.834 ppm2      6.513 CV     1
 ASSI { 1403}
   (( segid "   A" and resid 172  and name HE21))
   (( segid "   A" and resid 172  and name HA  ))
      6.000     4.500     0.000 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.44939E-03 ppm1      7.741 ppm2      4.430 CV     1
 ASSI { 1404}
   (( segid "   A" and resid 172  and name HE21))
   (( segid "   A" and resid 172  and name HG2 ))
      6.000     4.500     0.000 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.14626E-02 ppm1      7.739 ppm2      2.742 CV     1
 ASSI { 1405}
   (( segid "   A" and resid 172  and name HE22))
   (( segid "   A" and resid 172  and name HG2 ))
      6.000     4.500     0.000 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.11155E-02 ppm1      6.835 ppm2      2.750 CV     1
 ASSI { 1406}
   (( segid "   A" and resid 172  and name HE21))
   (( segid "   A" and resid 172  and name HG1 ))
      6.000     4.500     0.000 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.12837E-02 ppm1      7.738 ppm2      2.375 CV     1
 ASSI { 1407}
   (( segid "   A" and resid 172  and name HE22))
   (( segid "   A" and resid 172  and name HG1 ))
      6.000     4.500     0.000 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.11307E-02 ppm1      6.835 ppm2      2.375 CV     1
 ASSI { 1408}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 212  and name HB1 ))
      6.000     4.500     0.000 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.54362E-03 ppm1      8.995 ppm2      2.292 CV     1
 ASSI { 1409}
   (( segid "   A" and resid 172  and name HE21))
   (( segid "   A" and resid 172  and name HB2 ))
      6.000     4.500     0.000 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.74199E-03 ppm1      7.741 ppm2      1.720 CV     1
 OR { 1409}
   (( segid "   A" and resid 172  and name HE21))
   (( segid "   A" and resid 281  and name HB1 ))
 ASSI { 1410}
   (( segid "   A" and resid 172  and name HE22))
   (( segid "   A" and resid 172  and name HB2 ))
      6.000     4.500     0.000 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.52073E-03 ppm1      6.835 ppm2      1.736 CV     1
 OR { 1410}
   (( segid "   A" and resid 172  and name HE22))
   (( segid "   A" and resid 281  and name HB1 ))
 ASSI { 1411}
   (( segid "   A" and resid 172  and name HE21))
   (( segid "   A" and resid 281  and name HG1 ))
      6.000     4.500     0.000 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.51692E-03 ppm1      7.738 ppm2      1.520 CV     1
 OR { 1411}
   (( segid "   A" and resid 172  and name HE21))
   (( segid "   A" and resid 168  and name HB1 ))
 ASSI { 1412}
   (( segid "   A" and resid 172  and name HE22))
   (  segid "   A" and resid 168  and name HD2%)
      6.000     4.500     0.000 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.81371E-03 ppm1      6.839 ppm2      0.963 CV     1
 OR { 1412}
   (( segid "   A" and resid 172  and name HE22))
   (( segid "   A" and resid 281  and name HG2 ))
 OR { 1412}
   (( segid "   A" and resid 172  and name HE22))
   (  segid "   A" and resid 282  and name HG1%)
 ASSI { 1413}
   (( segid "   A" and resid 172  and name HE21))
   (  segid "   A" and resid 168  and name HD1%)
      6.000     4.500     0.000 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.11170E-02 ppm1      7.741 ppm2      0.879 CV     1
 OR { 1413}
   (( segid "   A" and resid 172  and name HE21))
   (  segid "   A" and resid 176  and name HG2%)
 ASSI { 1414}
   (( segid "   A" and resid 172  and name HE22))
   (  segid "   A" and resid 168  and name HD1%)
      6.000     4.500     0.000 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.10785E-02 ppm1      6.835 ppm2      0.882 CV     1
 ASSI { 1415}
   (( segid "   A" and resid 283  and name HN  ))
   (  segid "   A" and resid 213  and name HG1%)
      6.000     4.500     0.000 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.42612E-03 ppm1      8.989 ppm2      0.336 CV     1
 ASSI { 1416}
   (( segid "   A" and resid 278  and name HE22))
   (( segid "   A" and resid 217  and name HN  ))
      6.000     4.500     0.000 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.40438E-03 ppm1      6.707 ppm2      8.891 CV     1
 ASSI { 1417}
   (( segid "   A" and resid 278  and name HE21))
   (( segid "   A" and resid 218  and name HN  ))
      6.000     4.500     0.000 peak  1417 spectrum    1 weight  0.10000E+01 volume  0.48487E-03 ppm1      6.886 ppm2      8.049 CV     1
 ASSI { 1418}
   (( segid "   A" and resid 278  and name HE22))
   (( segid "   A" and resid 218  and name HN  ))
      6.000     4.500     0.000 peak  1418 spectrum    1 weight  0.10000E+01 volume  0.50929E-03 ppm1      6.703 ppm2      8.052 CV     1
 OR { 1418}
   (( segid "   A" and resid 278  and name HE22))
   (( segid "   A" and resid 216  and name HN  ))
 ASSI { 1419}
   (( segid "   A" and resid 232  and name HN  ))
   (( segid "   A" and resid 233  and name HN  ))
      6.000     4.500     0.000 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.29516E-02 ppm1      7.067 ppm2      7.585 CV     1
 ASSI { 1421}
   (( segid "   A" and resid 232  and name HN  ))
   (  segid "   A" and resid 232  and name HD% )
      6.000     4.500     0.000 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.40399E-02 ppm1      7.066 ppm2      7.321 CV     1
 ASSI { 1422}
   (( segid "   A" and resid 278  and name HE22))
   (( segid "   A" and resid 278  and name HE21))
      6.000     4.500     0.000 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.14355E-01 ppm1      6.707 ppm2      6.890 CV     1
 ASSI { 1424}
   (( segid "   A" and resid 232  and name HN  ))
   (( segid "   A" and resid 230  and name HA  ))
      6.000     4.500     0.000 peak  1424 spectrum    1 weight  0.10000E+01 volume  0.86025E-03 ppm1      7.066 ppm2      5.015 CV     1
 ASSI { 1425}
   (( segid "   A" and resid 232  and name HN  ))
   (( segid "   A" and resid 232  and name HA  ))
      6.000     4.500     0.000 peak  1425 spectrum    1 weight  0.10000E+01 volume  0.24518E-02 ppm1      7.066 ppm2      4.218 CV     1
 ASSI { 1426}
   (( segid "   A" and resid 232  and name HN  ))
   (( segid "   A" and resid 231  and name HA  ))
      6.000     4.500     0.000 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.12993E-02 ppm1      7.067 ppm2      3.853 CV     1
 ASSI { 1427}
   (( segid "   A" and resid 278  and name HE21))
   (( segid "   A" and resid 217  and name HA  ))
      6.000     4.500     0.000 peak  1427 spectrum    1 weight  0.10000E+01 volume  0.16793E-02 ppm1      6.891 ppm2      3.849 CV     1
 ASSI { 1428}
   (( segid "   A" and resid 278  and name HE22))
   (( segid "   A" and resid 217  and name HA  ))
      6.000     4.500     0.000 peak  1428 spectrum    1 weight  0.10000E+01 volume  0.14325E-02 ppm1      6.708 ppm2      3.847 CV     1
 ASSI { 1429}
   (( segid "   A" and resid 232  and name HN  ))
   (( segid "   A" and resid 232  and name HB1 ))
      6.000     4.500     0.000 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.17594E-02 ppm1      7.064 ppm2      3.410 CV     1
 ASSI { 1430}
   (( segid "   A" and resid 232  and name HN  ))
   (( segid "   A" and resid 232  and name HB2 ))
      6.000     4.500     0.000 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.24549E-02 ppm1      7.067 ppm2      2.687 CV     1
 ASSI { 1431}
   (( segid "   A" and resid 278  and name HE21))
   (( segid "   A" and resid 278  and name HG1 ))
      6.000     4.500     0.000 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.11857E-02 ppm1      6.891 ppm2      2.220 CV     1
 ASSI { 1432}
   (( segid "   A" and resid 278  and name HE22))
   (( segid "   A" and resid 278  and name HG1 ))
      6.000     4.500     0.000 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.59207E-03 ppm1      6.710 ppm2      2.225 CV     1
 ASSI { 1433}
   (( segid "   A" and resid 278  and name HE21))
   (( segid "   A" and resid 278  and name HB2 ))
      6.000     4.500     0.000 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.15168E-02 ppm1      6.892 ppm2      2.109 CV     1
 ASSI { 1434}
   (( segid "   A" and resid 278  and name HE22))
   (( segid "   A" and resid 278  and name HB2 ))
      6.000     4.500     0.000 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.63556E-03 ppm1      6.708 ppm2      2.107 CV     1
 ASSI { 1435}
   (( segid "   A" and resid 278  and name HE21))
   (( segid "   A" and resid 278  and name HB1 ))
      6.000     4.500     0.000 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.13283E-02 ppm1      6.891 ppm2      1.925 CV     1
 ASSI { 1436}
   (( segid "   A" and resid 278  and name HE22))
   (( segid "   A" and resid 278  and name HB1 ))
      6.000     4.500     0.000 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.63937E-03 ppm1      6.707 ppm2      1.926 CV     1
 ASSI { 1437}
   (( segid "   A" and resid 232  and name HN  ))
   (  segid "   A" and resid 231  and name HB% )
      6.000     4.500     0.000 peak  1437 spectrum    1 weight  0.10000E+01 volume  0.22893E-02 ppm1      7.066 ppm2      0.908 CV     1
 ASSI { 1439}
   (( segid "   A" and resid 246  and name HN  ))
   (( segid "   A" and resid 248  and name HN  ))
      6.000     4.500     0.000 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.42460E-03 ppm1      7.603 ppm2      7.913 CV     1
 ASSI { 1440}
   (( segid "   A" and resid 246  and name HN  ))
   (( segid "   A" and resid 246  and name HA  ))
      6.000     4.500     0.000 peak  1440 spectrum    1 weight  0.10000E+01 volume  0.17964E-02 ppm1      7.607 ppm2      4.413 CV     1
 ASSI { 1441}
   (( segid "   A" and resid 246  and name HN  ))
   (( segid "   A" and resid 246  and name HB  ))
      6.000     4.500     0.000 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.26296E-02 ppm1      7.602 ppm2      4.237 CV     1
 ASSI { 1442}
   (( segid "   A" and resid 149  and name HN  ))
   (( segid "   A" and resid 149  and name HA  ))
      6.000     4.500     0.000 peak  1442 spectrum    1 weight  0.10000E+01 volume  0.64662E-03 ppm1      7.706 ppm2      4.074 CV     1
 ASSI { 1443}
   (( segid "   A" and resid 149  and name HN  ))
   (( segid "   A" and resid 148  and name HB  ))
      6.000     4.500     0.000 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.79197E-03 ppm1      7.710 ppm2      2.213 CV     1
 ASSI { 1444}
   (( segid "   A" and resid 246  and name HN  ))
   (  segid "   A" and resid 246  and name HG2%)
      6.000     4.500     0.000 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.28173E-02 ppm1      7.607 ppm2      1.174 CV     1
 ASSI { 1445}
   (( segid "   A" and resid 149  and name HN  ))
   (  segid "   A" and resid 149  and name HG2%)
      6.000     4.500     0.000 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.10205E-02 ppm1      7.710 ppm2      1.081 CV     1
 ASSI { 1446}
   (( segid "   A" and resid 149  and name HN  ))
   (  segid "   A" and resid 148  and name HG2%)
      6.000     4.500     0.000 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.53065E-03 ppm1      7.710 ppm2      0.874 CV     1
 ASSI { 1448}
   (( segid "   A" and resid 233  and name HN  ))
   (  segid "   A" and resid 232  and name HD% )
      6.000     4.500     0.000 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.11109E-02 ppm1      7.584 ppm2      7.321 CV     1
 ASSI { 1450}
   (( segid "   A" and resid 233  and name HN  ))
   (  segid "   A" and resid 257  and name HE% )
      6.000     4.500     0.000 peak  1450 spectrum    1 weight  0.10000E+01 volume  0.11231E-02 ppm1      7.580 ppm2      6.626 CV     1
 ASSI { 1451}
   (( segid "   A" and resid 233  and name HN  ))
   (( segid "   A" and resid 230  and name HA  ))
      6.000     4.500     0.000 peak  1451 spectrum    1 weight  0.10000E+01 volume  0.23721E-02 ppm1      7.583 ppm2      5.015 CV     1
 ASSI { 1452}
   (( segid "   A" and resid 233  and name HN  ))
   (( segid "   A" and resid 233  and name HA1 ))
      6.000     4.500     0.000 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.21577E-02 ppm1      7.583 ppm2      4.513 CV     1
 ASSI { 1453}
   (( segid "   A" and resid 233  and name HN  ))
   (( segid "   A" and resid 232  and name HA  ))
      6.000     4.500     0.000 peak  1453 spectrum    1 weight  0.10000E+01 volume  0.22161E-02 ppm1      7.590 ppm2      4.226 CV     1
 ASSI { 1454}
   (( segid "   A" and resid 233  and name HN  ))
   (( segid "   A" and resid 233  and name HA2 ))
      6.000     4.500     0.000 peak  1454 spectrum    1 weight  0.10000E+01 volume  0.35108E-02 ppm1      7.583 ppm2      3.861 CV     1
 ASSI { 1455}
   (( segid "   A" and resid 233  and name HN  ))
   (( segid "   A" and resid 232  and name HB1 ))
      6.000     4.500     0.000 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.63632E-03 ppm1      7.582 ppm2      3.414 CV     1
 ASSI { 1456}
   (( segid "   A" and resid 233  and name HN  ))
   (( segid "   A" and resid 232  and name HB2 ))
      6.000     4.500     0.000 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.10479E-02 ppm1      7.583 ppm2      2.697 CV     1
 ASSI { 1457}
   (( segid "   A" and resid 233  and name HN  ))
   (  segid "   A" and resid 231  and name HB% )
      6.000     4.500     0.000 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.67371E-03 ppm1      7.587 ppm2      0.909 CV     1
 ASSI { 1458}
   (( segid "   A" and resid 233  and name HN  ))
   (  segid "   A" and resid 235  and name HD1%)
      6.000     4.500     0.000 peak  1458 spectrum    1 weight  0.10000E+01 volume  0.46427E-03 ppm1      7.586 ppm2      0.646 CV     1
 ASSI { 1459}
   (( segid "   A" and resid 233  and name HN  ))
   (( segid "   A" and resid 234  and name HN  ))
      6.000     4.500     0.000 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.47343E-03 ppm1      7.585 ppm2      8.023 CV     1
 ASSI { 1460}
   (( segid "   A" and resid 162  and name HN  ))
   (  segid "   A" and resid 166  and name HB% )
      6.000     4.500     0.000 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.43909E-03 ppm1      6.826 ppm2      1.435 CV     1
 ASSI { 1462}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 160  and name HN  ))
      6.000     4.500     0.000 peak  1462 spectrum    1 weight  0.10000E+01 volume  0.52073E-03 ppm1      6.830 ppm2      8.912 CV     1
 ASSI { 1464}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 160  and name HA  ))
      6.000     4.500     0.000 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.88619E-03 ppm1      6.830 ppm2      5.066 CV     1
 ASSI { 1465}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 162  and name HA  ))
      6.000     4.500     0.000 peak  1465 spectrum    1 weight  0.10000E+01 volume  0.16534E-02 ppm1      6.828 ppm2      4.838 CV     1
 ASSI { 1466}
   (( segid "   A" and resid 287  and name HN  ))
   (( segid "   A" and resid 285  and name HA  ))
      6.000     4.500     0.000 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.20074E-02 ppm1      7.200 ppm2      4.727 CV     1
 ASSI { 1467}
   (( segid "   A" and resid 287  and name HN  ))
   (( segid "   A" and resid 287  and name HA  ))
      6.000     4.500     0.000 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.81371E-03 ppm1      7.199 ppm2      4.602 CV     1
 ASSI { 1468}
   (( segid "   A" and resid 287  and name HN  ))
   (( segid "   A" and resid 286  and name HA  ))
      6.000     4.500     0.000 peak  1468 spectrum    1 weight  0.10000E+01 volume  0.14344E-02 ppm1      7.199 ppm2      4.485 CV     1
 ASSI { 1469}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 161  and name HA  ))
      6.000     4.500     0.000 peak  1469 spectrum    1 weight  0.10000E+01 volume  0.97127E-03 ppm1      6.831 ppm2      4.179 CV     1
 ASSI { 1470}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 163  and name HD2 ))
      6.000     4.500     0.000 peak  1470 spectrum    1 weight  0.10000E+01 volume  0.65959E-03 ppm1      6.829 ppm2      3.572 CV     1
 OR { 1470}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 112  and name HB1 ))
 ASSI { 1471}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 160  and name HB1 ))
      6.000     4.500     0.000 peak  1471 spectrum    1 weight  0.10000E+01 volume  0.20318E-02 ppm1      6.829 ppm2      3.116 CV     1
 ASSI { 1472}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 160  and name HB2 ))
      6.000     4.500     0.000 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.15233E-02 ppm1      6.827 ppm2      2.725 CV     1
 ASSI { 1473}
   (( segid "   A" and resid 287  and name HN  ))
   (( segid "   A" and resid 286  and name HB  ))
      6.000     4.500     0.000 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.11998E-02 ppm1      7.198 ppm2      2.339 CV     1
 ASSI { 1474}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 162  and name HB  ))
      6.000     4.500     0.000 peak  1474 spectrum    1 weight  0.10000E+01 volume  0.21791E-02 ppm1      6.829 ppm2      2.201 CV     1
 ASSI { 1475}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 161  and name HB1 ))
      6.000     4.500     0.000 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.97584E-03 ppm1      6.828 ppm2      1.963 CV     1
 ASSI { 1476}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 134  and name HG2 ))
      6.000     4.500     0.000 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.40552E-03 ppm1      6.507 ppm2      1.730 CV     1
 ASSI { 1477}
   (( segid "   A" and resid 135  and name HN  ))
   (  segid "   A" and resid 133  and name HB% )
      6.000     4.500     0.000 peak  1477 spectrum    1 weight  0.10000E+01 volume  0.45550E-03 ppm1      6.504 ppm2      1.592 CV     1
 ASSI { 1478}
   (( segid "   A" and resid 287  and name HN  ))
   (  segid "   A" and resid 285  and name HB% )
      6.000     4.500     0.000 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.28867E-02 ppm1      7.199 ppm2      1.491 CV     1
 ASSI { 1479}
   (( segid "   A" and resid 287  and name HN  ))
   (  segid "   A" and resid 287  and name HG2%)
      6.000     4.500     0.000 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.26418E-02 ppm1      7.199 ppm2      1.084 CV     1
 ASSI { 1480}
   (( segid "   A" and resid 162  and name HN  ))
   (  segid "   A" and resid 162  and name HG1%)
      6.000     4.500     0.000 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.11719E-02 ppm1      6.828 ppm2      1.035 CV     1
 ASSI { 1481}
   (( segid "   A" and resid 287  and name HN  ))
   (  segid "   A" and resid 286  and name HG1%)
      6.000     4.500     0.000 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.15279E-02 ppm1      7.201 ppm2      0.766 CV     1
 ASSI { 1482}
   (( segid "   A" and resid 162  and name HN  ))
   (  segid "   A" and resid 162  and name HG2%)
      6.000     4.500     0.000 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.29863E-02 ppm1      6.828 ppm2      0.756 CV     1
 ASSI { 1483}
   (( segid "   A" and resid 162  and name HN  ))
   (  segid "   A" and resid 165  and name HB% )
      6.000     4.500     0.000 peak  1483 spectrum    1 weight  0.10000E+01 volume  0.13783E-02 ppm1      6.829 ppm2      0.628 CV     1
 ASSI { 1484}
   (( segid "   A" and resid 287  and name HN  ))
   (  segid "   A" and resid 286  and name HG2%)
      6.000     4.500     0.000 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.20444E-02 ppm1      7.197 ppm2      0.527 CV     1
 ASSI { 1485}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 134  and name HB1 ))
      6.000     4.500     0.000 peak  1485 spectrum    1 weight  0.10000E+01 volume  0.53065E-03 ppm1      6.504 ppm2      0.264 CV     1
 ASSI { 1486}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 160  and name HH  ))
      6.000     4.500     0.000 peak  1486 spectrum    1 weight  0.10000E+01 volume  0.70537E-03 ppm1      6.503 ppm2      9.344 CV     1
 ASSI { 1487}
   (( segid "   A" and resid 287  and name HN  ))
   (( segid "   A" and resid 285  and name HN  ))
      6.000     4.500     0.000 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.37844E-03 ppm1      7.200 ppm2      7.691 CV     1
 ASSI { 1488}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 136  and name HN  ))
      6.000     4.500     0.000 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.28604E-02 ppm1      6.505 ppm2      7.694 CV     1
 ASSI { 1489}
   (( segid "   A" and resid 135  and name HN  ))
   (  segid "   A" and resid 135  and name HD% )
      6.000     4.500     0.000 peak  1489 spectrum    1 weight  0.10000E+01 volume  0.29298E-02 ppm1      6.506 ppm2      7.246 CV     1
 ASSI { 1490}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 132  and name HA  ))
      6.000     4.500     0.000 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.61038E-03 ppm1      6.510 ppm2      4.710 CV     1
 OR { 1490}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 133  and name HA  ))
 ASSI { 1491}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 134  and name HA  ))
      6.000     4.500     0.000 peak  1491 spectrum    1 weight  0.10000E+01 volume  0.71376E-03 ppm1      6.506 ppm2      4.010 CV     1
 ASSI { 1492}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 135  and name HA  ))
      6.000     4.500     0.000 peak  1492 spectrum    1 weight  0.10000E+01 volume  0.15279E-02 ppm1      6.506 ppm2      3.849 CV     1
 ASSI { 1493}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 134  and name HD1 ))
      6.000     4.500     0.000 peak  1493 spectrum    1 weight  0.10000E+01 volume  0.45817E-03 ppm1      6.508 ppm2      3.689 CV     1
 ASSI { 1494}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 135  and name HB1 ))
      6.000     4.500     0.000 peak  1494 spectrum    1 weight  0.10000E+01 volume  0.12562E-02 ppm1      6.506 ppm2      3.418 CV     1
 ASSI { 1495}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 134  and name HD2 ))
      6.000     4.500     0.000 peak  1495 spectrum    1 weight  0.10000E+01 volume  0.52378E-03 ppm1      6.507 ppm2      3.048 CV     1
 ASSI { 1496}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 135  and name HB2 ))
      6.000     4.500     0.000 peak  1496 spectrum    1 weight  0.10000E+01 volume  0.14996E-02 ppm1      6.505 ppm2      2.591 CV     1
 ASSI { 1497}
   (( segid "   A" and resid 124  and name HN  ))
   (( segid "   A" and resid 124  and name HA2 ))
      6.000     4.500     0.000 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.11674E-02 ppm1      8.236 ppm2      4.482 CV     1
 ASSI { 1498}
   (( segid "   A" and resid 124  and name HN  ))
   (( segid "   A" and resid 123  and name HA  ))
      6.000     4.500     0.000 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.33155E-02 ppm1      8.237 ppm2      4.367 CV     1
 ASSI { 1499}
   (( segid "   A" and resid 124  and name HN  ))
   (( segid "   A" and resid 127  and name HB  ))
      6.000     4.500     0.000 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.39255E-03 ppm1      8.237 ppm2      4.145 CV     1
 ASSI { 1500}
   (( segid "   A" and resid 124  and name HN  ))
   (( segid "   A" and resid 124  and name HA1 ))
      6.000     4.500     0.000 peak  1500 spectrum    1 weight  0.10000E+01 volume  0.13913E-02 ppm1      8.235 ppm2      3.901 CV     1
 ASSI { 1501}
   (( segid "   A" and resid 124  and name HN  ))
   (( segid "   A" and resid 123  and name HB2 ))
      6.000     4.500     0.000 peak  1501 spectrum    1 weight  0.10000E+01 volume  0.49250E-03 ppm1      8.231 ppm2      1.893 CV     1
 ASSI { 1502}
   (( segid "   A" and resid 124  and name HN  ))
   (( segid "   A" and resid 123  and name HB1 ))
      6.000     4.500     0.000 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.10663E-02 ppm1      8.232 ppm2      1.320 CV     1
 ASSI { 1503}
   (( segid "   A" and resid 124  and name HN  ))
   (  segid "   A" and resid 123  and name HD1%)
      6.000     4.500     0.000 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.12074E-02 ppm1      8.236 ppm2      0.906 CV     1
 OR { 1503}
   (( segid "   A" and resid 124  and name HN  ))
   (  segid "   A" and resid 123  and name HD2%)
 ASSI { 1504}
   (( segid "   A" and resid 277  and name HN  ))
   (( segid "   A" and resid 276  and name HN  ))
      6.000     4.500     0.000 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.56384E-03 ppm1      8.445 ppm2      9.031 CV     1
 ASSI { 1506}
   (( segid "   A" and resid 277  and name HN  ))
   (( segid "   A" and resid 274  and name HA  ))
      6.000     4.500     0.000 peak  1506 spectrum    1 weight  0.10000E+01 volume  0.60428E-03 ppm1      8.436 ppm2      4.311 CV     1
 OR { 1506}
   (( segid "   A" and resid 277  and name HN  ))
   (( segid "   A" and resid 278  and name HA  ))
 ASSI { 1507}
   (( segid "   A" and resid 277  and name HN  ))
   (( segid "   A" and resid 277  and name HA1 ))
      6.000     4.500     0.000 peak  1507 spectrum    1 weight  0.10000E+01 volume  0.36146E-02 ppm1      8.436 ppm2      4.042 CV     1
 ASSI { 1508}
   (( segid "   A" and resid 277  and name HN  ))
   (( segid "   A" and resid 277  and name HA2 ))
      6.000     4.500     0.000 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.47800E-02 ppm1      8.436 ppm2      3.548 CV     1
 ASSI { 1509}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 212  and name HH  ))
      6.000     4.500     0.000 peak  1509 spectrum    1 weight  0.10000E+01 volume  0.54515E-03 ppm1      7.692 ppm2      9.066 CV     1
 ASSI { 1510}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 254  and name HN  ))
      6.000     4.500     0.000 peak  1510 spectrum    1 weight  0.10000E+01 volume  0.59207E-03 ppm1      8.743 ppm2      7.782 CV     1
 ASSI { 1512}
   (( segid "   A" and resid 136  and name HN  ))
   (  segid "   A" and resid 135  and name HD% )
      6.000     4.500     0.000 peak  1512 spectrum    1 weight  0.10000E+01 volume  0.89688E-03 ppm1      7.690 ppm2      7.247 CV     1
 ASSI { 1513}
   (( segid "   A" and resid 253  and name HN  ))
   (  segid "   A" and resid 252  and name HD% )
      6.000     4.500     0.000 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.22557E-02 ppm1      8.747 ppm2      6.780 CV     1
 ASSI { 1514}
   (( segid "   A" and resid 136  and name HN  ))
   (  segid "   A" and resid 160  and name HD% )
      6.000     4.500     0.000 peak  1514 spectrum    1 weight  0.10000E+01 volume  0.90031E-03 ppm1      7.690 ppm2      6.780 CV     1
 OR { 1514}
   (( segid "   A" and resid 136  and name HN  ))
   (  segid "   A" and resid 252  and name HD% )
 ASSI { 1516}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 252  and name HA  ))
      6.000     4.500     0.000 peak  1516 spectrum    1 weight  0.10000E+01 volume  0.31164E-02 ppm1      8.746 ppm2      5.583 CV     1
 ASSI { 1517}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 214  and name HA  ))
      6.000     4.500     0.000 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.10968E-02 ppm1      8.747 ppm2      5.068 CV     1
 ASSI { 1518}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 212  and name HA  ))
      6.000     4.500     0.000 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.39217E-03 ppm1      8.751 ppm2      4.710 CV     1
 ASSI { 1519}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 253  and name HA2 ))
      6.000     4.500     0.000 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.17575E-02 ppm1      8.745 ppm2      4.037 CV     1
 ASSI { 1520}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 136  and name HA2 ))
      6.000     4.500     0.000 peak  1520 spectrum    1 weight  0.10000E+01 volume  0.20196E-02 ppm1      7.691 ppm2      4.056 CV     1
 ASSI { 1521}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 136  and name HA1 ))
      6.000     4.500     0.000 peak  1521 spectrum    1 weight  0.10000E+01 volume  0.27566E-02 ppm1      7.691 ppm2      3.890 CV     1
 ASSI { 1522}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 135  and name HB1 ))
      6.000     4.500     0.000 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.10693E-02 ppm1      7.693 ppm2      3.436 CV     1
 ASSI { 1523}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 252  and name HB2 ))
      6.000     4.500     0.000 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.19891E-02 ppm1      8.747 ppm2      2.987 CV     1
 ASSI { 1524}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 252  and name HB1 ))
      6.000     4.500     0.000 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.16969E-02 ppm1      8.747 ppm2      2.737 CV     1
 ASSI { 1525}
   (( segid "   A" and resid 136  and name HN  ))
   (  segid "   A" and resid 133  and name HB% )
      6.000     4.500     0.000 peak  1525 spectrum    1 weight  0.10000E+01 volume  0.47648E-03 ppm1      7.695 ppm2      1.580 CV     1
 ASSI { 1526}
   (( segid "   A" and resid 136  and name HN  ))
   (  segid "   A" and resid 214  and name HB% )
      6.000     4.500     0.000 peak  1526 spectrum    1 weight  0.10000E+01 volume  0.85377E-03 ppm1      7.692 ppm2      1.257 CV     1
 ASSI { 1527}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 213  and name HB  ))
      6.000     4.500     0.000 peak  1527 spectrum    1 weight  0.10000E+01 volume  0.13672E-02 ppm1      8.747 ppm2      1.229 CV     1
 OR { 1527}
   (( segid "   A" and resid 253  and name HN  ))
   (  segid "   A" and resid 214  and name HB% )
 ASSI { 1528}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 240  and name HB1 ))
      6.000     4.500     0.000 peak  1528 spectrum    1 weight  0.10000E+01 volume  0.62335E-03 ppm1      8.750 ppm2      0.756 CV     1
 OR { 1528}
   (( segid "   A" and resid 253  and name HN  ))
   (  segid "   A" and resid 241  and name HB% )
 OR { 1528}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 164  and name HB2 ))
 ASSI { 1529}
   (( segid "   A" and resid 136  and name HN  ))
   (  segid "   A" and resid 138  and name HD1%)
      6.000     4.500     0.000 peak  1529 spectrum    1 weight  0.10000E+01 volume  0.50013E-03 ppm1      7.692 ppm2      0.748 CV     1
 OR { 1529}
   (( segid "   A" and resid 136  and name HN  ))
   (  segid "   A" and resid 162  and name HG2%)
 ASSI { 1530}
   (( segid "   A" and resid 253  and name HN  ))
   (  segid "   A" and resid 213  and name HG1%)
      6.000     4.500     0.000 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.22710E-02 ppm1      8.747 ppm2      0.354 CV     1
 OR { 1530}
   (( segid "   A" and resid 253  and name HN  ))
   (  segid "   A" and resid 216  and name HG2%)
 ASSI { 1531}
   (( segid "   A" and resid 253  and name HN  ))
   (  segid "   A" and resid 240  and name HD2%)
      6.000     4.500     0.000 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.98347E-03 ppm1      8.748 ppm2      0.058 CV     1
 ASSI { 1532}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 160  and name HH  ))
      6.000     4.500     0.000 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.50089E-03 ppm1      7.691 ppm2      9.344 CV     1
 ASSI { 1533}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 165  and name HN  ))
      6.000     4.500     0.000 peak  1533 spectrum    1 weight  0.10000E+01 volume  0.50623E-03 ppm1      7.692 ppm2      6.290 CV     1
 ASSI { 1534}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 133  and name HA  ))
      6.000     4.500     0.000 peak  1534 spectrum    1 weight  0.10000E+01 volume  0.10434E-02 ppm1      7.693 ppm2      4.690 CV     1
 ASSI { 1535}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 135  and name HB2 ))
      6.000     4.500     0.000 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.61801E-03 ppm1      7.692 ppm2      2.588 CV     1
 ASSI { 1536}
   (( segid "   A" and resid 136  and name HN  ))
   (  segid "   A" and resid 165  and name HB% )
      6.000     4.500     0.000 peak  1536 spectrum    1 weight  0.10000E+01 volume  0.10998E-02 ppm1      7.693 ppm2      0.627 CV     1
 ASSI { 1537}
   (( segid "   A" and resid 287  and name HN  ))
   (( segid "   A" and resid 287  and name HB  ))
      6.000     4.500     0.000 peak  1537 spectrum    1 weight  0.10000E+01 volume  0.36699E-03 ppm1      7.197 ppm2      4.185 CV     1
 ASSI { 1538}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 284  and name HD1 ))
      6.000     4.500     0.000 peak  1538 spectrum    1 weight  0.10000E+01 volume  0.16839E-02 ppm1      8.577 ppm2      1.701 CV     1
 OR { 1538}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 284  and name HD2 ))
 ASSI { 1539}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 282  and name HA  ))
      6.000     4.500     0.000 peak  1539 spectrum    1 weight  0.10000E+01 volume  0.13314E-02 ppm1      8.659 ppm2      5.355 CV     1
 ASSI { 1540}
   (( segid "   A" and resid 281  and name HN  ))
   (( segid "   A" and resid 281  and name HB2 ))
      6.000     4.500     0.000 peak  1540 spectrum    1 weight  0.10000E+01 volume  0.16316E-02 ppm1      7.744 ppm2      1.730 CV     1
 OR { 1540}
   (( segid "   A" and resid 281  and name HN  ))
   (( segid "   A" and resid 281  and name HB1 ))
 ASSI { 1541}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 280  and name HA  ))
      6.000     4.500     0.000 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.23385E-02 ppm1      9.218 ppm2      4.441 CV     1
 ASSI { 1542}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 280  and name HG  ))
      6.000     4.500     0.000 peak  1542 spectrum    1 weight  0.10000E+01 volume  0.27002E-02 ppm1      9.220 ppm2      2.227 CV     1
 ASSI { 1543}
   (( segid "   A" and resid 280  and name HN  ))
   (  segid "   A" and resid 280  and name HD1%)
      6.000     4.500     0.000 peak  1543 spectrum    1 weight  0.10000E+01 volume  0.11918E-02 ppm1      9.218 ppm2      1.003 CV     1
 ASSI { 1544}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 278  and name HG2 ))
      6.000     4.500     0.000 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.14130E-02 ppm1      7.091 ppm2      2.316 CV     1
 ASSI { 1545}
   (( segid "   A" and resid 275  and name HN  ))
   (  segid "   A" and resid 275  and name HD2%)
      6.000     4.500     0.000 peak  1545 spectrum    1 weight  0.10000E+01 volume  0.79616E-03 ppm1      8.462 ppm2      0.928 CV     1
 ASSI { 1546}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 272  and name HG  ))
      6.000     4.500     0.000 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.13867E-02 ppm1      9.207 ppm2      1.503 CV     1
 ASSI { 1547}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 271  and name HB1 ))
      6.000     4.500     0.000 peak  1547 spectrum    1 weight  0.10000E+01 volume  0.44634E-02 ppm1      7.804 ppm2      2.815 CV     1
 ASSI { 1548}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 263  and name HB2 ))
      6.000     4.500     0.000 peak  1548 spectrum    1 weight  0.10000E+01 volume  0.23999E-02 ppm1      6.855 ppm2      3.735 CV     1
 ASSI { 1549}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 253  and name HA1 ))
      6.000     4.500     0.000 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.16793E-02 ppm1      8.747 ppm2      4.005 CV     1
 ASSI { 1550}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 250  and name HB1 ))
      6.000     4.500     0.000 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.31511E-02 ppm1      8.599 ppm2      1.327 CV     1
 ASSI { 1551}
   (( segid "   A" and resid 245  and name HN  ))
   (( segid "   A" and resid 245  and name HA  ))
      6.000     4.500     0.000 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.16316E-02 ppm1      8.407 ppm2      4.212 CV     1
 ASSI { 1552}
   (( segid "   A" and resid 240  and name HN  ))
   (( segid "   A" and resid 240  and name HA  ))
      6.000     4.500     0.000 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.18529E-02 ppm1      8.575 ppm2      4.569 CV     1
 ASSI { 1553}
   (( segid "   A" and resid 240  and name HN  ))
   (  segid "   A" and resid 240  and name HD2%)
      6.000     4.500     0.000 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.14302E-02 ppm1      8.579 ppm2      0.062 CV     1
 ASSI { 1554}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 239  and name HA  ))
      6.000     4.500     0.000 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.39064E-02 ppm1      8.156 ppm2      4.844 CV     1
 ASSI { 1555}
   (( segid "   A" and resid 235  and name HN  ))
   (  segid "   A" and resid 235  and name HD1%)
      6.000     4.500     0.000 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.87742E-03 ppm1      9.258 ppm2      0.641 CV     1
 ASSI { 1556}
   (( segid "   A" and resid 225  and name HN  ))
   (  segid "   A" and resid 225  and name HD1%)
      6.000     4.500     0.000 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.21424E-02 ppm1      7.304 ppm2      0.605 CV     1
 ASSI { 1557}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 218  and name HB1 ))
      6.000     4.500     0.000 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.32377E-02 ppm1      8.044 ppm2      1.825 CV     1
 ASSI { 1558}
   (( segid "   A" and resid 214  and name HN  ))
   (( segid "   A" and resid 214  and name HA  ))
      6.000     4.500     0.000 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.14432E-02 ppm1      8.901 ppm2      5.065 CV     1
 ASSI { 1559}
   (( segid "   A" and resid 213  and name HN  ))
   (  segid "   A" and resid 213  and name HG2%)
      6.000     4.500     0.000 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.30988E-02 ppm1      7.611 ppm2      0.350 CV     1
 ASSI { 1560}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 211  and name HG11))
      6.000     4.500     0.000 peak  1560 spectrum    1 weight  0.10000E+01 volume  0.14584E-02 ppm1      9.503 ppm2      1.021 CV     1
 ASSI { 1562}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 204  and name HB1 ))
      6.000     4.500     0.000 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.28520E-02 ppm1      8.440 ppm2      2.061 CV     1
 ASSI { 1563}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 203  and name HG2 ))
      6.000     4.500     0.000 peak  1563 spectrum    1 weight  0.10000E+01 volume  0.39522E-02 ppm1      7.770 ppm2      2.274 CV     1
 ASSI { 1564}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 203  and name HG1 ))
      6.000     4.500     0.000 peak  1564 spectrum    1 weight  0.10000E+01 volume  0.35803E-02 ppm1      7.777 ppm2      2.274 CV     1
 ASSI { 1565}
   (( segid "   A" and resid 201  and name HN  ))
   (  segid "   A" and resid 201  and name HD2%)
      6.000     4.500     0.000 peak  1565 spectrum    1 weight  0.10000E+01 volume  0.35238E-02 ppm1      8.609 ppm2      0.776 CV     1
 ASSI { 1566}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 200  and name HG1 ))
      6.000     4.500     0.000 peak  1566 spectrum    1 weight  0.10000E+01 volume  0.22988E-02 ppm1      7.621 ppm2      2.533 CV     1
 ASSI { 1567}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 200  and name HB2 ))
      6.000     4.500     0.000 peak  1567 spectrum    1 weight  0.10000E+01 volume  0.59741E-02 ppm1      7.621 ppm2      2.167 CV     1
 ASSI { 1568}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 199  and name HB1 ))
      6.000     4.500     0.000 peak  1568 spectrum    1 weight  0.10000E+01 volume  0.46694E-02 ppm1      8.617 ppm2      2.629 CV     1
 ASSI { 1569}
   (( segid "   A" and resid 197  and name HN  ))
   (  segid "   A" and resid 197  and name HD1%)
      6.000     4.500     0.000 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.20963E-02 ppm1      7.122 ppm2      0.774 CV     1
 ASSI { 1570}
   (( segid "   A" and resid 285  and name HN  ))
   (( segid "   A" and resid 284  and name HB1 ))
      6.000     4.500     0.000 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.24766E-02 ppm1      7.687 ppm2      1.821 CV     1
 ASSI { 1572}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 281  and name HB1 ))
      6.000     4.500     0.000 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.33548E-02 ppm1      8.657 ppm2      1.715 CV     1
 OR { 1572}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 281  and name HB2 ))
 ASSI { 1574}
   (( segid "   A" and resid 274  and name HN  ))
   (( segid "   A" and resid 273  and name HA  ))
      6.000     4.500     0.000 peak  1574 spectrum    1 weight  0.10000E+01 volume  0.97088E-02 ppm1      7.882 ppm2      4.279 CV     1
 ASSI { 1575}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 269  and name HB1 ))
      6.000     4.500     0.000 peak  1575 spectrum    1 weight  0.10000E+01 volume  0.34067E-03 ppm1      7.725 ppm2      3.684 CV     1
 ASSI { 1576}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 267  and name HA  ))
      6.000     4.500     0.000 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.53370E-03 ppm1      7.726 ppm2      3.440 CV     1
 ASSI { 1578}
   (( segid "   A" and resid 267  and name HN  ))
   (( segid "   A" and resid 263  and name HA  ))
      6.000     4.500     0.000 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.31244E-03 ppm1      7.678 ppm2      3.664 CV     1
 ASSI { 1579}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 264  and name HA  ))
      6.000     4.500     0.000 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.71185E-03 ppm1      7.890 ppm2      3.908 CV     1
 ASSI { 1580}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 256  and name HA  ))
      6.000     4.500     0.000 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.34155E-02 ppm1      8.806 ppm2      5.001 CV     1
 ASSI { 1581}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 253  and name HA2 ))
      6.000     4.500     0.000 peak  1581 spectrum    1 weight  0.10000E+01 volume  0.33071E-02 ppm1      7.773 ppm2      4.067 CV     1
 ASSI { 1582}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 252  and name HN  ))
      6.000     4.500     0.000 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.37081E-03 ppm1      8.599 ppm2      7.088 CV     1
 ASSI { 1584}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 229  and name HN  ))
      6.000     4.500     0.000 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.35974E-03 ppm1      7.442 ppm2      8.300 CV     1
 ASSI { 1585}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 232  and name HN  ))
      6.000     4.500     0.000 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.35097E-03 ppm1      8.882 ppm2      7.067 CV     1
 ASSI { 1587}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 226  and name HB2 ))
      6.000     4.500     0.000 peak  1587 spectrum    1 weight  0.10000E+01 volume  0.27566E-02 ppm1      7.891 ppm2      1.952 CV     1
 ASSI { 1588}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 227  and name HN  ))
      6.000     4.500     0.000 peak  1588 spectrum    1 weight  0.10000E+01 volume  0.28459E-03 ppm1      7.292 ppm2      7.870 CV     1
 ASSI { 1589}
   (( segid "   A" and resid 217  and name HN  ))
   (( segid "   A" and resid 216  and name HN  ))
      6.000     4.500     0.000 peak  1589 spectrum    1 weight  0.10000E+01 volume  0.65730E-03 ppm1      8.897 ppm2      8.064 CV     1
 ASSI { 1593}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 199  and name HB1 ))
      6.000     4.500     0.000 peak  1593 spectrum    1 weight  0.10000E+01 volume  0.30557E-02 ppm1      7.622 ppm2      2.635 CV     1
 ASSI { 1594}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 197  and name HB  ))
      6.000     4.500     0.000 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.42841E-02 ppm1      7.944 ppm2      1.968 CV     1
 ASSI { 1595}
   (( segid "   A" and resid 184  and name HN  ))
   (( segid "   A" and resid 184  and name HB1 ))
      6.000     4.500     0.000 peak  1595 spectrum    1 weight  0.10000E+01 volume  0.38301E-02 ppm1      7.942 ppm2      1.554 CV     1
 ASSI { 1596}
   (( segid "   A" and resid 183  and name HN  ))
   (  segid "   A" and resid 183  and name HD1%)
      6.000     4.500     0.000 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.22374E-02 ppm1      8.322 ppm2      0.851 CV     1
 ASSI { 1597}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 177  and name HG1 ))
      6.000     4.500     0.000 peak  1597 spectrum    1 weight  0.10000E+01 volume  0.16534E-02 ppm1      8.233 ppm2      2.266 CV     1
 ASSI { 1598}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 172  and name HG1 ))
      6.000     4.500     0.000 peak  1598 spectrum    1 weight  0.10000E+01 volume  0.33632E-02 ppm1      8.155 ppm2      2.361 CV     1
 ASSI { 1599}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 171  and name HG1 ))
      6.000     4.500     0.000 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.32201E-02 ppm1      7.566 ppm2      2.197 CV     1
 ASSI { 1600}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 170  and name HG  ))
      6.000     4.500     0.000 peak  1600 spectrum    1 weight  0.10000E+01 volume  0.49708E-02 ppm1      7.980 ppm2      1.702 CV     1
 ASSI { 1601}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 168  and name HA  ))
      6.000     4.500     0.000 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.30382E-02 ppm1      7.446 ppm2      4.005 CV     1
 ASSI { 1602}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 165  and name HA  ))
      6.000     4.500     0.000 peak  1602 spectrum    1 weight  0.10000E+01 volume  0.10907E-02 ppm1      7.438 ppm2      3.612 CV     1
 ASSI { 1603}
   (( segid "   A" and resid 166  and name HN  ))
   (( segid "   A" and resid 165  and name HA  ))
      6.000     4.500     0.000 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.18830E-02 ppm1      5.891 ppm2      3.610 CV     1
 ASSI { 1604}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 161  and name HG1 ))
      6.000     4.500     0.000 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.23721E-02 ppm1      8.709 ppm2      2.250 CV     1
 OR { 1604}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 161  and name HG2 ))
 ASSI { 1605}
   (( segid "   A" and resid 159  and name HN  ))
   (( segid "   A" and resid 159  and name HG1 ))
      6.000     4.500     0.000 peak  1605 spectrum    1 weight  0.10000E+01 volume  0.30340E-02 ppm1      8.616 ppm2      2.009 CV     1
 OR { 1605}
   (( segid "   A" and resid 159  and name HN  ))
   (( segid "   A" and resid 159  and name HG2 ))
 ASSI { 1606}
   (( segid "   A" and resid 158  and name HN  ))
   (  segid "   A" and resid 158  and name HG1%)
      6.000     4.500     0.000 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.11109E-02 ppm1      8.873 ppm2      0.101 CV     1
 ASSI { 1607}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 161  and name HB2 ))
      6.000     4.500     0.000 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.21791E-02 ppm1      6.829 ppm2      2.201 CV     1
 ASSI { 1609}
   (( segid "   A" and resid 159  and name HN  ))
   (( segid "   A" and resid 158  and name HB  ))
      6.000     4.500     0.000 peak  1609 spectrum    1 weight  0.10000E+01 volume  0.11933E-02 ppm1      8.614 ppm2      1.413 CV     1
 ASSI { 1610}
   (( segid "   A" and resid 149  and name HN  ))
   (( segid "   A" and resid 149  and name HB  ))
      6.000     4.500     0.000 peak  1610 spectrum    1 weight  0.10000E+01 volume  0.64662E-03 ppm1      7.706 ppm2      4.074 CV     1
 ASSI { 1612}
   (( segid "   A" and resid 145  and name HN  ))
   (( segid "   A" and resid 145  and name HB1 ))
      6.000     4.500     0.000 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.13207E-02 ppm1      8.227 ppm2      3.008 CV     1
 ASSI { 1613}
   (( segid "   A" and resid 141  and name HN  ))
   (( segid "   A" and resid 141  and name HG11))
      6.000     4.500     0.000 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.77556E-03 ppm1      8.171 ppm2      0.789 CV     1
 ASSI { 1614}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 140  and name HB2 ))
      6.000     4.500     0.000 peak  1614 spectrum    1 weight  0.10000E+01 volume  0.15061E-02 ppm1      7.691 ppm2      3.672 CV     1
 ASSI { 1615}
   (( segid "   A" and resid 141  and name HN  ))
   (( segid "   A" and resid 140  and name HB1 ))
      6.000     4.500     0.000 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.23110E-02 ppm1      8.169 ppm2      3.709 CV     1
 ASSI { 1616}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 138  and name HB  ))
      6.000     4.500     0.000 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.73894E-03 ppm1      9.485 ppm2      1.609 CV     1
 ASSI { 1617}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 130  and name HG1 ))
      6.000     4.500     0.000 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.21363E-02 ppm1      7.903 ppm2      2.378 CV     1
 ASSI { 1618}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 129  and name HB1 ))
      6.000     4.500     0.000 peak  1618 spectrum    1 weight  0.10000E+01 volume  0.44367E-02 ppm1      8.862 ppm2      1.885 CV     1
 ASSI { 1619}
   (( segid "   A" and resid 128  and name HN  ))
   (( segid "   A" and resid 128  and name HB  ))
      6.000     4.500     0.000 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.27307E-02 ppm1      7.405 ppm2      1.979 CV     1
 ASSI { 1620}
   (( segid "   A" and resid 128  and name HN  ))
   (  segid "   A" and resid 128  and name HD1%)
      6.000     4.500     0.000 peak  1620 spectrum    1 weight  0.10000E+01 volume  0.18941E-02 ppm1      7.405 ppm2      0.471 CV     1
 ASSI { 1621}
   (( segid "   A" and resid 125  and name HN  ))
   (( segid "   A" and resid 125  and name HA  ))
      6.000     4.500     0.000 peak  1621 spectrum    1 weight  0.10000E+01 volume  0.68362E-03 ppm1      8.877 ppm2      3.687 CV     1
 ASSI { 1622}
   (( segid "   A" and resid 125  and name HN  ))
   (( segid "   A" and resid 125  and name HB1 ))
      6.000     4.500     0.000 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.80913E-03 ppm1      8.881 ppm2      2.186 CV     1
 ASSI { 1623}
   (( segid "   A" and resid 123  and name HN  ))
   (( segid "   A" and resid 123  and name HB2 ))
      6.000     4.500     0.000 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.23538E-02 ppm1      7.746 ppm2      1.884 CV     1
 ASSI { 1624}
   (( segid "   A" and resid 123  and name HN  ))
   (  segid "   A" and resid 123  and name HD2%)
      6.000     4.500     0.000 peak  1624 spectrum    1 weight  0.10000E+01 volume  0.29516E-02 ppm1      7.748 ppm2      0.912 CV     1
 ASSI { 1625}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 128  and name HB  ))
      6.000     4.500     0.000 peak  1625 spectrum    1 weight  0.10000E+01 volume  0.43108E-02 ppm1      8.861 ppm2      1.977 CV     1
 ASSI { 1626}
   (( segid "   A" and resid 128  and name HN  ))
   (( segid "   A" and resid 127  and name HA  ))
      6.000     4.500     0.000 peak  1626 spectrum    1 weight  0.10000E+01 volume  0.72368E-03 ppm1      7.405 ppm2      3.967 CV     1
 ASSI { 1627}
   (( segid "   A" and resid 115  and name HN  ))
   (( segid "   A" and resid 115  and name HA  ))
      6.000     4.500     0.000 peak  1627 spectrum    1 weight  0.10000E+01 volume  0.80723E-03 ppm1      8.791 ppm2      4.470 CV     1
 ASSI { 1628}
   (( segid "   A" and resid 115  and name HN  ))
   (( segid "   A" and resid 115  and name HB1 ))
      6.000     4.500     0.000 peak  1628 spectrum    1 weight  0.10000E+01 volume  0.17812E-02 ppm1      8.789 ppm2      2.424 CV     1
 ASSI { 1629}
   (( segid "   A" and resid 114  and name HN  ))
   (  segid "   A" and resid 114  and name HG2%)
      6.000     4.500     0.000 peak  1629 spectrum    1 weight  0.10000E+01 volume  0.34326E-02 ppm1      9.061 ppm2      0.871 CV     1
 ASSI { 1631}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 113  and name HG2 ))
      6.000     4.500     0.000 peak  1631 spectrum    1 weight  0.10000E+01 volume  0.54972E-02 ppm1      7.386 ppm2      1.719 CV     1
 ASSI { 1632}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 113  and name HB1 ))
      6.000     4.500     0.000 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.38568E-02 ppm1      7.386 ppm2      1.785 CV     1
 ASSI { 1633}
   (( segid "   A" and resid 108  and name HN  ))
   (  segid "   A" and resid 108  and name HD2%)
      6.000     4.500     0.000 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.40323E-02 ppm1      8.117 ppm2      0.820 CV     1
 ASSI { 1634}
   (( segid "   A" and resid 159  and name HN  ))
   (( segid "   A" and resid 139  and name HN  ))
      6.000     4.500     0.000 peak  1634 spectrum    1 weight  0.10000E+01 volume  0.34868E-03 ppm1      8.616 ppm2      9.491 CV     1
 ASSI { 1635}
   (( segid "   A" and resid 109  and name HN  ))
   (( segid "   A" and resid 108  and name HA  ))
      6.000     4.500     0.000 peak  1635 spectrum    1 weight  0.10000E+01 volume  0.17682E-02 ppm1      7.384 ppm2      3.956 CV     1
 ASSI { 1636}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 108  and name HA  ))
      6.000     4.500     0.000 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.18811E-02 ppm1      8.162 ppm2      3.967 CV     1
 ASSI { 1639}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 204  and name HB1 ))
      6.000     4.500     0.000 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.23660E-02 ppm1      8.179 ppm2      2.045 CV     1
 ASSI { 1640}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 256  and name HG2 ))
      6.000     4.500     0.000 peak  1640 spectrum    1 weight  0.10000E+01 volume  0.31900E-02 ppm1      8.806 ppm2      2.152 CV     1
 ASSI { 1641}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 258  and name HG1 ))
      6.000     4.500     0.000 peak  1641 spectrum    1 weight  0.10000E+01 volume  0.40514E-02 ppm1      8.269 ppm2      2.176 CV     1
 ASSI { 1642}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 258  and name HG2 ))
      6.000     4.500     0.000 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.18311E-02 ppm1      8.268 ppm2      2.111 CV     1
 ASSI { 1644}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 254  and name HB1 ))
      6.000     4.500     0.000 peak  1644 spectrum    1 weight  0.10000E+01 volume  0.26174E-02 ppm1      7.777 ppm2      2.717 CV     1
 ASSI { 1645}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 254  and name HB1 ))
      6.000     4.500     0.000 peak  1645 spectrum    1 weight  0.10000E+01 volume  0.18529E-02 ppm1      8.742 ppm2      2.721 CV     1
 ASSI { 1646}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 265  and name HB2 ))
      6.000     4.500     0.000 peak  1646 spectrum    1 weight  0.10000E+01 volume  0.41315E-02 ppm1      8.290 ppm2      2.715 CV     1
 ASSI { 1647}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 265  and name HB1 ))
      6.000     4.500     0.000 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.35410E-02 ppm1      7.891 ppm2      2.709 CV     1
 ASSI { 1648}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 268  and name HB2 ))
      6.000     4.500     0.000 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.74810E-02 ppm1      7.722 ppm2      3.919 CV     1
 ASSI { 1649}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 268  and name HB2 ))
      6.000     4.500     0.000 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.20658E-02 ppm1      7.329 ppm2      3.920 CV     1
 ASSI { 1652}
   (( segid "   A" and resid 170  and name HN  ))
   (  segid "   A" and resid 170  and name HD2%)
      6.000     4.500     0.000 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.23538E-02 ppm1      7.982 ppm2      0.769 CV     1
 ASSI { 1653}
   (( segid "   A" and resid 209  and name HD22))
   (( segid "   A" and resid 209  and name HB2 ))
      6.000     4.500     0.000 peak  1653 spectrum    1 weight  0.10000E+01 volume  0.16034E-02 ppm1      6.600 ppm2      3.541 CV     1
 ASSI { 1654}
   (( segid "   A" and resid 209  and name HD21))
   (( segid "   A" and resid 209  and name HB1 ))
      6.000     4.500     0.000 peak  1654 spectrum    1 weight  0.10000E+01 volume  0.74962E-03 ppm1      6.602 ppm2      2.649 CV     1
 ASSI { 1655}
   (( segid "   A" and resid 132  and name HN  ))
   (  segid "   A" and resid 135  and name HE% )
      6.000     4.500     0.000 peak  1655 spectrum    1 weight  0.10000E+01 volume  0.43757E-03 ppm1      8.070 ppm2      7.327 CV     1
! 1. R 106 Phi -60.37 +/- 10.78 (-71.15 to -49.59)

assign (resid 105 and name  C) (resid 106 and name  N) 
       (resid 106 and name CA) (resid 106 and name  C) 1.0   -60.37    10.78 2

! 2. A 107 Phi -66.08 +/- 13.44 (-79.52 to -52.64)

assign (resid 106 and name  C) (resid 107 and name  N) 
       (resid 107 and name CA) (resid 107 and name  C) 1.0   -66.08    13.44 2

! 3. L 108 Phi -63.43 +/- 12.36 (-75.79 to -51.07)

assign (resid 107 and name  C) (resid 108 and name  N) 
       (resid 108 and name CA) (resid 108 and name  C) 1.0   -63.43    12.36 2

! 4. A 109 Phi -62.54 +/- 14.78 (-77.32 to -47.76)

assign (resid 108 and name  C) (resid 109 and name  N) 
       (resid 109 and name CA) (resid 109 and name  C) 1.0   -62.54    14.78 2

! 5. I 110 Phi -67.92 +/- 14.16 (-82.08 to -53.76)

assign (resid 109 and name  C) (resid 110 and name  N) 
       (resid 110 and name CA) (resid 110 and name  C) 1.0   -67.92    14.16 2

! 6. M 111 Phi -60.66 +/- 10.86 (-71.52 to -49.80)

assign (resid 110 and name  C) (resid 111 and name  N) 
       (resid 111 and name CA) (resid 111 and name  C) 1.0   -60.66    10.86 2

! 7. C 112 Phi -72.10 +/- 20.50 (-92.60 to -51.60)

assign (resid 111 and name  C) (resid 112 and name  N) 
       (resid 112 and name CA) (resid 112 and name  C) 1.0   -72.10    20.50 2

! 8. V 114 Phi -132.31 +/- 39.34 (-171.65 to -92.97)

assign (resid 113 and name  C) (resid 114 and name  N) 
       (resid 114 and name CA) (resid 114 and name  C) 1.0  -132.31    39.34 2

! 9. Y 115 Phi -115.51 +/- 41.50 (-157.01 to -74.01)

assign (resid 114 and name  C) (resid 115 and name  N) 
       (resid 115 and name CA) (resid 115 and name  C) 1.0  -115.51    41.50 2

! 10. V 116 Phi -117.39 +/- 21.00 (-138.39 to -96.39)

assign (resid 115 and name  C) (resid 116 and name  N) 
       (resid 116 and name CA) (resid 116 and name  C) 1.0  -117.39    21.00 2

! 11. G 117 Phi -123.73 +/- 35.18 (-158.91 to -88.55)

assign (resid 116 and name  C) (resid 117 and name  N) 
       (resid 117 and name CA) (resid 117 and name  C) 1.0  -123.73    35.18 2

! 12. E 122 Phi -91.32 +/- 44.34 (-135.66 to -46.98)

assign (resid 121 and name  C) (resid 122 and name  N) 
       (resid 122 and name CA) (resid 122 and name  C) 1.0   -91.32    44.34 2

! 13. L 123 Phi -83.72 +/- 45.28 (-129.00 to -38.44)

assign (resid 122 and name  C) (resid 123 and name  N) 
       (resid 123 and name CA) (resid 123 and name  C) 1.0   -83.72    45.28 2

! 14. E 125 Phi -58.38 +/- 10.70 (-69.08 to -47.68)

assign (resid 124 and name  C) (resid 125 and name  N) 
       (resid 125 and name CA) (resid 125 and name  C) 1.0   -58.38    10.70 2

! 15. D 126 Phi -64.00 +/- 15.54 (-79.54 to -48.46)

assign (resid 125 and name  C) (resid 126 and name  N) 
       (resid 126 and name CA) (resid 126 and name  C) 1.0   -64.00    15.54 2

! 16. T 127 Phi -68.70 +/- 15.78 (-84.48 to -52.92)

assign (resid 126 and name  C) (resid 127 and name  N) 
       (resid 127 and name CA) (resid 127 and name  C) 1.0   -68.70    15.78 2

! 17. I 128 Phi -63.21 +/- 10.00 (-73.21 to -53.21)

assign (resid 127 and name  C) (resid 128 and name  N) 
       (resid 128 and name CA) (resid 128 and name  C) 1.0   -63.21    10.00 2

! 18. R 129 Phi -61.13 +/- 10.30 (-71.43 to -50.83)

assign (resid 128 and name  C) (resid 129 and name  N) 
       (resid 129 and name CA) (resid 129 and name  C) 1.0   -61.13    10.30 2

! 19. Q 130 Phi -62.24 +/- 14.54 (-76.78 to -47.70)

assign (resid 129 and name  C) (resid 130 and name  N) 
       (resid 130 and name CA) (resid 130 and name  C) 1.0   -62.24    14.54 2

! 20. A 131 Phi -71.72 +/- 21.66 (-93.38 to -50.06)

assign (resid 130 and name  C) (resid 131 and name  N) 
       (resid 131 and name CA) (resid 131 and name  C) 1.0   -71.72    21.66 2

! 21. A 133 Phi -61.87 +/- 20.30 (-82.17 to -41.57)

assign (resid 132 and name  C) (resid 133 and name  N) 
       (resid 133 and name CA) (resid 133 and name  C) 1.0   -61.87    20.30 2

! 22. P 134 Phi -58.68 +/- 27.68 (-86.36 to -31.00)

assign (resid 133 and name  C) (resid 134 and name  N) 
       (resid 134 and name CA) (resid 134 and name  C) 1.0   -58.68    27.68 2

! 23. P 137 Phi -72.83 +/- 28.08 (-100.91 to -44.75)

assign (resid 136 and name  C) (resid 137 and name  N) 
       (resid 137 and name CA) (resid 137 and name  C) 1.0   -72.83    28.08 2

! 24. I 138 Phi -89.98 +/- 40.52 (-130.50 to -49.46)

assign (resid 137 and name  C) (resid 138 and name  N) 
       (resid 138 and name CA) (resid 138 and name  C) 1.0   -89.98    40.52 2

! 25. K 139 Phi -91.00 +/- 19.82 (-110.82 to -71.18)

assign (resid 138 and name  C) (resid 139 and name  N) 
       (resid 139 and name CA) (resid 139 and name  C) 1.0   -91.00    19.82 2

! 26. S 140 Phi -147.72 +/- 48.44 (-196.16 to -99.28)

assign (resid 139 and name  C) (resid 140 and name  N) 
       (resid 140 and name CA) (resid 140 and name  C) 1.0  -147.72    48.44 2

! 27. I 141 Phi -118.53 +/- 53.64 (-172.17 to -64.89)

assign (resid 140 and name  C) (resid 141 and name  N) 
       (resid 141 and name CA) (resid 141 and name  C) 1.0  -118.53    53.64 2

! 28. D 142 Phi -100.04 +/- 33.36 (-133.40 to -66.68)

assign (resid 141 and name  C) (resid 142 and name  N) 
       (resid 142 and name CA) (resid 142 and name  C) 1.0  -100.04    33.36 2

! 29. M 143 Phi -107.77 +/- 52.86 (-160.63 to -54.91)

assign (resid 142 and name  C) (resid 143 and name  N) 
       (resid 143 and name CA) (resid 143 and name  C) 1.0  -107.77    52.86 2

! 30. W 145 Phi -99.98 +/- 65.82 (-165.80 to -34.16)

assign (resid 144 and name  C) (resid 145 and name  N) 
       (resid 145 and name CA) (resid 145 and name  C) 1.0   -99.98    65.82 2

! 31. D 146 Phi -113.74 +/- 66.14 (-179.88 to -47.60)

assign (resid 145 and name  C) (resid 146 and name  N) 
       (resid 146 and name CA) (resid 146 and name  C) 1.0  -113.74    66.14 2

! 32. V 148 Phi -64.88 +/- 19.72 (-84.60 to -45.16)

assign (resid 147 and name  C) (resid 148 and name  N) 
       (resid 148 and name CA) (resid 148 and name  C) 1.0   -64.88    19.72 2

! 33. T 149 Phi -83.05 +/- 37.80 (-120.85 to -45.25)

assign (resid 148 and name  C) (resid 149 and name  N) 
       (resid 149 and name CA) (resid 149 and name  C) 1.0   -83.05    37.80 2

! 34. F 155 Phi -132.15 +/- 27.06 (-159.21 to -105.09)

assign (resid 154 and name  C) (resid 155 and name  N) 
       (resid 155 and name CA) (resid 155 and name  C) 1.0  -132.15    27.06 2

! 35. A 156 Phi -129.68 +/- 29.34 (-159.02 to -100.34)

assign (resid 155 and name  C) (resid 156 and name  N) 
       (resid 156 and name CA) (resid 156 and name  C) 1.0  -129.68    29.34 2

! 36. F 157 Phi -134.05 +/- 26.64 (-160.69 to -107.41)

assign (resid 156 and name  C) (resid 157 and name  N) 
       (resid 157 and name CA) (resid 157 and name  C) 1.0  -134.05    26.64 2

! 37. V 158 Phi -109.65 +/- 28.66 (-138.31 to -80.99)

assign (resid 157 and name  C) (resid 158 and name  N) 
       (resid 158 and name CA) (resid 158 and name  C) 1.0  -109.65    28.66 2

! 38. E 159 Phi -121.93 +/- 30.80 (-152.73 to -91.13)

assign (resid 158 and name  C) (resid 159 and name  N) 
       (resid 159 and name CA) (resid 159 and name  C) 1.0  -121.93    30.80 2

! 39. Y 160 Phi -115.10 +/- 58.58 (-173.68 to -56.52)

assign (resid 159 and name  C) (resid 160 and name  N) 
       (resid 160 and name CA) (resid 160 and name  C) 1.0  -115.10    58.58 2

! 40. E 164 Phi -52.11 +/- 22.60 (-74.71 to -29.51)

assign (resid 163 and name  C) (resid 164 and name  N) 
       (resid 164 and name CA) (resid 164 and name  C) 1.0   -52.11    22.60 2

! 41. A 165 Phi -63.29 +/- 15.34 (-78.63 to -47.95)

assign (resid 164 and name  C) (resid 165 and name  N) 
       (resid 165 and name CA) (resid 165 and name  C) 1.0   -63.29    15.34 2

! 42. A 166 Phi -68.16 +/- 13.12 (-81.28 to -55.04)

assign (resid 165 and name  C) (resid 166 and name  N) 
       (resid 166 and name CA) (resid 166 and name  C) 1.0   -68.16    13.12 2

! 43. Q 167 Phi -63.91 +/- 10.32 (-74.23 to -53.59)

assign (resid 166 and name  C) (resid 167 and name  N) 
       (resid 167 and name CA) (resid 167 and name  C) 1.0   -63.91    10.32 2

! 44. L 168 Phi -66.88 +/- 17.04 (-83.92 to -49.84)

assign (resid 167 and name  C) (resid 168 and name  N) 
       (resid 168 and name CA) (resid 168 and name  C) 1.0   -66.88    17.04 2

! 45. A 169 Phi -64.60 +/- 11.10 (-75.70 to -53.50)

assign (resid 168 and name  C) (resid 169 and name  N) 
       (resid 169 and name CA) (resid 169 and name  C) 1.0   -64.60    11.10 2

! 46. L 170 Phi -62.34 +/- 13.42 (-75.76 to -48.92)

assign (resid 169 and name  C) (resid 170 and name  N) 
       (resid 170 and name CA) (resid 170 and name  C) 1.0   -62.34    13.42 2

! 47. E 171 Phi -70.00 +/- 17.76 (-87.76 to -52.24)

assign (resid 170 and name  C) (resid 171 and name  N) 
       (resid 171 and name CA) (resid 171 and name  C) 1.0   -70.00    17.76 2

! 48. Q 172 Phi -83.80 +/- 23.52 (-107.32 to -60.28)

assign (resid 171 and name  C) (resid 172 and name  N) 
       (resid 172 and name CA) (resid 172 and name  C) 1.0   -83.80    23.52 2

! 49. M 173 Phi -94.90 +/- 33.90 (-128.80 to -61.00)

assign (resid 172 and name  C) (resid 173 and name  N) 
       (resid 173 and name CA) (resid 173 and name  C) 1.0   -94.90    33.90 2

! 50. S 175 Phi -69.73 +/- 20.96 (-90.69 to -48.77)

assign (resid 174 and name  C) (resid 175 and name  N) 
       (resid 175 and name CA) (resid 175 and name  C) 1.0   -69.73    20.96 2

! 51. M 177 Phi -85.71 +/- 43.34 (-129.05 to -42.37)

assign (resid 176 and name  C) (resid 177 and name  N) 
       (resid 177 and name CA) (resid 177 and name  C) 1.0   -85.71    43.34 2

! 52. R 181 Phi -113.76 +/- 42.94 (-156.70 to -70.82)

assign (resid 180 and name  C) (resid 181 and name  N) 
       (resid 181 and name CA) (resid 181 and name  C) 1.0  -113.76    42.94 2

! 53. I 183 Phi -116.16 +/- 55.32 (-171.48 to -60.84)

assign (resid 182 and name  C) (resid 183 and name  N) 
       (resid 183 and name CA) (resid 183 and name  C) 1.0  -116.16    55.32 2

! 54. K 184 Phi -129.19 +/- 26.44 (-155.63 to -102.75)

assign (resid 183 and name  C) (resid 184 and name  N) 
       (resid 184 and name CA) (resid 184 and name  C) 1.0  -129.19    26.44 2

! 55. V 185 Phi -125.51 +/- 24.38 (-149.89 to -101.13)

assign (resid 184 and name  C) (resid 185 and name  N) 
       (resid 185 and name CA) (resid 185 and name  C) 1.0  -125.51    24.38 2

! 56. Q 193 Phi -69.01 +/- 13.18 (-82.19 to -55.83)

assign (resid 192 and name  C) (resid 193 and name  N) 
       (resid 193 and name CA) (resid 193 and name  C) 1.0   -69.01    13.18 2

! 57. A 194 Phi -100.31 +/- 41.56 (-141.87 to -58.75)

assign (resid 193 and name  C) (resid 194 and name  N) 
       (resid 194 and name CA) (resid 194 and name  C) 1.0  -100.31    41.56 2

! 58. Q 195 Phi -52.60 +/- 10.56 (-63.16 to -42.04)

assign (resid 194 and name  C) (resid 195 and name  N) 
       (resid 195 and name CA) (resid 195 and name  C) 1.0   -52.60    10.56 2

! 59. P 196 Phi -58.01 +/- 4.82 (-62.83 to -53.19)

assign (resid 195 and name  C) (resid 196 and name  N) 
       (resid 196 and name CA) (resid 196 and name  C) 1.0   -58.01     4.82 2

! 60. I 197 Phi -65.83 +/- 10.68 (-76.51 to -55.15)

assign (resid 196 and name  C) (resid 197 and name  N) 
       (resid 197 and name CA) (resid 197 and name  C) 1.0   -65.83    10.68 2

! 61. I 198 Phi -65.45 +/- 8.56 (-74.01 to -56.89)

assign (resid 197 and name  C) (resid 198 and name  N) 
       (resid 198 and name CA) (resid 198 and name  C) 1.0   -65.45     8.56 2

! 62. D 199 Phi -62.00 +/- 10.44 (-72.44 to -51.56)

assign (resid 198 and name  C) (resid 199 and name  N) 
       (resid 199 and name CA) (resid 199 and name  C) 1.0   -62.00    10.44 2

! 63. Q 200 Phi -64.08 +/- 7.38 (-71.46 to -56.70)

assign (resid 199 and name  C) (resid 200 and name  N) 
       (resid 200 and name CA) (resid 200 and name  C) 1.0   -64.08     7.38 2

! 64. L 201 Phi -63.59 +/- 14.20 (-77.79 to -49.39)

assign (resid 200 and name  C) (resid 201 and name  N) 
       (resid 201 and name CA) (resid 201 and name  C) 1.0   -63.59    14.20 2

! 65. A 202 Phi -65.82 +/- 9.56 (-75.38 to -56.26)

assign (resid 201 and name  C) (resid 202 and name  N) 
       (resid 202 and name CA) (resid 202 and name  C) 1.0   -65.82     9.56 2

! 66. E 203 Phi -68.31 +/- 5.48 (-73.79 to -62.83)

assign (resid 202 and name  C) (resid 203 and name  N) 
       (resid 203 and name CA) (resid 203 and name  C) 1.0   -68.31     5.48 2

! 67. E 204 Phi -65.00 +/- 11.92 (-76.92 to -53.08)

assign (resid 203 and name  C) (resid 204 and name  N) 
       (resid 204 and name CA) (resid 204 and name  C) 1.0   -65.00    11.92 2

! 68. A 205 Phi -61.73 +/- 9.04 (-70.77 to -52.69)

assign (resid 204 and name  C) (resid 205 and name  N) 
       (resid 205 and name CA) (resid 205 and name  C) 1.0   -61.73     9.04 2

! 69. R 206 Phi -65.77 +/- 10.16 (-75.93 to -55.61)

assign (resid 205 and name  C) (resid 206 and name  N) 
       (resid 206 and name CA) (resid 206 and name  C) 1.0   -65.77    10.16 2

! 70. A 207 Phi -79.09 +/- 12.18 (-91.27 to -66.91)

assign (resid 206 and name  C) (resid 207 and name  N) 
       (resid 207 and name CA) (resid 207 and name  C) 1.0   -79.09    12.18 2

! 71. F 208 Phi -97.28 +/- 24.50 (-121.78 to -72.78)

assign (resid 207 and name  C) (resid 208 and name  N) 
       (resid 208 and name CA) (resid 208 and name  C) 1.0   -97.28    24.50 2

! 72. R 210 Phi -127.13 +/- 49.44 (-176.57 to -77.69)

assign (resid 209 and name  C) (resid 210 and name  N) 
       (resid 210 and name CA) (resid 210 and name  C) 1.0  -127.13    49.44 2

! 73. I 211 Phi -126.88 +/- 26.88 (-153.76 to -100.00)

assign (resid 210 and name  C) (resid 211 and name  N) 
       (resid 211 and name CA) (resid 211 and name  C) 1.0  -126.88    26.88 2

! 74. Y 212 Phi -123.90 +/- 14.22 (-138.12 to -109.68)

assign (resid 211 and name  C) (resid 212 and name  N) 
       (resid 212 and name CA) (resid 212 and name  C) 1.0  -123.90    14.22 2

! 75. V 213 Phi -125.52 +/- 19.26 (-144.78 to -106.26)

assign (resid 212 and name  C) (resid 213 and name  N) 
       (resid 213 and name CA) (resid 213 and name  C) 1.0  -125.52    19.26 2

! 76. A 214 Phi -99.95 +/- 20.96 (-120.91 to -78.99)

assign (resid 213 and name  C) (resid 214 and name  N) 
       (resid 214 and name CA) (resid 214 and name  C) 1.0   -99.95    20.96 2

! 77. V 216 Phi -81.65 +/- 26.82 (-108.47 to -54.83)

assign (resid 215 and name  C) (resid 216 and name  N) 
       (resid 216 and name CA) (resid 216 and name  C) 1.0   -81.65    26.82 2

! 78. H 217 Phi -67.43 +/- 26.48 (-93.91 to -40.95)

assign (resid 216 and name  C) (resid 217 and name  N) 
       (resid 217 and name CA) (resid 217 and name  C) 1.0   -67.43    26.48 2

! 79. D 219 Phi -67.88 +/- 9.86 (-77.74 to -58.02)

assign (resid 218 and name  C) (resid 219 and name  N) 
       (resid 219 and name CA) (resid 219 and name  C) 1.0   -67.88     9.86 2

! 80. S 221 Phi -98.25 +/- 43.74 (-141.99 to -54.51)

assign (resid 220 and name  C) (resid 221 and name  N) 
       (resid 221 and name CA) (resid 221 and name  C) 1.0   -98.25    43.74 2

! 81. D 222 Phi -58.07 +/- 14.22 (-72.29 to -43.85)

assign (resid 221 and name  C) (resid 222 and name  N) 
       (resid 222 and name CA) (resid 222 and name  C) 1.0   -58.07    14.22 2

! 82. D 223 Phi -66.13 +/- 10.06 (-76.19 to -56.07)

assign (resid 222 and name  C) (resid 223 and name  N) 
       (resid 223 and name CA) (resid 223 and name  C) 1.0   -66.13    10.06 2

! 83. D 224 Phi -64.18 +/- 14.30 (-78.48 to -49.88)

assign (resid 223 and name  C) (resid 224 and name  N) 
       (resid 224 and name CA) (resid 224 and name  C) 1.0   -64.18    14.30 2

! 84. I 225 Phi -69.40 +/- 26.92 (-96.32 to -42.48)

assign (resid 224 and name  C) (resid 225 and name  N) 
       (resid 225 and name CA) (resid 225 and name  C) 1.0   -69.40    26.92 2

! 85. K 226 Phi -63.05 +/- 12.02 (-75.07 to -51.03)

assign (resid 225 and name  C) (resid 226 and name  N) 
       (resid 226 and name CA) (resid 226 and name  C) 1.0   -63.05    12.02 2

! 86. S 227 Phi -59.90 +/- 10.36 (-70.26 to -49.54)

assign (resid 226 and name  C) (resid 227 and name  N) 
       (resid 227 and name CA) (resid 227 and name  C) 1.0   -59.90    10.36 2

! 87. V 228 Phi -63.41 +/- 10.36 (-73.77 to -53.05)

assign (resid 227 and name  C) (resid 228 and name  N) 
       (resid 228 and name CA) (resid 228 and name  C) 1.0   -63.41    10.36 2

! 88. F 229 Phi -68.90 +/- 10.80 (-79.70 to -58.10)

assign (resid 228 and name  C) (resid 229 and name  N) 
       (resid 229 and name CA) (resid 229 and name  C) 1.0   -68.90    10.80 2

! 89. E 230 Phi -67.77 +/- 8.46 (-76.23 to -59.31)

assign (resid 229 and name  C) (resid 230 and name  N) 
       (resid 230 and name CA) (resid 230 and name  C) 1.0   -67.77     8.46 2

! 90. A 231 Phi -65.81 +/- 26.54 (-92.35 to -39.27)

assign (resid 230 and name  C) (resid 231 and name  N) 
       (resid 231 and name CA) (resid 231 and name  C) 1.0   -65.81    26.54 2

! 91. K 234 Phi -90.56 +/- 65.36 (-155.92 to -25.20)

assign (resid 233 and name  C) (resid 234 and name  N) 
       (resid 234 and name CA) (resid 234 and name  C) 1.0   -90.56    65.36 2

! 92. I 235 Phi -113.36 +/- 42.44 (-155.80 to -70.92)

assign (resid 234 and name  C) (resid 235 and name  N) 
       (resid 235 and name CA) (resid 235 and name  C) 1.0  -113.36    42.44 2

! 93. K 236 Phi -96.84 +/- 27.52 (-124.36 to -69.32)

assign (resid 235 and name  C) (resid 236 and name  N) 
       (resid 236 and name CA) (resid 236 and name  C) 1.0   -96.84    27.52 2

! 94. C 238 Phi -110.73 +/- 51.76 (-162.49 to -58.97)

assign (resid 237 and name  C) (resid 238 and name  N) 
       (resid 238 and name CA) (resid 238 and name  C) 1.0  -110.73    51.76 2

! 95. T 239 Phi -114.76 +/- 42.34 (-157.10 to -72.42)

assign (resid 238 and name  C) (resid 239 and name  N) 
       (resid 239 and name CA) (resid 239 and name  C) 1.0  -114.76    42.34 2

! 96. L 240 Phi -101.03 +/- 17.12 (-118.15 to -83.91)

assign (resid 239 and name  C) (resid 240 and name  N) 
       (resid 240 and name CA) (resid 240 and name  C) 1.0  -101.03    17.12 2

! 97. R 242 Phi -113.57 +/- 32.98 (-146.55 to -80.59)

assign (resid 241 and name  C) (resid 242 and name  N) 
       (resid 242 and name CA) (resid 242 and name  C) 1.0  -113.57    32.98 2

! 98. D 243 Phi -94.55 +/- 46.50 (-141.05 to -48.05)

assign (resid 242 and name  C) (resid 243 and name  N) 
       (resid 243 and name CA) (resid 243 and name  C) 1.0   -94.55    46.50 2

! 99. P 244 Phi -57.52 +/- 11.02 (-68.54 to -46.50)

assign (resid 243 and name  C) (resid 244 and name  N) 
       (resid 244 and name CA) (resid 244 and name  C) 1.0   -57.52    11.02 2

! 100. T 246 Phi -99.78 +/- 33.66 (-133.44 to -66.12)

assign (resid 245 and name  C) (resid 246 and name  N) 
       (resid 246 and name CA) (resid 246 and name  C) 1.0   -99.78    33.66 2

! 101. H 249 Phi -117.88 +/- 54.74 (-172.62 to -63.14)

assign (resid 248 and name  C) (resid 249 and name  N) 
       (resid 249 and name CA) (resid 249 and name  C) 1.0  -117.88    54.74 2

! 102. K 250 Phi -115.16 +/- 64.08 (-179.24 to -51.08)

assign (resid 249 and name  C) (resid 250 and name  N) 
       (resid 250 and name CA) (resid 250 and name  C) 1.0  -115.16    64.08 2

! 103. Y 252 Phi -132.85 +/- 42.56 (-175.41 to -90.29)

assign (resid 251 and name  C) (resid 252 and name  N) 
       (resid 252 and name CA) (resid 252 and name  C) 1.0  -132.85    42.56 2

! 104. F 254 Phi -125.47 +/- 18.38 (-143.85 to -107.09)

assign (resid 253 and name  C) (resid 254 and name  N) 
       (resid 254 and name CA) (resid 254 and name  C) 1.0  -125.47    18.38 2

! 105. I 255 Phi -126.98 +/- 25.34 (-152.32 to -101.64)

assign (resid 254 and name  C) (resid 255 and name  N) 
       (resid 255 and name CA) (resid 255 and name  C) 1.0  -126.98    25.34 2

! 106. E 256 Phi -118.35 +/- 13.06 (-131.41 to -105.29)

assign (resid 255 and name  C) (resid 256 and name  N) 
       (resid 256 and name CA) (resid 256 and name  C) 1.0  -118.35    13.06 2

! 107. E 258 Phi -66.24 +/- 24.50 (-90.74 to -41.74)

assign (resid 257 and name  C) (resid 258 and name  N) 
       (resid 258 and name CA) (resid 258 and name  C) 1.0   -66.24    24.50 2

! 108. A 260 Phi -61.73 +/- 18.58 (-80.31 to -43.15)

assign (resid 259 and name  C) (resid 260 and name  N) 
       (resid 260 and name CA) (resid 260 and name  C) 1.0   -61.73    18.58 2

! 109. Q 261 Phi -62.98 +/- 5.88 (-68.86 to -57.10)

assign (resid 260 and name  C) (resid 261 and name  N) 
       (resid 261 and name CA) (resid 261 and name  C) 1.0   -62.98     5.88 2

! 110. S 262 Phi -62.57 +/- 18.14 (-80.71 to -44.43)

assign (resid 261 and name  C) (resid 262 and name  N) 
       (resid 262 and name CA) (resid 262 and name  C) 1.0   -62.57    18.14 2

! 111. S 263 Phi -67.50 +/- 24.86 (-92.36 to -42.64)

assign (resid 262 and name  C) (resid 263 and name  N) 
       (resid 263 and name CA) (resid 263 and name  C) 1.0   -67.50    24.86 2

! 112. Q 264 Phi -66.15 +/- 7.64 (-73.79 to -58.51)

assign (resid 263 and name  C) (resid 264 and name  N) 
       (resid 264 and name CA) (resid 264 and name  C) 1.0   -66.15     7.64 2

! 113. D 265 Phi -65.23 +/- 13.22 (-78.45 to -52.01)

assign (resid 264 and name  C) (resid 265 and name  N) 
       (resid 265 and name CA) (resid 265 and name  C) 1.0   -65.23    13.22 2

! 114. A 266 Phi -63.93 +/- 11.52 (-75.45 to -52.41)

assign (resid 265 and name  C) (resid 266 and name  N) 
       (resid 266 and name CA) (resid 266 and name  C) 1.0   -63.93    11.52 2

! 115. V 267 Phi -62.02 +/- 9.14 (-71.16 to -52.88)

assign (resid 266 and name  C) (resid 267 and name  N) 
       (resid 267 and name CA) (resid 267 and name  C) 1.0   -62.02     9.14 2

! 116. S 268 Phi -68.16 +/- 28.36 (-96.52 to -39.80)

assign (resid 267 and name  C) (resid 268 and name  N) 
       (resid 268 and name CA) (resid 268 and name  C) 1.0   -68.16    28.36 2

! 117. S 269 Phi -84.91 +/- 29.94 (-114.85 to -54.97)

assign (resid 268 and name  C) (resid 269 and name  N) 
       (resid 269 and name CA) (resid 269 and name  C) 1.0   -84.91    29.94 2

! 118. N 271 Phi -64.65 +/- 16.44 (-81.09 to -48.21)

assign (resid 270 and name  C) (resid 271 and name  N) 
       (resid 271 and name CA) (resid 271 and name  C) 1.0   -64.65    16.44 2

! 119. L 272 Phi -63.82 +/- 9.06 (-72.88 to -54.76)

assign (resid 271 and name  C) (resid 272 and name  N) 
       (resid 272 and name CA) (resid 272 and name  C) 1.0   -63.82     9.06 2

! 120. D 274 Phi -100.49 +/- 40.70 (-141.19 to -59.79)

assign (resid 273 and name  C) (resid 274 and name  N) 
       (resid 274 and name CA) (resid 274 and name  C) 1.0  -100.49    40.70 2

! 121. L 275 Phi -107.13 +/- 22.30 (-129.43 to -84.83)

assign (resid 274 and name  C) (resid 275 and name  N) 
       (resid 275 and name CA) (resid 275 and name  C) 1.0  -107.13    22.30 2

! 122. Q 278 Phi -109.39 +/- 30.88 (-140.27 to -78.51)

assign (resid 277 and name  C) (resid 278 and name  N) 
       (resid 278 and name CA) (resid 278 and name  C) 1.0  -109.39    30.88 2

! 123. R 281 Phi -122.91 +/- 24.44 (-147.35 to -98.47)

assign (resid 280 and name  C) (resid 281 and name  N) 
       (resid 281 and name CA) (resid 281 and name  C) 1.0  -122.91    24.44 2

! 124. V 282 Phi -126.20 +/- 20.54 (-146.74 to -105.66)

assign (resid 281 and name  C) (resid 282 and name  N) 
       (resid 282 and name CA) (resid 282 and name  C) 1.0  -126.20    20.54 2

! 125. T 287 Phi -126.12 +/- 43.90 (-170.02 to -82.22)

assign (resid 286 and name  C) (resid 287 and name  N) 
       (resid 287 and name CA) (resid 287 and name  C) 1.0  -126.12    43.90 2


! 126. R 106 Psi -42.65 +/- 12.90 (-55.55 to -29.75)

assign (resid 106 and name  N) (resid 106 and name CA) 
       (resid 106 and name  C) (resid 107 and name  N) 1.0   -42.65    12.90 2

! 127. A 107 Psi -37.97 +/- 14.82 (-52.79 to -23.15)

assign (resid 107 and name  N) (resid 107 and name CA) 
       (resid 107 and name  C) (resid 108 and name  N) 1.0   -37.97    14.82 2

! 128. L 108 Psi -38.21 +/- 19.06 (-57.27 to -19.15)

assign (resid 108 and name  N) (resid 108 and name CA) 
       (resid 108 and name  C) (resid 109 and name  N) 1.0   -38.21    19.06 2

! 129. A 109 Psi -41.92 +/- 12.84 (-54.76 to -29.08)

assign (resid 109 and name  N) (resid 109 and name CA) 
       (resid 109 and name  C) (resid 110 and name  N) 1.0   -41.92    12.84 2

! 130. I 110 Psi -44.87 +/- 7.64 (-52.51 to -37.23)

assign (resid 110 and name  N) (resid 110 and name CA) 
       (resid 110 and name  C) (resid 111 and name  N) 1.0   -44.87     7.64 2

! 131. M 111 Psi -42.05 +/- 14.80 (-56.85 to -27.25)

assign (resid 111 and name  N) (resid 111 and name CA) 
       (resid 111 and name  C) (resid 112 and name  N) 1.0   -42.05    14.80 2

! 132. C 112 Psi -25.64 +/- 31.50 (-57.14 to 5.86)

assign (resid 112 and name  N) (resid 112 and name CA) 
       (resid 112 and name  C) (resid 113 and name  N) 1.0   -25.64    31.50 2

! 133. V 114 Psi 140.50 +/- 27.48 (113.02 to 167.98)

assign (resid 114 and name  N) (resid 114 and name CA) 
       (resid 114 and name  C) (resid 115 and name  N) 1.0   140.50    27.48 2

! 134. Y 115 Psi 123.75 +/- 24.26 (99.49 to 148.01)

assign (resid 115 and name  N) (resid 115 and name CA) 
       (resid 115 and name  C) (resid 116 and name  N) 1.0   123.75    24.26 2

! 135. V 116 Psi 139.43 +/- 27.36 (112.07 to 166.79)

assign (resid 116 and name  N) (resid 116 and name CA) 
       (resid 116 and name  C) (resid 117 and name  N) 1.0   139.43    27.36 2

! 136. G 117 Psi 144.05 +/- 38.92 (105.13 to 182.97)

assign (resid 117 and name  N) (resid 117 and name CA) 
       (resid 117 and name  C) (resid 118 and name  N) 1.0   144.05    38.92 2

! 137. E 122 Psi -10.47 +/- 53.96 (-64.43 to 43.49)

assign (resid 122 and name  N) (resid 122 and name CA) 
       (resid 122 and name  C) (resid 123 and name  N) 1.0   -10.47    53.96 2

! 138. L 123 Psi 143.72 +/- 43.30 (100.42 to 187.02)

assign (resid 123 and name  N) (resid 123 and name CA) 
       (resid 123 and name  C) (resid 124 and name  N) 1.0   143.72    43.30 2

! 139. E 125 Psi -43.22 +/- 18.16 (-61.38 to -25.06)

assign (resid 125 and name  N) (resid 125 and name CA) 
       (resid 125 and name  C) (resid 126 and name  N) 1.0   -43.22    18.16 2

! 140. D 126 Psi -34.89 +/- 18.70 (-53.59 to -16.19)

assign (resid 126 and name  N) (resid 126 and name CA) 
       (resid 126 and name  C) (resid 127 and name  N) 1.0   -34.89    18.70 2

! 141. T 127 Psi -39.78 +/- 13.74 (-53.52 to -26.04)

assign (resid 127 and name  N) (resid 127 and name CA) 
       (resid 127 and name  C) (resid 128 and name  N) 1.0   -39.78    13.74 2

! 142. I 128 Psi -44.15 +/- 10.10 (-54.25 to -34.05)

assign (resid 128 and name  N) (resid 128 and name CA) 
       (resid 128 and name  C) (resid 129 and name  N) 1.0   -44.15    10.10 2

! 143. R 129 Psi -46.79 +/- 9.38 (-56.17 to -37.41)

assign (resid 129 and name  N) (resid 129 and name CA) 
       (resid 129 and name  C) (resid 130 and name  N) 1.0   -46.79     9.38 2

! 144. Q 130 Psi -35.01 +/- 27.94 (-62.95 to -7.07)

assign (resid 130 and name  N) (resid 130 and name CA) 
       (resid 130 and name  C) (resid 131 and name  N) 1.0   -35.01    27.94 2

! 145. A 131 Psi -45.39 +/- 31.10 (-76.49 to -14.29)

assign (resid 131 and name  N) (resid 131 and name CA) 
       (resid 131 and name  C) (resid 132 and name  N) 1.0   -45.39    31.10 2

! 146. A 133 Psi -38.20 +/- 18.12 (-56.32 to -20.08)

assign (resid 133 and name  N) (resid 133 and name CA) 
       (resid 133 and name  C) (resid 134 and name  N) 1.0   -38.20    18.12 2

! 147. P 134 Psi -31.31 +/- 26.00 (-57.31 to -5.31)

assign (resid 134 and name  N) (resid 134 and name CA) 
       (resid 134 and name  C) (resid 135 and name  N) 1.0   -31.31    26.00 2

! 148. P 137 Psi 132.72 +/- 32.00 (100.72 to 164.72)

assign (resid 137 and name  N) (resid 137 and name CA) 
       (resid 137 and name  C) (resid 138 and name  N) 1.0   132.72    32.00 2

! 149. I 138 Psi 128.42 +/- 19.66 (108.76 to 148.08)

assign (resid 138 and name  N) (resid 138 and name CA) 
       (resid 138 and name  C) (resid 139 and name  N) 1.0   128.42    19.66 2

! 150. K 139 Psi -40.14 +/- 15.88 (-56.02 to -24.26)

assign (resid 139 and name  N) (resid 139 and name CA) 
       (resid 139 and name  C) (resid 140 and name  N) 1.0   -40.14    15.88 2

! 151. S 140 Psi 151.69 +/- 28.50 (123.19 to 180.19)

assign (resid 140 and name  N) (resid 140 and name CA) 
       (resid 140 and name  C) (resid 141 and name  N) 1.0   151.69    28.50 2

! 152. I 141 Psi 125.47 +/- 17.90 (107.57 to 143.37)

assign (resid 141 and name  N) (resid 141 and name CA) 
       (resid 141 and name  C) (resid 142 and name  N) 1.0   125.47    17.90 2

! 153. D 142 Psi 128.39 +/- 30.54 (97.85 to 158.93)

assign (resid 142 and name  N) (resid 142 and name CA) 
       (resid 142 and name  C) (resid 143 and name  N) 1.0   128.39    30.54 2

! 154. M 143 Psi 126.81 +/- 38.96 (87.85 to 165.77)

assign (resid 143 and name  N) (resid 143 and name CA) 
       (resid 143 and name  C) (resid 144 and name  N) 1.0   126.81    38.96 2

! 155. W 145 Psi 128.98 +/- 29.96 (99.02 to 158.94)

assign (resid 145 and name  N) (resid 145 and name CA) 
       (resid 145 and name  C) (resid 146 and name  N) 1.0   128.98    29.96 2

! 156. D 146 Psi 143.29 +/- 53.08 (90.21 to 196.37)

assign (resid 146 and name  N) (resid 146 and name CA) 
       (resid 146 and name  C) (resid 147 and name  N) 1.0   143.29    53.08 2

! 157. V 148 Psi -40.30 +/- 17.04 (-57.34 to -23.26)

assign (resid 148 and name  N) (resid 148 and name CA) 
       (resid 148 and name  C) (resid 149 and name  N) 1.0   -40.30    17.04 2

! 158. T 149 Psi -8.06 +/- 28.96 (-37.02 to 20.90)

assign (resid 149 and name  N) (resid 149 and name CA) 
       (resid 149 and name  C) (resid 150 and name  N) 1.0    -8.06    28.96 2

! 159. F 155 Psi 150.47 +/- 23.34 (127.13 to 173.81)

assign (resid 155 and name  N) (resid 155 and name CA) 
       (resid 155 and name  C) (resid 156 and name  N) 1.0   150.47    23.34 2

! 160. A 156 Psi 153.07 +/- 22.28 (130.79 to 175.35)

assign (resid 156 and name  N) (resid 156 and name CA) 
       (resid 156 and name  C) (resid 157 and name  N) 1.0   153.07    22.28 2

! 161. F 157 Psi 137.48 +/- 28.82 (108.66 to 166.30)

assign (resid 157 and name  N) (resid 157 and name CA) 
       (resid 157 and name  C) (resid 158 and name  N) 1.0   137.48    28.82 2

! 162. V 158 Psi 120.06 +/- 16.50 (103.56 to 136.56)

assign (resid 158 and name  N) (resid 158 and name CA) 
       (resid 158 and name  C) (resid 159 and name  N) 1.0   120.06    16.50 2

! 163. E 159 Psi 132.05 +/- 12.16 (119.89 to 144.21)

assign (resid 159 and name  N) (resid 159 and name CA) 
       (resid 159 and name  C) (resid 160 and name  N) 1.0   132.05    12.16 2

! 164. Y 160 Psi 157.89 +/- 34.80 (123.09 to 192.69)

assign (resid 160 and name  N) (resid 160 and name CA) 
       (resid 160 and name  C) (resid 161 and name  N) 1.0   157.89    34.80 2

! 165. E 164 Psi -42.46 +/- 22.10 (-64.56 to -20.36)

assign (resid 164 and name  N) (resid 164 and name CA) 
       (resid 164 and name  C) (resid 165 and name  N) 1.0   -42.46    22.10 2

! 166. A 165 Psi -37.17 +/- 23.26 (-60.43 to -13.91)

assign (resid 165 and name  N) (resid 165 and name CA) 
       (resid 165 and name  C) (resid 166 and name  N) 1.0   -37.17    23.26 2

! 167. A 166 Psi -37.51 +/- 13.14 (-50.65 to -24.37)

assign (resid 166 and name  N) (resid 166 and name CA) 
       (resid 166 and name  C) (resid 167 and name  N) 1.0   -37.51    13.14 2

! 168. Q 167 Psi -39.36 +/- 9.84 (-49.20 to -29.52)

assign (resid 167 and name  N) (resid 167 and name CA) 
       (resid 167 and name  C) (resid 168 and name  N) 1.0   -39.36     9.84 2

! 169. L 168 Psi -42.21 +/- 15.60 (-57.81 to -26.61)

assign (resid 168 and name  N) (resid 168 and name CA) 
       (resid 168 and name  C) (resid 169 and name  N) 1.0   -42.21    15.60 2

! 170. A 169 Psi -39.20 +/- 13.38 (-52.58 to -25.82)

assign (resid 169 and name  N) (resid 169 and name CA) 
       (resid 169 and name  C) (resid 170 and name  N) 1.0   -39.20    13.38 2

! 171. L 170 Psi -42.06 +/- 20.06 (-62.12 to -22.00)

assign (resid 170 and name  N) (resid 170 and name CA) 
       (resid 170 and name  C) (resid 171 and name  N) 1.0   -42.06    20.06 2

! 172. E 171 Psi -37.11 +/- 9.60 (-46.71 to -27.51)

assign (resid 171 and name  N) (resid 171 and name CA) 
       (resid 171 and name  C) (resid 172 and name  N) 1.0   -37.11     9.60 2

! 173. Q 172 Psi -25.09 +/- 23.98 (-49.07 to -1.11)

assign (resid 172 and name  N) (resid 172 and name CA) 
       (resid 172 and name  C) (resid 173 and name  N) 1.0   -25.09    23.98 2

! 174. M 173 Psi -5.02 +/- 30.52 (-35.54 to 25.50)

assign (resid 173 and name  N) (resid 173 and name CA) 
       (resid 173 and name  C) (resid 174 and name  N) 1.0    -5.02    30.52 2

! 175. S 175 Psi -28.12 +/- 45.28 (-73.40 to 17.16)

assign (resid 175 and name  N) (resid 175 and name CA) 
       (resid 175 and name  C) (resid 176 and name  N) 1.0   -28.12    45.28 2

! 176. M 177 Psi 129.80 +/- 54.54 (75.26 to 184.34)

assign (resid 177 and name  N) (resid 177 and name CA) 
       (resid 177 and name  C) (resid 178 and name  N) 1.0   129.80    54.54 2

! 177. R 181 Psi 138.03 +/- 46.90 (91.13 to 184.93)

assign (resid 181 and name  N) (resid 181 and name CA) 
       (resid 181 and name  C) (resid 182 and name  N) 1.0   138.03    46.90 2

! 178. I 183 Psi 147.29 +/- 14.12 (133.17 to 161.41)

assign (resid 183 and name  N) (resid 183 and name CA) 
       (resid 183 and name  C) (resid 184 and name  N) 1.0   147.29    14.12 2

! 179. K 184 Psi 144.00 +/- 32.82 (111.18 to 176.82)

assign (resid 184 and name  N) (resid 184 and name CA) 
       (resid 184 and name  C) (resid 185 and name  N) 1.0   144.00    32.82 2

! 180. V 185 Psi 137.42 +/- 30.48 (106.94 to 167.90)

assign (resid 185 and name  N) (resid 185 and name CA) 
       (resid 185 and name  C) (resid 186 and name  N) 1.0   137.42    30.48 2

! 181. Q 193 Psi -30.35 +/- 25.56 (-55.91 to -4.79)

assign (resid 193 and name  N) (resid 193 and name CA) 
       (resid 193 and name  C) (resid 194 and name  N) 1.0   -30.35    25.56 2

! 182. A 194 Psi 0.11 +/- 38.32 (-38.21 to 38.43)

assign (resid 194 and name  N) (resid 194 and name CA) 
       (resid 194 and name  C) (resid 195 and name  N) 1.0     0.11    38.32 2

! 183. Q 195 Psi -49.16 +/- 11.14 (-60.30 to -38.02)

assign (resid 195 and name  N) (resid 195 and name CA) 
       (resid 195 and name  C) (resid 196 and name  N) 1.0   -49.16    11.14 2

! 184. P 196 Psi -33.66 +/- 19.06 (-52.72 to -14.60)

assign (resid 196 and name  N) (resid 196 and name CA) 
       (resid 196 and name  C) (resid 197 and name  N) 1.0   -33.66    19.06 2

! 185. I 197 Psi -42.41 +/- 14.96 (-57.37 to -27.45)

assign (resid 197 and name  N) (resid 197 and name CA) 
       (resid 197 and name  C) (resid 198 and name  N) 1.0   -42.41    14.96 2

! 186. I 198 Psi -42.67 +/- 10.64 (-53.31 to -32.03)

assign (resid 198 and name  N) (resid 198 and name CA) 
       (resid 198 and name  C) (resid 199 and name  N) 1.0   -42.67    10.64 2

! 187. D 199 Psi -39.19 +/- 11.26 (-50.45 to -27.93)

assign (resid 199 and name  N) (resid 199 and name CA) 
       (resid 199 and name  C) (resid 200 and name  N) 1.0   -39.19    11.26 2

! 188. Q 200 Psi -42.77 +/- 10.06 (-52.83 to -32.71)

assign (resid 200 and name  N) (resid 200 and name CA) 
       (resid 200 and name  C) (resid 201 and name  N) 1.0   -42.77    10.06 2

! 189. L 201 Psi -37.73 +/- 19.72 (-57.45 to -18.01)

assign (resid 201 and name  N) (resid 201 and name CA) 
       (resid 201 and name  C) (resid 202 and name  N) 1.0   -37.73    19.72 2

! 190. A 202 Psi -40.71 +/- 10.64 (-51.35 to -30.07)

assign (resid 202 and name  N) (resid 202 and name CA) 
       (resid 202 and name  C) (resid 203 and name  N) 1.0   -40.71    10.64 2

! 191. E 203 Psi -41.89 +/- 11.26 (-53.15 to -30.63)

assign (resid 203 and name  N) (resid 203 and name CA) 
       (resid 203 and name  C) (resid 204 and name  N) 1.0   -41.89    11.26 2

! 192. E 204 Psi -38.84 +/- 14.08 (-52.92 to -24.76)

assign (resid 204 and name  N) (resid 204 and name CA) 
       (resid 204 and name  C) (resid 205 and name  N) 1.0   -38.84    14.08 2

! 193. A 205 Psi -31.12 +/- 39.64 (-70.76 to 8.52)

assign (resid 205 and name  N) (resid 205 and name CA) 
       (resid 205 and name  C) (resid 206 and name  N) 1.0   -31.12    39.64 2

! 194. R 206 Psi -37.37 +/- 17.58 (-54.95 to -19.79)

assign (resid 206 and name  N) (resid 206 and name CA) 
       (resid 206 and name  C) (resid 207 and name  N) 1.0   -37.37    17.58 2

! 195. A 207 Psi -35.95 +/- 40.96 (-76.91 to 5.01)

assign (resid 207 and name  N) (resid 207 and name CA) 
       (resid 207 and name  C) (resid 208 and name  N) 1.0   -35.95    40.96 2

! 196. F 208 Psi -2.84 +/- 24.74 (-27.58 to 21.90)

assign (resid 208 and name  N) (resid 208 and name CA) 
       (resid 208 and name  C) (resid 209 and name  N) 1.0    -2.84    24.74 2

! 197. R 210 Psi 161.99 +/- 24.64 (137.35 to 186.63)

assign (resid 210 and name  N) (resid 210 and name CA) 
       (resid 210 and name  C) (resid 211 and name  N) 1.0   161.99    24.64 2

! 198. I 211 Psi 142.84 +/- 26.44 (116.40 to 169.28)

assign (resid 211 and name  N) (resid 211 and name CA) 
       (resid 211 and name  C) (resid 212 and name  N) 1.0   142.84    26.44 2

! 199. Y 212 Psi 133.21 +/- 31.10 (102.11 to 164.31)

assign (resid 212 and name  N) (resid 212 and name CA) 
       (resid 212 and name  C) (resid 213 and name  N) 1.0   133.21    31.10 2

! 200. V 213 Psi 139.51 +/- 29.14 (110.37 to 168.65)

assign (resid 213 and name  N) (resid 213 and name CA) 
       (resid 213 and name  C) (resid 214 and name  N) 1.0   139.51    29.14 2

! 201. A 214 Psi 165.44 +/- 27.22 (138.22 to 192.66)

assign (resid 214 and name  N) (resid 214 and name CA) 
       (resid 214 and name  C) (resid 215 and name  N) 1.0   165.44    27.22 2

! 202. V 216 Psi 122.19 +/- 42.26 (79.93 to 164.45)

assign (resid 216 and name  N) (resid 216 and name CA) 
       (resid 216 and name  C) (resid 217 and name  N) 1.0   122.19    42.26 2

! 203. H 217 Psi 129.87 +/- 17.52 (112.35 to 147.39)

assign (resid 217 and name  N) (resid 217 and name CA) 
       (resid 217 and name  C) (resid 218 and name  N) 1.0   129.87    17.52 2

! 204. D 219 Psi -22.15 +/- 23.08 (-45.23 to 0.93)

assign (resid 219 and name  N) (resid 219 and name CA) 
       (resid 219 and name  C) (resid 220 and name  N) 1.0   -22.15    23.08 2

! 205. S 221 Psi 168.01 +/- 11.78 (156.23 to 179.79)

assign (resid 221 and name  N) (resid 221 and name CA) 
       (resid 221 and name  C) (resid 222 and name  N) 1.0   168.01    11.78 2

! 206. D 222 Psi -38.53 +/- 15.34 (-53.87 to -23.19)

assign (resid 222 and name  N) (resid 222 and name CA) 
       (resid 222 and name  C) (resid 223 and name  N) 1.0   -38.53    15.34 2

! 207. D 223 Psi -37.55 +/- 7.24 (-44.79 to -30.31)

assign (resid 223 and name  N) (resid 223 and name CA) 
       (resid 223 and name  C) (resid 224 and name  N) 1.0   -37.55     7.24 2

! 208. D 224 Psi -42.57 +/- 17.64 (-60.21 to -24.93)

assign (resid 224 and name  N) (resid 224 and name CA) 
       (resid 224 and name  C) (resid 225 and name  N) 1.0   -42.57    17.64 2

! 209. I 225 Psi -33.48 +/- 29.60 (-63.08 to -3.88)

assign (resid 225 and name  N) (resid 225 and name CA) 
       (resid 225 and name  C) (resid 226 and name  N) 1.0   -33.48    29.60 2

! 210. K 226 Psi -45.54 +/- 11.84 (-57.38 to -33.70)

assign (resid 226 and name  N) (resid 226 and name CA) 
       (resid 226 and name  C) (resid 227 and name  N) 1.0   -45.54    11.84 2

! 211. S 227 Psi -43.12 +/- 18.58 (-61.70 to -24.54)

assign (resid 227 and name  N) (resid 227 and name CA) 
       (resid 227 and name  C) (resid 228 and name  N) 1.0   -43.12    18.58 2

! 212. V 228 Psi -46.46 +/- 11.96 (-58.42 to -34.50)

assign (resid 228 and name  N) (resid 228 and name CA) 
       (resid 228 and name  C) (resid 229 and name  N) 1.0   -46.46    11.96 2

! 213. F 229 Psi -28.57 +/- 28.40 (-56.97 to -0.17)

assign (resid 229 and name  N) (resid 229 and name CA) 
       (resid 229 and name  C) (resid 230 and name  N) 1.0   -28.57    28.40 2

! 214. E 230 Psi -35.84 +/- 23.10 (-58.94 to -12.74)

assign (resid 230 and name  N) (resid 230 and name CA) 
       (resid 230 and name  C) (resid 231 and name  N) 1.0   -35.84    23.10 2

! 215. A 231 Psi -32.45 +/- 19.04 (-51.49 to -13.41)

assign (resid 231 and name  N) (resid 231 and name CA) 
       (resid 231 and name  C) (resid 232 and name  N) 1.0   -32.45    19.04 2

! 216. K 234 Psi 124.00 +/- 37.66 (86.34 to 161.66)

assign (resid 234 and name  N) (resid 234 and name CA) 
       (resid 234 and name  C) (resid 235 and name  N) 1.0   124.00    37.66 2

! 217. I 235 Psi 127.78 +/- 20.48 (107.30 to 148.26)

assign (resid 235 and name  N) (resid 235 and name CA) 
       (resid 235 and name  C) (resid 236 and name  N) 1.0   127.78    20.48 2

! 218. K 236 Psi -34.99 +/- 32.46 (-67.45 to -2.53)

assign (resid 236 and name  N) (resid 236 and name CA) 
       (resid 236 and name  C) (resid 237 and name  N) 1.0   -34.99    32.46 2

! 219. C 238 Psi 107.39 +/- 39.32 (68.07 to 146.71)

assign (resid 238 and name  N) (resid 238 and name CA) 
       (resid 238 and name  C) (resid 239 and name  N) 1.0   107.39    39.32 2

! 220. T 239 Psi 129.57 +/- 24.66 (104.91 to 154.23)

assign (resid 239 and name  N) (resid 239 and name CA) 
       (resid 239 and name  C) (resid 240 and name  N) 1.0   129.57    24.66 2

! 221. L 240 Psi 111.47 +/- 18.06 (93.41 to 129.53)

assign (resid 240 and name  N) (resid 240 and name CA) 
       (resid 240 and name  C) (resid 241 and name  N) 1.0   111.47    18.06 2

! 222. R 242 Psi 136.40 +/- 20.90 (115.50 to 157.30)

assign (resid 242 and name  N) (resid 242 and name CA) 
       (resid 242 and name  C) (resid 243 and name  N) 1.0   136.40    20.90 2

! 223. D 243 Psi 120.99 +/- 44.78 (76.21 to 165.77)

assign (resid 243 and name  N) (resid 243 and name CA) 
       (resid 243 and name  C) (resid 244 and name  N) 1.0   120.99    44.78 2

! 224. P 244 Psi -29.52 +/- 11.64 (-41.16 to -17.88)

assign (resid 244 and name  N) (resid 244 and name CA) 
       (resid 244 and name  C) (resid 245 and name  N) 1.0   -29.52    11.64 2

! 225. T 246 Psi -7.19 +/- 33.16 (-40.35 to 25.97)

assign (resid 246 and name  N) (resid 246 and name CA) 
       (resid 246 and name  C) (resid 247 and name  N) 1.0    -7.19    33.16 2

! 226. H 249 Psi 150.94 +/- 24.28 (126.66 to 175.22)

assign (resid 249 and name  N) (resid 249 and name CA) 
       (resid 249 and name  C) (resid 250 and name  N) 1.0   150.94    24.28 2

! 227. K 250 Psi 124.50 +/- 30.30 (94.20 to 154.80)

assign (resid 250 and name  N) (resid 250 and name CA) 
       (resid 250 and name  C) (resid 251 and name  N) 1.0   124.50    30.30 2

! 228. Y 252 Psi 157.84 +/- 19.22 (138.62 to 177.06)

assign (resid 252 and name  N) (resid 252 and name CA) 
       (resid 252 and name  C) (resid 253 and name  N) 1.0   157.84    19.22 2

! 229. F 254 Psi 146.46 +/- 31.06 (115.40 to 177.52)

assign (resid 254 and name  N) (resid 254 and name CA) 
       (resid 254 and name  C) (resid 255 and name  N) 1.0   146.46    31.06 2

! 230. I 255 Psi 128.23 +/- 17.82 (110.41 to 146.05)

assign (resid 255 and name  N) (resid 255 and name CA) 
       (resid 255 and name  C) (resid 256 and name  N) 1.0   128.23    17.82 2

! 231. E 256 Psi 129.84 +/- 16.04 (113.80 to 145.88)

assign (resid 256 and name  N) (resid 256 and name CA) 
       (resid 256 and name  C) (resid 257 and name  N) 1.0   129.84    16.04 2

! 232. E 258 Psi -32.43 +/- 14.92 (-47.35 to -17.51)

assign (resid 258 and name  N) (resid 258 and name CA) 
       (resid 258 and name  C) (resid 259 and name  N) 1.0   -32.43    14.92 2

! 233. A 260 Psi -36.94 +/- 18.64 (-55.58 to -18.30)

assign (resid 260 and name  N) (resid 260 and name CA) 
       (resid 260 and name  C) (resid 261 and name  N) 1.0   -36.94    18.64 2

! 234. Q 261 Psi -43.57 +/- 8.96 (-52.53 to -34.61)

assign (resid 261 and name  N) (resid 261 and name CA) 
       (resid 261 and name  C) (resid 262 and name  N) 1.0   -43.57     8.96 2

! 235. S 262 Psi -40.65 +/- 23.98 (-64.63 to -16.67)

assign (resid 262 and name  N) (resid 262 and name CA) 
       (resid 262 and name  C) (resid 263 and name  N) 1.0   -40.65    23.98 2

! 236. S 263 Psi -38.08 +/- 18.06 (-56.14 to -20.02)

assign (resid 263 and name  N) (resid 263 and name CA) 
       (resid 263 and name  C) (resid 264 and name  N) 1.0   -38.08    18.06 2

! 237. Q 264 Psi -41.78 +/- 6.62 (-48.40 to -35.16)

assign (resid 264 and name  N) (resid 264 and name CA) 
       (resid 264 and name  C) (resid 265 and name  N) 1.0   -41.78     6.62 2

! 238. D 265 Psi -44.49 +/- 17.16 (-61.65 to -27.33)

assign (resid 265 and name  N) (resid 265 and name CA) 
       (resid 265 and name  C) (resid 266 and name  N) 1.0   -44.49    17.16 2

! 239. A 266 Psi -42.42 +/- 16.48 (-58.90 to -25.94)

assign (resid 266 and name  N) (resid 266 and name CA) 
       (resid 266 and name  C) (resid 267 and name  N) 1.0   -42.42    16.48 2

! 240. V 267 Psi -42.80 +/- 14.98 (-57.78 to -27.82)

assign (resid 267 and name  N) (resid 267 and name CA) 
       (resid 267 and name  C) (resid 268 and name  N) 1.0   -42.80    14.98 2

! 241. S 268 Psi -31.74 +/- 36.58 (-68.32 to 4.84)

assign (resid 268 and name  N) (resid 268 and name CA) 
       (resid 268 and name  C) (resid 269 and name  N) 1.0   -31.74    36.58 2

! 242. S 269 Psi -31.13 +/- 31.48 (-62.61 to 0.35)

assign (resid 269 and name  N) (resid 269 and name CA) 
       (resid 269 and name  C) (resid 270 and name  N) 1.0   -31.13    31.48 2

! 243. N 271 Psi -31.11 +/- 18.78 (-49.89 to -12.33)

assign (resid 271 and name  N) (resid 271 and name CA) 
       (resid 271 and name  C) (resid 272 and name  N) 1.0   -31.11    18.78 2

! 244. L 272 Psi -38.06 +/- 24.06 (-62.12 to -14.00)

assign (resid 272 and name  N) (resid 272 and name CA) 
       (resid 272 and name  C) (resid 273 and name  N) 1.0   -38.06    24.06 2

! 245. D 274 Psi 119.45 +/- 44.30 (75.15 to 163.75)

assign (resid 274 and name  N) (resid 274 and name CA) 
       (resid 274 and name  C) (resid 275 and name  N) 1.0   119.45    44.30 2

! 246. L 275 Psi 114.58 +/- 26.82 (87.76 to 141.40)

assign (resid 275 and name  N) (resid 275 and name CA) 
       (resid 275 and name  C) (resid 276 and name  N) 1.0   114.58    26.82 2

! 247. Q 278 Psi 156.13 +/- 23.98 (132.15 to 180.11)

assign (resid 278 and name  N) (resid 278 and name CA) 
       (resid 278 and name  C) (resid 279 and name  N) 1.0   156.13    23.98 2

! 248. R 281 Psi 140.47 +/- 26.98 (113.49 to 167.45)

assign (resid 281 and name  N) (resid 281 and name CA) 
       (resid 281 and name  C) (resid 282 and name  N) 1.0   140.47    26.98 2

! 249. V 282 Psi 144.69 +/- 33.16 (111.53 to 177.85)

assign (resid 282 and name  N) (resid 282 and name CA) 
       (resid 282 and name  C) (resid 283 and name  N) 1.0   144.69    33.16 2

 250. T 287 Psi 145.60 +/- 62.36 (83.24 to 207.96)

assign (resid 287 and name  N) (resid 287 and name CA) 
       (resid 287 and name  C) (resid 288 and name  N) 1.0   145.60    62.36 2

! 251. A 30 Phi -65.42 +/- 15.48 (-80.90 to -49.94)

assign (resid  29 and name  C) (resid  30 and name  N) 
       (resid  30 and name CA) (resid  30 and name  C) 1.0   -65.42    15.48 2

! 252. F 31 Phi -64.04 +/- 15.30 (-79.34 to -48.74)

assign (resid  30 and name  C) (resid  31 and name  N) 
       (resid  31 and name CA) (resid  31 and name  C) 1.0   -64.04    15.30 2

! 253. K 32 Phi -65.46 +/- 16.92 (-82.38 to -48.54)

assign (resid  31 and name  C) (resid  32 and name  N) 
       (resid  32 and name CA) (resid  32 and name  C) 1.0   -65.46    16.92 2

! 254. D 33 Phi -63.43 +/- 5.52 (-68.95 to -57.91)

assign (resid  32 and name  C) (resid  33 and name  N) 
       (resid  33 and name CA) (resid  33 and name  C) 1.0   -63.43     5.52 2

! 255. A 34 Phi -66.21 +/- 20.32 (-86.53 to -45.89)

assign (resid  33 and name  C) (resid  34 and name  N) 
       (resid  34 and name CA) (resid  34 and name  C) 1.0   -66.21    20.32 2

! 256. L 35 Phi -65.35 +/- 15.38 (-80.73 to -49.97)

assign (resid  34 and name  C) (resid  35 and name  N) 
       (resid  35 and name CA) (resid  35 and name  C) 1.0   -65.35    15.38 2

! 257. Q 36 Phi -64.96 +/- 12.12 (-77.08 to -52.84)

assign (resid  35 and name  C) (resid  36 and name  N) 
       (resid  36 and name CA) (resid  36 and name  C) 1.0   -64.96    12.12 2

! 258. R 37 Phi -63.48 +/- 10.08 (-73.56 to -53.40)

assign (resid  36 and name  C) (resid  37 and name  N) 
       (resid  37 and name CA) (resid  37 and name  C) 1.0   -63.48    10.08 2

! 259. A 38 Phi -64.06 +/- 14.58 (-78.64 to -49.48)

assign (resid  37 and name  C) (resid  38 and name  N) 
       (resid  38 and name CA) (resid  38 and name  C) 1.0   -64.06    14.58 2

! 260. R 39 Phi -64.72 +/- 9.52 (-74.24 to -55.20)

assign (resid  38 and name  C) (resid  39 and name  N) 
       (resid  39 and name CA) (resid  39 and name  C) 1.0   -64.72     9.52 2

! 261. Q 40 Phi -57.70 +/- 15.02 (-72.72 to -42.68)

assign (resid  39 and name  C) (resid  40 and name  N) 
       (resid  40 and name CA) (resid  40 and name  C) 1.0   -57.70    15.02 2

! 262. I 41 Phi -71.27 +/- 22.78 (-94.05 to -48.49)

assign (resid  40 and name  C) (resid  41 and name  N) 
       (resid  41 and name CA) (resid  41 and name  C) 1.0   -71.27    22.78 2

! 263. A 42 Phi -66.17 +/- 14.62 (-80.79 to -51.55)

assign (resid  41 and name  C) (resid  42 and name  N) 
       (resid  42 and name CA) (resid  42 and name  C) 1.0   -66.17    14.62 2

! 264. A 43 Phi -67.12 +/- 20.42 (-87.54 to -46.70)

assign (resid  42 and name  C) (resid  43 and name  N) 
       (resid  43 and name CA) (resid  43 and name  C) 1.0   -67.12    20.42 2

! 265. K 44 Phi -68.34 +/- 23.66 (-92.00 to -44.68)

assign (resid  43 and name  C) (resid  44 and name  N) 
       (resid  44 and name CA) (resid  44 and name  C) 1.0   -68.34    23.66 2


! 266. A 30 Psi -40.58 +/- 16.86 (-57.44 to -23.72)

assign (resid  30 and name  N) (resid  30 and name CA) 
       (resid  30 and name  C) (resid  31 and name  N) 1.0   -40.58    16.86 2

! 267. F 31 Psi -39.80 +/- 21.70 (-61.50 to -18.10)

assign (resid  31 and name  N) (resid  31 and name CA) 
       (resid  31 and name  C) (resid  32 and name  N) 1.0   -39.80    21.70 2

! 268. K 32 Psi -37.88 +/- 19.94 (-57.82 to -17.94)

assign (resid  32 and name  N) (resid  32 and name CA) 
       (resid  32 and name  C) (resid  33 and name  N) 1.0   -37.88    19.94 2

! 269. D 33 Psi -40.14 +/- 10.56 (-50.70 to -29.58)

assign (resid  33 and name  N) (resid  33 and name CA) 
       (resid  33 and name  C) (resid  34 and name  N) 1.0   -40.14    10.56 2

! 270. A 34 Psi -36.29 +/- 36.94 (-73.23 to 0.65)

assign (resid  34 and name  N) (resid  34 and name CA) 
       (resid  34 and name  C) (resid  35 and name  N) 1.0   -36.29    36.94 2

! 271. L 35 Psi -39.42 +/- 21.60 (-61.02 to -17.82)

assign (resid  35 and name  N) (resid  35 and name CA) 
       (resid  35 and name  C) (resid  36 and name  N) 1.0   -39.42    21.60 2

! 272. Q 36 Psi -40.87 +/- 21.26 (-62.13 to -19.61)

assign (resid  36 and name  N) (resid  36 and name CA) 
       (resid  36 and name  C) (resid  37 and name  N) 1.0   -40.87    21.26 2

! 273. R 37 Psi -41.28 +/- 21.64 (-62.92 to -19.64)

assign (resid  37 and name  N) (resid  37 and name CA) 
       (resid  37 and name  C) (resid  38 and name  N) 1.0   -41.28    21.64 2

! 274. A 38 Psi -41.23 +/- 9.30 (-50.53 to -31.93)

assign (resid  38 and name  N) (resid  38 and name CA) 
       (resid  38 and name  C) (resid  39 and name  N) 1.0   -41.23     9.30 2

! 274. R 39 Psi -42.02 +/- 11.22 (-53.24 to -30.80)

assign (resid  39 and name  N) (resid  39 and name CA) 
       (resid  39 and name  C) (resid  40 and name  N) 1.0   -42.02    11.22 2

! 275. Q 40 Psi -43.40 +/- 10.76 (-54.16 to -32.64)

assign (resid  40 and name  N) (resid  40 and name CA) 
       (resid  40 and name  C) (resid  41 and name  N) 1.0   -43.40    10.76 2

! 276. I 41 Psi -33.44 +/- 31.06 (-64.50 to -2.38)

assign (resid  41 and name  N) (resid  41 and name CA) 
       (resid  41 and name  C) (resid  42 and name  N) 1.0   -33.44    31.06 2

! 277. A 42 Psi -30.06 +/- 28.30 (-58.36 to -1.76)

assign (resid  42 and name  N) (resid  42 and name CA) 
       (resid  42 and name  C) (resid  43 and name  N) 1.0   -30.06    28.30 2

! 278. A 43 Psi -30.39 +/- 29.52 (-59.91 to -0.87)

assign (resid  43 and name  N) (resid  43 and name CA) 
       (resid  43 and name  C) (resid  44 and name  N) 1.0   -30.39    29.52 2

! 279. K 44 Psi -33.77 +/- 29.48 (-63.25 to -4.29)

assign (resid  44 and name  N) (resid  44 and name CA) 
       (resid  44 and name  C) (resid  45 and name  N) 1.0   -33.77    29.48 2



!assign ( residue   285 and name HN  ) ( residue   210  and name O )  1.80  0.00  0.50
!assign ( residue   285 and name N  )  ( residue   210  and name O )  2.80  0.00  0.50

assign ( residue   212 and name HN  ) ( residue   283  and name O )  1.80  0.00  0.50
assign ( residue   212 and name N  )  ( residue   283  and name O )  2.80  0.00  0.50

assign ( residue   283 and name HN  ) ( residue   212  and name O )  1.80  0.00  0.50
assign ( residue   283 and name N  )  ( residue   212  and name O )  2.80  0.00  0.50

assign ( residue   214 and name HN  ) ( residue   281  and name O )  1.80  0.00  0.50
assign ( residue   214 and name N  )  ( residue   281  and name O )  2.80  0.00  0.50

assign ( residue   281 and name HN  ) ( residue   214  and name O )  1.80  0.00  0.50
assign ( residue   281 and name N  )  ( residue   214  and name O )  2.80  0.00  0.50



assign ( residue   211 and name HN  ) ( residue   255  and name O )  1.80  0.00  0.50
assign ( residue   211 and name N  )  ( residue   255  and name O )  2.80  0.00  0.50

assign ( residue   255 and name HN  ) ( residue   211  and name O )  1.80  0.00  0.50
assign ( residue   255 and name N  )  ( residue   211  and name O )  2.80  0.00  0.50

assign ( residue   213 and name HN  ) ( residue   253  and name O )  1.80  0.00  0.50
assign ( residue   213 and name N  )  ( residue   253  and name O )  2.80  0.00  0.50

assign ( residue   253 and name HN  ) ( residue   213  and name O )  1.80  0.00  0.50
assign ( residue   253 and name N  )  ( residue   213  and name O )  2.80  0.00  0.50

assign ( residue   216 and name HN  ) ( residue   251  and name O )  1.80  0.00  0.50
assign ( residue   216 and name N  )  ( residue   251  and name O )  2.80  0.00  0.50



!assign ( residue   237 and name HN  ) ( residue   256  and name O )  1.80  0.00  0.50
!assign ( residue   237 and name N  )  ( residue   256  and name O )  2.80  0.00  0.50

assign ( residue   256 and name HN  ) ( residue   237  and name O )  1.80  0.00  0.50
assign ( residue   256 and name N  )  ( residue   237  and name O )  2.80  0.00  0.50

! assign ( residue   239 and name HN  ) ( residue   254  and name O )  1.80  0.00  0.50
! assign ( residue   239 and name N  )  ( residue   254  and name O )  2.80  0.00  0.50

assign ( residue   254 and name HN  ) ( residue   239  and name O )  1.80  0.00  0.50
assign ( residue   254 and name N  )  ( residue   239  and name O )  2.80  0.00  0.50

! assign ( residue   241 and name HN  ) ( residue   252  and name O )  1.80  0.00  0.50
! assign ( residue   241 and name N  )  ( residue   252  and name O )  2.80  0.00  0.50

assign ( residue   252 and name HN  ) ( residue   250  and name O )  1.80  0.00  0.50
assign ( residue   252 and name N  )  ( residue   250  and name O )  2.80  0.00  0.50

assign ( residue   280 and name HN  ) ( residue   273  and name O )  1.80  0.00  0.50
assign ( residue   280 and name N  )  ( residue   273  and name O )  2.80  0.00  0.50


assign ( residue   114 and name HN  ) ( residue   158  and name O )  1.80  0.00  0.50
assign ( residue   114 and name N  )  ( residue   158  and name O )  2.80  0.00  0.50

assign ( residue   158 and name HN  ) ( residue   114  and name O )  1.80  0.00  0.50
assign ( residue   158 and name N  )  ( residue   114  and name O )  2.80  0.00  0.50

assign ( residue   116 and name HN  ) ( residue   156  and name O )  1.80  0.00  0.50
assign ( residue   116 and name N  )  ( residue   156  and name O )  2.80  0.00  0.50

assign ( residue   160 and name HN  ) ( residue   112  and name O )  1.80  0.00  0.50
assign ( residue   160 and name N  )  ( residue   112  and name O )  2.80  0.00  0.50


!assign ( residue   139 and name HN  ) ( residue   159  and name O )  1.80  0.00  0.50
!assign ( residue   139 and name N  )  ( residue   159  and name O )  2.80  0.00  0.50

assign ( residue   159 and name HN  ) ( residue   140  and name O )  1.80  0.00  0.50
assign ( residue   159 and name N  )  ( residue   140  and name O )  2.80  0.00  0.50

!assign ( residue   142 and name HN  ) ( residue   157  and name O )  1.80  0.00  0.50
!assign ( residue   142 and name N  )  ( residue   157  and name O )  2.80  0.00  0.50

!assign ( residue   157 and name HN  ) ( residue   142  and name O )  1.80  0.00  0.50
!assign ( residue   157 and name N  )  ( residue   142  and name O )  2.80  0.00  0.50




! assign ( residue   117 and name HN  ) ( residue   184  and name O )  1.80  0.00  0.50
! assign ( residue   117 and name N  )  ( residue   184  and name O )  2.80  0.00  0.50

! assign ( residue   184 and name HN  ) ( residue   117  and name O )  1.80  0.00  0.50
! assign ( residue   184 and name N  )  ( residue   117  and name O )  2.80  0.00  0.50

! assign ( residue   186 and name HN  ) ( residue   115  and name O )  1.80  0.00  0.50
! assign ( residue   186 and name N  )  ( residue   115  and name O )  2.80  0.00  0.50

! assign ( residue   115 and name HN  ) ( residue   186  and name O )  1.80  0.00  0.50
! assign ( residue   115 and name N  )  ( residue   186  and name O )  2.80  0.00  0.50





! assign ( residue   108 and name HN  ) ( residue   104  and name O )  1.80  0.00  0.50
! assign ( residue   108 and name N  )  ( residue   104  and name O )  2.80  0.00  0.50

! assign ( residue   109 and name HN  ) ( residue   105  and name O )  1.80  0.00  0.50
! assign ( residue   109 and name N  )  ( residue   105  and name O )  2.80  0.00  0.50

! assign ( residue   110 and name HN  ) ( residue   106  and name O )  1.80  0.00  0.50
! assign ( residue   110 and name N  )  ( residue   106  and name O )  2.80  0.00  0.50

!assign ( residue   111 and name HN  ) ( residue   107  and name O )  1.80  0.00  0.50
!assign ( residue   111 and name N  )  ( residue   107  and name O )  2.80  0.00  0.50

! assign ( residue   112 and name HN  ) ( residue   108  and name O )  1.80  0.00  0.50
! assign ( residue   112 and name N  )  ( residue   108  and name O )  2.80  0.00  0.50


!assign ( residue   129 and name HN  ) ( residue   125  and name O )  1.80  0.00  0.50
!assign ( residue   129 and name N  )  ( residue   125  and name O )  2.80  0.00  0.50

!assign ( residue   130 and name HN  ) ( residue   126  and name O )  1.80  0.00  0.50
!assign ( residue   130 and name N  )  ( residue   126  and name O )  2.80  0.00  0.50

!assign ( residue   131 and name HN  ) ( residue   127  and name O )  1.80  0.00  0.50
!assign ( residue   131 and name N  )  ( residue   127  and name O )  2.80  0.00  0.50

assign ( residue   132 and name HN  ) ( residue   128  and name O )  1.80  0.00  0.50
assign ( residue   132 and name N  )  ( residue   128  and name O )  2.80  0.00  0.50

! assign ( residue   133 and name HN  ) ( residue   129  and name O )  1.80  0.00  0.50
! assign ( residue   133 and name N  )  ( residue   129  and name O )  2.80  0.00  0.50

assign ( residue   135 and name HN  ) ( residue   132  and name O )  1.80  0.00  0.50
assign ( residue   135 and name N  )  ( residue   132  and name O )  2.80  0.00  0.50




!assign ( residue   167 and name HN  ) ( residue   163  and name O )  1.80  0.00  0.50
!assign ( residue   167 and name N  )  ( residue   163  and name O )  2.80  0.00  0.50

assign ( residue   168 and name HN  ) ( residue   164  and name O )  1.80  0.00  0.50
assign ( residue   168 and name N  )  ( residue   164  and name O )  2.80  0.00  0.50

assign ( residue   169 and name HN  ) ( residue   165  and name O )  1.80  0.00  0.50
assign ( residue   169 and name N  )  ( residue   165  and name O )  2.80  0.00  0.50

assign ( residue   170 and name HN  ) ( residue   166  and name O )  1.80  0.00  0.50
assign ( residue   170 and name N  )  ( residue   166  and name O )  2.80  0.00  0.50

!assign ( residue   171 and name HN  ) ( residue   167  and name O )  1.80  0.00  0.50
!assign ( residue   171 and name N  )  ( residue   167  and name O )  2.80  0.00  0.50

! assign ( residue   172 and name HN  ) ( residue   168  and name O )  1.80  0.00  0.50
! assign ( residue   172 and name N  )  ( residue   168  and name O )  2.80  0.00  0.50

! assign ( residue   173 and name HN  ) ( residue   169  and name O )  1.80  0.00  0.50
! assign ( residue   173 and name N  )  ( residue   169  and name O )  2.80  0.00  0.50

! assign ( residue   174 and name HN  ) ( residue   170  and name O )  1.80  0.00  0.50
! assign ( residue   174 and name N  )  ( residue   170  and name O )  2.80  0.00  0.50


!assign ( residue   201 and name HN  ) ( residue   197  and name O )  1.80  0.00  0.50
!assign ( residue   201 and name N  )  ( residue   197  and name O )  2.80  0.00  0.50

!assign ( residue   202 and name HN  ) ( residue   198  and name O )  1.80  0.00  0.50
!assign ( residue   202 and name N  )  ( residue   198  and name O )  2.80  0.00  0.50

!assign ( residue   203 and name HN  ) ( residue   199  and name O )  1.80  0.00  0.50
!assign ( residue   203 and name N  )  ( residue   199  and name O )  2.80  0.00  0.50

!assign ( residue   204 and name HN  ) ( residue   200  and name O )  1.80  0.00  0.50
!assign ( residue   204 and name N  )  ( residue   200  and name O )  2.80  0.00  0.50

!assign ( residue   205 and name HN  ) ( residue   201  and name O )  1.80  0.00  0.50
!assign ( residue   205 and name N  )  ( residue   201  and name O )  2.80  0.00  0.50

! assign ( residue   206 and name HN  ) ( residue   202  and name O )  1.80  0.00  0.50
! assign ( residue   206 and name N  )  ( residue   202  and name O )  2.80  0.00  0.50

! assign ( residue   207 and name HN  ) ( residue   203  and name O )  1.80  0.00  0.50
! assign ( residue   207 and name N  )  ( residue   203  and name O )  2.80  0.00  0.50

! assign ( residue   208 and name HN  ) ( residue   204  and name O )  1.80  0.00  0.50
! assign ( residue   208 and name N  )  ( residue   204  and name O )  2.80  0.00  0.50


assign ( residue   225 and name HN  ) ( residue   221  and name O )  1.80  0.00  0.50
assign ( residue   225 and name N  )  ( residue   221  and name O )  2.80  0.00  0.50

assign ( residue   226 and name HN  ) ( residue   222  and name O )  1.80  0.00  0.50
assign ( residue   226 and name N  )  ( residue   222  and name O )  2.80  0.00  0.50

! assign ( residue   227 and name HN  ) ( residue   223  and name O )  1.80  0.00  0.50
! assign ( residue   227 and name N  )  ( residue   223  and name O )  2.80  0.00  0.50

!assign ( residue   228 and name HN  ) ( residue   224  and name O )  1.80  0.00  0.50
!assign ( residue   228 and name N  )  ( residue   224  and name O )  2.80  0.00  0.50

!assign ( residue   229 and name HN  ) ( residue   225  and name O )  1.80  0.00  0.50
!assign ( residue   229 and name N  )  ( residue   225  and name O )  2.80  0.00  0.50

!assign ( residue   230 and name HN  ) ( residue   226  and name O )  1.80  0.00  0.50
!assign ( residue   230 and name N  )  ( residue   226  and name O )  2.80  0.00  0.50

! assign ( residue   231 and name HN  ) ( residue   227  and name O )  1.80  0.00  0.50
! assign ( residue   231 and name N  )  ( residue   227  and name O )  2.80  0.00  0.50

!assign ( residue   232 and name HN  ) ( residue   229  and name O )  1.80  0.00  0.50
!assign ( residue   232 and name N  )  ( residue   229  and name O )  2.80  0.00  0.50

!assign ( residue   233 and name HN  ) ( residue   230  and name O )  1.80  0.00  0.50
!assign ( residue   233 and name N  )  ( residue   230  and name O )  2.80  0.00  0.50


! assign ( residue   265 and name HN  ) ( residue   261  and name O )  1.80  0.00  0.50
! assign ( residue   265 and name N  )  ( residue   261  and name O )  2.80  0.00  0.50

!assign ( residue   266 and name HN  ) ( residue   262  and name O )  1.80  0.00  0.50
!assign ( residue   266 and name N  )  ( residue   262  and name O )  2.80  0.00  0.50

!assign ( residue   267 and name HN  ) ( residue   263  and name O )  1.80  0.00  0.50
!assign ( residue   267 and name N  )  ( residue   263  and name O )  2.80  0.00  0.50

! assign ( residue   268 and name HN  ) ( residue   264  and name O )  1.80  0.00  0.50
! assign ( residue   268 and name N  )  ( residue   264  and name O )  2.80  0.00  0.50

! assign ( residue   269 and name HN  ) ( residue   265  and name O )  1.80  0.00  0.50
! assign ( residue   269 and name N  )  ( residue   265  and name O )  2.80  0.00  0.50

! assign ( residue   270 and name HN  ) ( residue   266  and name O )  1.80  0.00  0.50
! assign ( residue   270 and name N  )  ( residue   266  and name O )  2.80  0.00  0.50

! assign ( residue   271 and name HN  ) ( residue   267  and name O )  1.80  0.00  0.50
! assign ( residue   271 and name N  )  ( residue   267  and name O )  2.80  0.00  0.50

! assign ( residue   272 and name HN  ) ( residue   268  and name O )  1.80  0.00  0.50
! assign ( residue   272 and name N  )  ( residue   268  and name O )  2.80  0.00  0.50



!assign ( residue   282 and name HN  ) ( residue   271  and name OD1 )  1.80  0.00  0.50
!assign ( residue   282 and name N  )  ( residue   271  and name OD1 )  2.80  0.00  0.50

! assign ( residue   257 and name HH  ) ( residue   229  and name O )  1.80  0.00  0.50
! assign ( residue   257 and name OH  ) ( residue   229  and name O )  2.80  0.00  0.50

! assign ( residue   160 and name HH  ) ( residue   132  and name O )  1.80  0.00  0.50
! assign ( residue   160 and name OH  ) ( residue   132  and name O )  2.80  0.00  0.50



assign ( residue   34 and name HN  ) ( residue   30  and name O )  1.80  0.00  0.50
assign ( residue   34 and name N  )  ( residue   30  and name O )  2.80  0.00  0.50

assign ( residue   35 and name HN  ) ( residue   31  and name O )  1.80  0.00  0.50
assign ( residue   35 and name N  )  ( residue   31  and name O )  2.80  0.00  0.50

assign ( residue   36 and name HN  ) ( residue   32  and name O )  1.80  0.00  0.50
assign ( residue   36 and name N  )  ( residue   32  and name O )  2.80  0.00  0.50

assign ( residue   37 and name HN  ) ( residue   33  and name O )  1.80  0.00  0.50
assign ( residue   37 and name N  )  ( residue   33  and name O )  2.80  0.00  0.50

assign ( residue   38 and name HN  ) ( residue   34  and name O )  1.80  0.00  0.50
assign ( residue   38 and name N  )  ( residue   34  and name O )  2.80  0.00  0.50

assign ( residue   39 and name HN  ) ( residue   35  and name O )  1.80  0.00  0.50
assign ( residue   39 and name N  )  ( residue   35  and name O )  2.80  0.00  0.50

assign ( residue   40 and name HN  ) ( residue   36  and name O )  1.80  0.00  0.50
assign ( residue   40 and name N  )  ( residue   36  and name O )  2.80  0.00  0.50

assign ( residue   41 and name HN  ) ( residue   37  and name O )  1.80  0.00  0.50
assign ( residue   41 and name N  )  ( residue   37  and name O )  2.80  0.00  0.50

assign ( residue   42 and name HN  ) ( residue   38  and name O )  1.80  0.00  0.50
assign ( residue   42 and name N  )  ( residue   38  and name O )  2.80  0.00  0.50

assign ( residue   43 and name HN  ) ( residue   39  and name O )  1.80  0.00  0.50
assign ( residue   43 and name N  )  ( residue   39  and name O )  2.80  0.00  0.50

assign ( residue   44 and name HN  ) ( residue   40  and name O )  1.80  0.00  0.50
assign ( residue   44 and name N  )  ( residue   40  and name O )  2.80  0.00  0.50

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY  99           1HT      GLY  99 -19.110  14.572  18.357
    2    H2   GLY  99           2HT      GLY  99 -18.008  15.836  18.086
    3    H3   GLY  99           3HT      GLY  99 -17.442  14.265  18.373
    4    HA2  GLY  99           1HA      GLY  99 -18.966  15.196  16.004
    5    HA3  GLY  99           2HA      GLY  99 -17.264  14.748  16.040
    6    H    ALA 100           H        ALA 100 -20.458  13.668  15.642
    7    HA   ALA 100           HA       ALA 100 -19.859  10.872  16.179
    8    HB1  ALA 100           1HB      ALA 100 -22.369  12.146  15.099
    9    HB2  ALA 100           2HB      ALA 100 -22.051  11.770  16.791
   10    HB3  ALA 100           3HB      ALA 100 -22.194  10.469  15.612
   11    H    MET 101           H        MET 101 -20.198   9.212  14.563
   12    HA   MET 101           HA       MET 101 -19.806   8.218  12.565
   13    HB2  MET 101           2HB      MET 101 -21.705   9.578  11.760
   14    HB3  MET 101           1HB      MET 101 -20.597  10.886  11.375
   15    HG2  MET 101           2HG      MET 101 -19.472   9.417   9.747
   16    HG3  MET 101           1HG      MET 101 -20.653   8.157  10.101
   17    HE1  MET 101           3HE      MET 101 -23.306   9.921  10.485
   18    HE2  MET 101           1HE      MET 101 -23.275   8.409   9.578
   19    HE3  MET 101           2HE      MET 101 -23.987   9.855   8.861
   20    H    ALA 102           H        ALA 102 -17.597   8.165  13.289
   21    HA   ALA 102           HA       ALA 102 -15.752  10.174  12.390
   22    HB1  ALA 102           1HB      ALA 102 -15.193   7.438  13.535
   23    HB2  ALA 102           2HB      ALA 102 -15.372   8.923  14.470
   24    HB3  ALA 102           3HB      ALA 102 -14.030   8.750  13.339
   25    H    GLN 103           H        GLN 103 -15.959  10.267  10.186
   26    HA   GLN 103           HA       GLN 103 -15.340   7.883   8.603
   27    HB2  GLN 103           2HB      GLN 103 -16.017   9.216   6.679
   28    HB3  GLN 103           1HB      GLN 103 -17.250   9.326   7.927
   29    HG2  GLN 103           2HG      GLN 103 -16.184  11.492   8.627
   30    HG3  GLN 103           1HG      GLN 103 -15.205  11.389   7.166
   31   HE21  GLN 103          1HE2      GLN 103 -17.112  13.397   7.947
   32   HE22  GLN 103          2HE2      GLN 103 -18.325  13.444   6.708
   33    H    ARG 104           H        ARG 104 -14.067  10.984   9.571
   34    HA   ARG 104           HA       ARG 104 -12.066  12.019   9.303
   35    HB2  ARG 104           2HB      ARG 104 -11.503  10.012  10.682
   36    HB3  ARG 104           1HB      ARG 104 -11.012   9.192   9.207
   37    HG2  ARG 104           2HG      ARG 104  -9.168  10.597   8.901
   38    HG3  ARG 104           1HG      ARG 104  -9.785  11.797  10.041
   39    HD2  ARG 104           2HD      ARG 104  -8.864   9.010  10.737
   40    HD3  ARG 104           1HD      ARG 104  -7.954  10.497  11.014
   41    HE   ARG 104           HE       ARG 104 -10.095  11.099  12.381
   42   HH11  ARG 104          1HH1      ARG 104  -8.587   7.940  12.176
   43   HH12  ARG 104          2HH1      ARG 104  -9.055   7.481  13.788
   44   HH21  ARG 104          1HH2      ARG 104 -10.727  10.491  14.473
   45   HH22  ARG 104          2HH2      ARG 104 -10.282   8.928  15.096
   46    H    GLN 105           H        GLN 105 -12.747  12.774   7.218
   47    HA   GLN 105           HA       GLN 105 -12.575  13.175   5.009
   48    HB2  GLN 105           2HB      GLN 105  -9.970  11.662   5.268
   49    HB3  GLN 105           1HB      GLN 105 -10.468  12.551   3.833
   50    HG2  GLN 105           2HG      GLN 105 -10.664  14.576   5.383
   51    HG3  GLN 105           1HG      GLN 105  -9.744  13.615   6.540
   52   HE21  GLN 105          1HE2      GLN 105  -7.587  13.098   6.073
   53   HE22  GLN 105          2HE2      GLN 105  -6.678  13.959   4.873
   54    H    ARG 106           H        ARG 106 -14.272  12.163   4.212
   55    HA   ARG 106           HA       ARG 106 -14.802   9.441   4.201
   56    HB2  ARG 106           2HB      ARG 106 -16.421  11.315   3.816
   57    HB3  ARG 106           1HB      ARG 106 -15.800  11.446   2.179
   58    HG2  ARG 106           2HG      ARG 106 -16.559   9.208   1.673
   59    HG3  ARG 106           1HG      ARG 106 -17.105   8.996   3.338
   60    HD2  ARG 106           2HD      ARG 106 -18.160  10.983   1.331
   61    HD3  ARG 106           1HD      ARG 106 -18.992   9.548   1.929
   62    HE   ARG 106           HE       ARG 106 -18.437  10.983   4.184
   63   HH11  ARG 106          1HH1      ARG 106 -20.100  11.683   1.177
   64   HH12  ARG 106          2HH1      ARG 106 -21.145  12.882   1.890
   65   HH21  ARG 106          1HH2      ARG 106 -19.831  12.537   5.121
   66   HH22  ARG 106          2HH2      ARG 106 -21.013  13.337   4.134
   67    H    ALA 107           H        ALA 107 -13.023  11.366   1.886
   68    HA   ALA 107           HA       ALA 107 -12.908   9.627  -0.282
   69    HB1  ALA 107           1HB      ALA 107 -12.070  11.929  -0.345
   70    HB2  ALA 107           2HB      ALA 107 -10.856  10.781  -0.908
   71    HB3  ALA 107           3HB      ALA 107 -10.735  11.471   0.710
   72    H    LEU 108           H        LEU 108 -10.774   9.817   2.563
   73    HA   LEU 108           HA       LEU 108  -9.096   7.684   1.688
   74    HB2  LEU 108           2HB      LEU 108  -8.307   9.438   3.204
   75    HB3  LEU 108           1HB      LEU 108  -9.434   8.900   4.434
   76    HG   LEU 108           HG       LEU 108  -8.229   6.727   4.525
   77   HD11  LEU 108          1HD1      LEU 108  -6.008   6.582   3.485
   78   HD12  LEU 108          2HD1      LEU 108  -6.304   8.116   2.666
   79   HD13  LEU 108          3HD1      LEU 108  -7.298   6.708   2.288
   80   HD21  LEU 108          3HD2      LEU 108  -6.554   9.189   5.011
   81   HD22  LEU 108          1HD2      LEU 108  -6.256   7.595   5.704
   82   HD23  LEU 108          2HD2      LEU 108  -7.721   8.481   6.127
   83    H    ALA 109           H        ALA 109 -11.885   7.948   3.809
   84    HA   ALA 109           HA       ALA 109 -11.835   5.428   4.991
   85    HB1  ALA 109           1HB      ALA 109 -14.237   5.712   5.351
   86    HB2  ALA 109           2HB      ALA 109 -14.253   7.048   4.200
   87    HB3  ALA 109           3HB      ALA 109 -13.354   7.197   5.708
   88    H    ILE 110           H        ILE 110 -13.242   6.433   1.888
   89    HA   ILE 110           HA       ILE 110 -14.182   3.775   1.325
   90    HB   ILE 110           HB       ILE 110 -14.729   4.641  -0.935
   91   HG12  ILE 110          2HG1      ILE 110 -13.703   7.266   0.173
   92   HG13  ILE 110          1HG1      ILE 110 -12.954   6.333  -1.119
   93   HG21  ILE 110          1HG2      ILE 110 -15.724   6.243   1.413
   94   HG22  ILE 110          2HG2      ILE 110 -16.369   4.709   0.828
   95   HG23  ILE 110          3HG2      ILE 110 -16.511   6.161  -0.163
   96   HD11  ILE 110          3HD1      ILE 110 -15.680   7.600  -1.218
   97   HD12  ILE 110          1HD1      ILE 110 -14.915   6.687  -2.519
   98   HD13  ILE 110          2HD1      ILE 110 -14.219   8.218  -1.989
   99    H    MET 111           H        MET 111 -11.358   5.689   0.465
  100    HA   MET 111           HA       MET 111 -10.342   4.026  -1.555
  101    HB2  MET 111           2HB      MET 111  -8.975   5.884   0.381
  102    HB3  MET 111           1HB      MET 111  -8.087   4.988  -0.843
  103    HG2  MET 111           2HG      MET 111  -9.367   6.073  -2.597
  104    HG3  MET 111           1HG      MET 111 -10.315   6.938  -1.389
  105    HE1  MET 111           3HE      MET 111  -5.813   7.630  -2.140
  106    HE2  MET 111           1HE      MET 111  -6.802   6.487  -3.048
  107    HE3  MET 111           2HE      MET 111  -6.431   6.178  -1.351
  108    H    CYS 112           H        CYS 112 -10.357   3.648   1.903
  109    HA   CYS 112           HA       CYS 112  -8.320   1.593   1.879
  110    HB2  CYS 112           2HB      CYS 112 -10.187   2.450   4.101
  111    HB3  CYS 112           1HB      CYS 112  -8.797   1.385   4.279
  112    HG   CYS 112           HG       CYS 112  -8.764   4.730   3.574
  113    H    ARG 113           H        ARG 113 -11.433   1.609   0.869
  114    HA   ARG 113           HA       ARG 113 -11.869  -1.191   1.658
  115    HB2  ARG 113           2HB      ARG 113 -13.329   0.146   3.030
  116    HB3  ARG 113           1HB      ARG 113 -13.881   1.063   1.638
  117    HG2  ARG 113           2HG      ARG 113 -15.155  -0.729   0.828
  118    HG3  ARG 113           1HG      ARG 113 -14.340  -1.892   1.877
  119    HD2  ARG 113           2HD      ARG 113 -16.654  -1.229   2.602
  120    HD3  ARG 113           1HD      ARG 113 -15.390  -1.017   3.810
  121    HE   ARG 113           HE       ARG 113 -15.537   1.408   2.617
  122   HH11  ARG 113          1HH1      ARG 113 -17.938  -0.698   4.066
  123   HH12  ARG 113          2HH1      ARG 113 -18.893   0.624   4.677
  124   HH21  ARG 113          1HH2      ARG 113 -16.803   3.136   3.454
  125   HH22  ARG 113          2HH2      ARG 113 -18.253   2.778   4.338
  126    H    VAL 114           H        VAL 114 -11.708  -2.362  -0.135
  127    HA   VAL 114           HA       VAL 114 -12.337  -1.114  -2.696
  128    HB   VAL 114           HB       VAL 114 -11.284  -3.123  -3.712
  129   HG11  VAL 114          1HG1      VAL 114  -9.603  -1.663  -1.681
  130   HG12  VAL 114          2HG1      VAL 114  -9.990  -1.107  -3.310
  131   HG13  VAL 114          3HG1      VAL 114  -8.994  -2.546  -3.082
  132   HG21  VAL 114          3HG2      VAL 114 -11.725  -4.734  -1.932
  133   HG22  VAL 114          1HG2      VAL 114 -10.636  -3.858  -0.856
  134   HG23  VAL 114          2HG2      VAL 114 -10.001  -4.652  -2.297
  135    H    TYR 115           H        TYR 115 -13.846  -1.785  -4.076
  136    HA   TYR 115           HA       TYR 115 -15.935  -3.528  -3.096
  137    HB2  TYR 115           2HB      TYR 115 -16.700  -1.551  -4.173
  138    HB3  TYR 115           1HB      TYR 115 -15.610  -1.779  -5.534
  139    HD1  TYR 115           2HD      TYR 115 -18.710  -3.015  -3.942
  140    HD2  TYR 115           1HD      TYR 115 -16.253  -3.083  -7.415
  141    HE1  TYR 115           2HE      TYR 115 -20.517  -4.116  -5.195
  142    HE2  TYR 115           1HE      TYR 115 -18.055  -4.178  -8.674
  143    HH   TYR 115           HH       TYR 115 -20.063  -5.625  -8.127
  144    H    VAL 116           H        VAL 116 -16.203  -5.595  -3.669
  145    HA   VAL 116           HA       VAL 116 -14.521  -6.652  -5.845
  146    HB   VAL 116           HB       VAL 116 -15.722  -8.155  -3.509
  147   HG11  VAL 116          1HG1      VAL 116 -14.315 -10.018  -4.277
  148   HG12  VAL 116          2HG1      VAL 116 -13.842  -9.064  -5.683
  149   HG13  VAL 116          3HG1      VAL 116 -15.522  -9.557  -5.476
  150   HG21  VAL 116          3HG2      VAL 116 -13.419  -8.371  -2.709
  151   HG22  VAL 116          1HG2      VAL 116 -13.920  -6.682  -2.787
  152   HG23  VAL 116          2HG2      VAL 116 -12.863  -7.348  -4.033
  153    H    GLY 117           H        GLY 117 -15.661  -6.843  -7.642
  154    HA2  GLY 117           2HA      GLY 117 -18.416  -7.902  -7.441
  155    HA3  GLY 117           1HA      GLY 117 -17.909  -6.758  -8.676
  156    H    SER 118           H        SER 118 -19.126  -9.315  -9.098
  157    HA   SER 118           HA       SER 118 -18.990 -11.031 -10.566
  158    HB2  SER 118           2HB      SER 118 -16.272  -9.902 -11.281
  159    HB3  SER 118           1HB      SER 118 -17.170 -11.105 -12.208
  160    HG   SER 118           HG       SER 118 -18.802  -9.082 -11.814
  161    H    ILE 119           H        ILE 119 -18.594 -11.625  -8.046
  162    HA   ILE 119           HA       ILE 119 -16.183 -12.890  -7.332
  163    HB   ILE 119           HB       ILE 119 -18.981 -13.512  -6.351
  164   HG12  ILE 119          2HG1      ILE 119 -16.936 -11.564  -5.251
  165   HG13  ILE 119          1HG1      ILE 119 -18.390 -11.116  -6.138
  166   HG21  ILE 119          1HG2      ILE 119 -17.433 -15.242  -5.713
  167   HG22  ILE 119          2HG2      ILE 119 -17.818 -14.260  -4.298
  168   HG23  ILE 119          3HG2      ILE 119 -16.278 -14.045  -5.130
  169   HD11  ILE 119          3HD1      ILE 119 -19.765 -12.079  -4.369
  170   HD12  ILE 119          1HD1      ILE 119 -18.689 -10.827  -3.747
  171   HD13  ILE 119          2HD1      ILE 119 -18.308 -12.530  -3.483
  172    H    TYR 120           H        TYR 120 -15.353 -14.813  -7.854
  173    HA   TYR 120           HA       TYR 120 -15.999 -16.129 -10.138
  174    HB2  TYR 120           2HB      TYR 120 -13.849 -16.419  -9.118
  175    HB3  TYR 120           1HB      TYR 120 -14.556 -17.211  -7.716
  176    HD1  TYR 120           1HD      TYR 120 -14.402 -17.634 -11.433
  177    HD2  TYR 120           2HD      TYR 120 -14.428 -19.506  -7.614
  178    HE1  TYR 120           1HE      TYR 120 -14.064 -19.821 -12.507
  179    HE2  TYR 120           2HE      TYR 120 -14.100 -21.696  -8.677
  180    HH   TYR 120           HH       TYR 120 -14.471 -22.766 -10.835
  181    H    TYR 121           H        TYR 121 -16.299 -18.092  -7.193
  182    HA   TYR 121           HA       TYR 121 -19.043 -18.586  -7.338
  183    HB2  TYR 121           2HB      TYR 121 -18.360 -19.631  -9.542
  184    HB3  TYR 121           1HB      TYR 121 -17.469 -20.833  -8.612
  185    HD1  TYR 121           1HD      TYR 121 -20.851 -19.447  -9.214
  186    HD2  TYR 121           2HD      TYR 121 -18.581 -22.696  -7.668
  187    HE1  TYR 121           1HE      TYR 121 -22.912 -20.762  -8.970
  188    HE2  TYR 121           2HE      TYR 121 -20.639 -24.021  -7.424
  189    HH   TYR 121           HH       TYR 121 -23.558 -23.188  -8.863
  190    H    GLU 122           H        GLU 122 -16.164 -20.679  -6.953
  191    HA   GLU 122           HA       GLU 122 -17.307 -21.760  -4.526
  192    HB2  GLU 122           2HB      GLU 122 -14.909 -22.435  -6.194
  193    HB3  GLU 122           1HB      GLU 122 -15.107 -23.122  -4.588
  194    HG2  GLU 122           2HG      GLU 122 -16.998 -23.414  -6.909
  195    HG3  GLU 122           1HG      GLU 122 -15.934 -24.657  -6.249
  196    H    LEU 123           H        LEU 123 -16.132 -18.945  -4.775
  197    HA   LEU 123           HA       LEU 123 -14.647 -19.162  -2.270
  198    HB2  LEU 123           2HB      LEU 123 -13.252 -17.211  -2.986
  199    HB3  LEU 123           1HB      LEU 123 -12.938 -18.711  -3.831
  200    HG   LEU 123           HG       LEU 123 -14.592 -17.664  -5.611
  201   HD11  LEU 123          1HD1      LEU 123 -14.328 -15.259  -5.796
  202   HD12  LEU 123          2HD1      LEU 123 -13.409 -15.226  -4.292
  203   HD13  LEU 123          3HD1      LEU 123 -15.114 -15.678  -4.274
  204   HD21  LEU 123          3HD2      LEU 123 -11.727 -16.779  -5.310
  205   HD22  LEU 123          1HD2      LEU 123 -12.658 -16.830  -6.805
  206   HD23  LEU 123          2HD2      LEU 123 -12.255 -18.329  -5.968
  207    H    GLY 124           H        GLY 124 -15.092 -17.668  -0.736
  208    HA2  GLY 124           2HA      GLY 124 -17.025 -15.547  -1.388
  209    HA3  GLY 124           1HA      GLY 124 -17.397 -16.682  -0.095
  210    H    GLU 125           H        GLU 125 -17.418 -14.979   1.477
  211    HA   GLU 125           HA       GLU 125 -15.329 -13.139   1.846
  212    HB2  GLU 125           2HB      GLU 125 -16.207 -12.833   4.124
  213    HB3  GLU 125           1HB      GLU 125 -17.495 -12.834   2.927
  214    HG2  GLU 125           2HG      GLU 125 -18.210 -14.993   3.551
  215    HG3  GLU 125           1HG      GLU 125 -16.754 -15.278   4.506
  216    H    ASP 126           H        ASP 126 -15.756 -16.428   2.865
  217    HA   ASP 126           HA       ASP 126 -13.686 -16.670   4.734
  218    HB2  ASP 126           2HB      ASP 126 -15.316 -18.408   4.527
  219    HB3  ASP 126           1HB      ASP 126 -14.951 -18.636   2.823
  220    H    THR 127           H        THR 127 -13.686 -16.983   1.220
  221    HA   THR 127           HA       THR 127 -10.916 -17.797   1.151
  222    HB   THR 127           HB       THR 127 -12.542 -17.055  -1.256
  223    HG1  THR 127           1HG      THR 127 -12.771 -19.356   0.402
  224   HG21  THR 127          3HG2      THR 127 -10.447 -19.174  -0.740
  225   HG22  THR 127          1HG2      THR 127 -10.183 -17.644  -1.577
  226   HG23  THR 127          2HG2      THR 127 -11.241 -18.866  -2.283
  227    H    ILE 128           H        ILE 128 -12.850 -15.001   0.203
  228    HA   ILE 128           HA       ILE 128 -10.835 -13.530  -1.068
  229    HB   ILE 128           HB       ILE 128 -13.336 -12.601   0.349
  230   HG12  ILE 128          2HG1      ILE 128 -12.735 -12.939  -2.596
  231   HG13  ILE 128          1HG1      ILE 128 -13.589 -14.127  -1.615
  232   HG21  ILE 128          1HG2      ILE 128 -11.524 -11.045  -1.496
  233   HG22  ILE 128          2HG2      ILE 128 -11.768 -10.746   0.225
  234   HG23  ILE 128          3HG2      ILE 128 -13.097 -10.505  -0.910
  235   HD11  ILE 128          3HD1      ILE 128 -15.359 -12.514  -1.200
  236   HD12  ILE 128          1HD1      ILE 128 -15.123 -12.781  -2.927
  237   HD13  ILE 128          2HD1      ILE 128 -14.502 -11.315  -2.169
  238    H    ARG 129           H        ARG 129 -11.791 -13.715   2.319
  239    HA   ARG 129           HA       ARG 129 -10.273 -11.646   3.380
  240    HB2  ARG 129           2HB      ARG 129 -11.776 -12.721   4.840
  241    HB3  ARG 129           1HB      ARG 129 -11.131 -14.313   4.470
  242    HG2  ARG 129           2HG      ARG 129  -9.052 -13.715   5.648
  243    HG3  ARG 129           1HG      ARG 129  -9.769 -12.160   6.073
  244    HD2  ARG 129           2HD      ARG 129 -11.393 -13.167   7.442
  245    HD3  ARG 129           1HD      ARG 129 -11.086 -14.766   6.764
  246    HE   ARG 129           HE       ARG 129  -8.739 -14.323   7.858
  247   HH11  ARG 129          1HH1      ARG 129 -11.885 -13.520   9.166
  248   HH12  ARG 129          2HH1      ARG 129 -11.413 -13.757  10.818
  249   HH21  ARG 129          1HH2      ARG 129  -8.105 -14.636  10.018
  250   HH22  ARG 129          2HH2      ARG 129  -9.244 -14.395  11.305
  251    H    GLN 130           H        GLN 130  -9.320 -14.964   2.607
  252    HA   GLN 130           HA       GLN 130  -6.680 -14.632   3.689
  253    HB2  GLN 130           2HB      GLN 130  -7.753 -16.830   1.918
  254    HB3  GLN 130           1HB      GLN 130  -6.265 -16.881   2.857
  255    HG2  GLN 130           2HG      GLN 130  -7.629 -16.639   4.918
  256    HG3  GLN 130           1HG      GLN 130  -9.077 -16.776   3.919
  257   HE21  GLN 130          1HE2      GLN 130  -9.773 -18.661   4.875
  258   HE22  GLN 130          2HE2      GLN 130  -8.971 -20.180   4.653
  259    H    ALA 131           H        ALA 131  -8.166 -14.472   0.520
  260    HA   ALA 131           HA       ALA 131  -5.811 -14.576  -1.026
  261    HB1  ALA 131           1HB      ALA 131  -7.173 -13.616  -2.822
  262    HB2  ALA 131           2HB      ALA 131  -8.449 -13.262  -1.658
  263    HB3  ALA 131           3HB      ALA 131  -8.004 -14.935  -2.000
  264    H    PHE 132           H        PHE 132  -7.433 -11.940   0.620
  265    HA   PHE 132           HA       PHE 132  -5.421 -10.071  -0.433
  266    HB2  PHE 132           2HB      PHE 132  -8.125  -9.543   0.808
  267    HB3  PHE 132           1HB      PHE 132  -6.985  -8.286   0.342
  268    HD1  PHE 132           1HD      PHE 132  -6.516  -7.849  -2.013
  269    HD2  PHE 132           2HD      PHE 132  -9.405 -10.735  -0.829
  270    HE1  PHE 132           1HE      PHE 132  -7.442  -7.850  -4.290
  271    HE2  PHE 132           2HE      PHE 132 -10.336 -10.743  -3.107
  272    HZ   PHE 132           HZ       PHE 132  -9.354  -9.298  -4.841
  273    H    ALA 133           H        ALA 133  -5.471 -12.047   1.961
  274    HA   ALA 133           HA       ALA 133  -5.304 -10.480   4.316
  275    HB1  ALA 133           1HB      ALA 133  -4.412 -12.472   5.385
  276    HB2  ALA 133           2HB      ALA 133  -4.180 -13.230   3.809
  277    HB3  ALA 133           3HB      ALA 133  -5.809 -12.874   4.382
  278    HA   PRO 134           HA       PRO 134  -0.472 -10.790   3.446
  279    HB2  PRO 134           2HB      PRO 134   0.067 -10.811   0.743
  280    HB3  PRO 134           1HB      PRO 134   0.146 -12.228   1.793
  281    HG2  PRO 134           2HG      PRO 134  -2.047 -11.338  -0.030
  282    HG3  PRO 134           1HG      PRO 134  -1.422 -12.974   0.263
  283    HD2  PRO 134           2HD      PRO 134  -3.705 -12.141   1.377
  284    HD3  PRO 134           1HD      PRO 134  -2.578 -13.191   2.261
  285    H    PHE 135           H        PHE 135  -2.975  -9.156   1.704
  286    HA   PHE 135           HA       PHE 135  -1.310  -6.949   0.910
  287    HB2  PHE 135           2HB      PHE 135  -4.309  -7.329   0.871
  288    HB3  PHE 135           1HB      PHE 135  -3.501  -5.878   0.286
  289    HD1  PHE 135           1HD      PHE 135  -2.872  -9.539  -0.136
  290    HD2  PHE 135           2HD      PHE 135  -3.542  -5.770  -1.985
  291    HE1  PHE 135           1HE      PHE 135  -2.594 -10.581  -2.337
  292    HE2  PHE 135           2HE      PHE 135  -3.267  -6.805  -4.199
  293    HZ   PHE 135           HZ       PHE 135  -2.788  -9.215  -4.379
  294    H    GLY 136           H        GLY 136  -4.261  -6.973   2.865
  295    HA2  GLY 136           2HA      GLY 136  -2.865  -5.664   5.059
  296    HA3  GLY 136           1HA      GLY 136  -4.178  -4.765   4.305
  297    HA   PRO 137           HA       PRO 137  -5.613  -8.061   7.516
  298    HB2  PRO 137           2HB      PRO 137  -5.888  -5.774   9.366
  299    HB3  PRO 137           1HB      PRO 137  -5.227  -7.386   9.659
  300    HG2  PRO 137           2HG      PRO 137  -3.634  -5.244   9.514
  301    HG3  PRO 137           1HG      PRO 137  -3.129  -6.819   8.869
  302    HD2  PRO 137           2HD      PRO 137  -4.188  -4.421   7.411
  303    HD3  PRO 137           1HD      PRO 137  -2.843  -5.498   6.976
  304    H    ILE 138           H        ILE 138  -7.713  -8.459   7.402
  305    HA   ILE 138           HA       ILE 138  -9.486  -6.647   6.143
  306    HB   ILE 138           HB       ILE 138 -10.227  -9.150   7.659
  307   HG12  ILE 138          2HG1      ILE 138  -8.500  -9.695   6.026
  308   HG13  ILE 138          1HG1      ILE 138 -10.055 -10.309   5.477
  309   HG21  ILE 138          1HG2      ILE 138 -12.148  -9.195   6.140
  310   HG22  ILE 138          2HG2      ILE 138 -11.605  -7.680   5.417
  311   HG23  ILE 138          3HG2      ILE 138 -12.111  -7.719   7.106
  312   HD11  ILE 138          3HD1      ILE 138  -8.794  -9.348   3.646
  313   HD12  ILE 138          1HD1      ILE 138  -8.700  -7.806   4.499
  314   HD13  ILE 138          2HD1      ILE 138 -10.262  -8.416   3.951
  315    H    LYS 139           H        LYS 139 -10.254  -4.913   7.092
  316    HA   LYS 139           HA       LYS 139 -10.458  -4.717   9.970
  317    HB2  LYS 139           2HB      LYS 139  -9.659  -2.899   8.337
  318    HB3  LYS 139           1HB      LYS 139 -11.358  -2.669   7.954
  319    HG2  LYS 139           2HG      LYS 139 -10.672  -1.039   9.576
  320    HG3  LYS 139           1HG      LYS 139 -11.790  -2.176  10.333
  321    HD2  LYS 139           2HD      LYS 139 -10.089  -3.231  11.536
  322    HD3  LYS 139           1HD      LYS 139  -8.824  -2.583  10.492
  323    HE2  LYS 139           2HE      LYS 139  -9.323  -0.323  11.359
  324    HE3  LYS 139           1HE      LYS 139 -10.503  -1.036  12.458
  325    HZ1  LYS 139           3HZ      LYS 139  -8.156  -0.571  13.328
  326    HZ2  LYS 139           1HZ      LYS 139  -7.690  -1.952  12.454
  327    HZ3  LYS 139           2HZ      LYS 139  -8.852  -2.076  13.688
  328    H    SER 140           H        SER 140 -12.618  -4.557   7.175
  329    HA   SER 140           HA       SER 140 -14.792  -5.705   8.655
  330    HB2  SER 140           2HB      SER 140 -14.883  -2.802   7.808
  331    HB3  SER 140           1HB      SER 140 -16.341  -3.745   8.128
  332    HG   SER 140           HG       SER 140 -14.391  -3.873  10.089
  333    H    ILE 141           H        ILE 141 -16.574  -6.297   7.262
  334    HA   ILE 141           HA       ILE 141 -16.023  -6.015   4.385
  335    HB   ILE 141           HB       ILE 141 -16.792  -8.590   5.776
  336   HG12  ILE 141          2HG1      ILE 141 -14.344  -7.847   4.161
  337   HG13  ILE 141          1HG1      ILE 141 -14.398  -8.063   5.907
  338   HG21  ILE 141          1HG2      ILE 141 -16.526  -8.000   2.830
  339   HG22  ILE 141          2HG2      ILE 141 -18.017  -8.386   3.691
  340   HG23  ILE 141          3HG2      ILE 141 -16.749  -9.602   3.532
  341   HD11  ILE 141          3HD1      ILE 141 -14.954 -10.420   5.598
  342   HD12  ILE 141          1HD1      ILE 141 -13.439 -10.000   4.798
  343   HD13  ILE 141          2HD1      ILE 141 -14.912 -10.200   3.848
  344    H    ASP 142           H        ASP 142 -17.708  -5.114   3.421
  345    HA   ASP 142           HA       ASP 142 -20.390  -5.439   4.520
  346    HB2  ASP 142           2HB      ASP 142 -19.464  -3.920   2.063
  347    HB3  ASP 142           1HB      ASP 142 -21.093  -3.895   2.726
  348    H    MET 143           H        MET 143 -21.092  -7.479   4.122
  349    HA   MET 143           HA       MET 143 -20.494  -8.627   1.487
  350    HB2  MET 143           2HB      MET 143 -19.582  -9.833   3.424
  351    HB3  MET 143           1HB      MET 143 -21.203 -10.007   4.080
  352    HG2  MET 143           2HG      MET 143 -20.409 -12.052   3.005
  353    HG3  MET 143           1HG      MET 143 -21.850 -11.403   2.224
  354    HE1  MET 143           3HE      MET 143 -21.384 -12.999   0.137
  355    HE2  MET 143           1HE      MET 143 -19.922 -13.616   0.912
  356    HE3  MET 143           2HE      MET 143 -19.858 -13.027  -0.748
  357    H    SER 144           H        SER 144 -22.073  -9.681   0.299
  358    HA   SER 144           HA       SER 144 -24.844  -9.238   1.188
  359    HB2  SER 144           2HB      SER 144 -23.853  -9.329  -1.670
  360    HB3  SER 144           1HB      SER 144 -25.490  -8.957  -1.133
  361    HG   SER 144           HG       SER 144 -23.134  -7.431  -0.794
  362    H    TRP 145           H        TRP 145 -24.775 -11.337   2.209
  363    HA   TRP 145           HA       TRP 145 -24.567 -13.668   0.523
  364    HB2  TRP 145           2HB      TRP 145 -25.363 -13.240   3.393
  365    HB3  TRP 145           1HB      TRP 145 -25.595 -14.797   2.605
  366    HD1  TRP 145           HD       TRP 145 -23.073 -12.909   4.522
  367    HE1  TRP 145           1HE      TRP 145 -20.772 -14.082   4.400
  368    HE3  TRP 145           3HE      TRP 145 -24.034 -16.167   0.706
  369    HZ2  TRP 145           2HZ      TRP 145 -19.560 -16.123   2.879
  370    HZ3  TRP 145           3HZ      TRP 145 -22.247 -17.689  -0.023
  371    HH2  TRP 145           HH       TRP 145 -20.054 -17.663   1.042
  372    H    ASP 146           H        ASP 146 -26.082 -14.219  -0.853
  373    HA   ASP 146           HA       ASP 146 -28.822 -13.320  -0.442
  374    HB2  ASP 146           2HB      ASP 146 -27.757 -12.929  -2.640
  375    HB3  ASP 146           1HB      ASP 146 -27.555 -14.667  -2.836
  376    H    SER 147           H        SER 147 -30.144 -14.609   0.588
  377    HA   SER 147           HA       SER 147 -31.388 -16.420   1.140
  378    HB2  SER 147           2HB      SER 147 -31.511 -16.933  -1.234
  379    HB3  SER 147           1HB      SER 147 -29.938 -17.723  -1.177
  380    HG   SER 147           HG       SER 147 -31.791 -19.157  -1.103
  381    H    VAL 148           H        VAL 148 -31.265 -18.539   2.147
  382    HA   VAL 148           HA       VAL 148 -29.090 -18.830   3.914
  383    HB   VAL 148           HB       VAL 148 -31.179 -20.892   3.172
  384   HG11  VAL 148          1HG1      VAL 148 -30.724 -21.852   5.380
  385   HG12  VAL 148          2HG1      VAL 148 -29.444 -20.665   5.633
  386   HG13  VAL 148          3HG1      VAL 148 -29.286 -21.876   4.359
  387   HG21  VAL 148          3HG2      VAL 148 -32.424 -20.069   5.098
  388   HG22  VAL 148          1HG2      VAL 148 -32.175 -18.786   3.915
  389   HG23  VAL 148          2HG2      VAL 148 -31.193 -18.837   5.379
  390    H    THR 149           H        THR 149 -29.612 -19.913   0.710
  391    HA   THR 149           HA       THR 149 -28.135 -22.284   0.647
  392    HB   THR 149           HB       THR 149 -29.651 -21.624  -1.152
  393    HG1  THR 149           1HG      THR 149 -28.479 -22.602  -2.659
  394   HG21  THR 149          3HG2      THR 149 -27.570 -19.542  -1.822
  395   HG22  THR 149          1HG2      THR 149 -29.205 -19.236  -1.233
  396   HG23  THR 149          2HG2      THR 149 -28.961 -19.958  -2.825
  397    H    MET 150           H        MET 150 -27.089 -18.971   0.699
  398    HA   MET 150           HA       MET 150 -25.048 -17.997   0.919
  399    HB2  MET 150           2HB      MET 150 -24.235 -20.834   1.534
  400    HB3  MET 150           1HB      MET 150 -23.123 -19.474   1.621
  401    HG2  MET 150           2HG      MET 150 -24.585 -18.417   3.290
  402    HG3  MET 150           1HG      MET 150 -25.643 -19.826   3.227
  403    HE1  MET 150           3HE      MET 150 -25.421 -19.992   5.866
  404    HE2  MET 150           1HE      MET 150 -24.295 -18.637   5.914
  405    HE3  MET 150           2HE      MET 150 -23.886 -20.152   6.720
  406    H    LYS 151           H        LYS 151 -25.870 -18.471  -1.687
  407    HA   LYS 151           HA       LYS 151 -23.504 -19.445  -3.094
  408    HB2  LYS 151           2HB      LYS 151 -26.120 -18.428  -4.217
  409    HB3  LYS 151           1HB      LYS 151 -24.831 -19.200  -5.134
  410    HG2  LYS 151           2HG      LYS 151 -26.459 -20.494  -2.952
  411    HG3  LYS 151           1HG      LYS 151 -26.669 -20.737  -4.686
  412    HD2  LYS 151           2HD      LYS 151 -24.060 -21.300  -3.301
  413    HD3  LYS 151           1HD      LYS 151 -25.345 -22.505  -3.400
  414    HE2  LYS 151           2HE      LYS 151 -25.301 -22.338  -5.844
  415    HE3  LYS 151           1HE      LYS 151 -24.011 -21.142  -5.736
  416    HZ1  LYS 151           3HZ      LYS 151 -23.262 -23.456  -6.213
  417    HZ2  LYS 151           1HZ      LYS 151 -23.779 -23.900  -4.660
  418    HZ3  LYS 151           2HZ      LYS 151 -22.534 -22.764  -4.849
  419    H    HIS 152           H        HIS 152 -23.987 -16.834  -1.534
  420    HA   HIS 152           HA       HIS 152 -23.523 -14.617  -1.633
  421    HB2  HIS 152           2HB      HIS 152 -21.233 -14.119  -2.471
  422    HB3  HIS 152           1HB      HIS 152 -21.315 -15.474  -1.358
  423    HD1  HIS 152           1HD      HIS 152 -20.999 -14.809  -5.090
  424    HD2  HIS 152           2HD      HIS 152 -20.178 -17.762  -2.277
  425    HE1  HIS 152           1HE      HIS 152 -19.712 -16.584  -6.322
  426    HE2  HIS 152           2HE      HIS 152 -19.317 -18.407  -4.625
  427    H    LYS 153           H        LYS 153 -25.413 -15.084  -3.525
  428    HA   LYS 153           HA       LYS 153 -24.765 -13.886  -6.019
  429    HB2  LYS 153           2HB      LYS 153 -26.665 -15.267  -6.007
  430    HB3  LYS 153           1HB      LYS 153 -27.315 -14.517  -4.561
  431    HG2  LYS 153           2HG      LYS 153 -27.825 -12.494  -5.842
  432    HG3  LYS 153           1HG      LYS 153 -27.183 -13.264  -7.295
  433    HD2  LYS 153           2HD      LYS 153 -28.933 -14.777  -7.423
  434    HD3  LYS 153           1HD      LYS 153 -29.332 -14.616  -5.712
  435    HE2  LYS 153           2HE      LYS 153 -29.752 -12.475  -7.797
  436    HE3  LYS 153           1HE      LYS 153 -31.004 -13.569  -7.204
  437    HZ1  LYS 153           3HZ      LYS 153 -31.228 -11.586  -5.981
  438    HZ2  LYS 153           1HZ      LYS 153 -29.560 -11.469  -5.685
  439    HZ3  LYS 153           2HZ      LYS 153 -30.469 -12.677  -4.925
  440    H    GLY 154           H        GLY 154 -23.768 -11.945  -5.791
  441    HA2  GLY 154           2HA      GLY 154 -25.079  -9.591  -5.712
  442    HA3  GLY 154           1HA      GLY 154 -24.797  -9.920  -4.009
  443    H    PHE 155           H        PHE 155 -23.167  -8.722  -3.321
  444    HA   PHE 155           HA       PHE 155 -20.635  -8.743  -4.737
  445    HB2  PHE 155           2HB      PHE 155 -20.501  -6.212  -4.564
  446    HB3  PHE 155           1HB      PHE 155 -21.588  -6.837  -5.796
  447    HD1  PHE 155           1HD      PHE 155 -21.418  -5.259  -2.470
  448    HD2  PHE 155           2HD      PHE 155 -23.913  -6.406  -5.719
  449    HE1  PHE 155           1HE      PHE 155 -23.250  -3.909  -1.534
  450    HE2  PHE 155           2HE      PHE 155 -25.750  -5.061  -4.790
  451    HZ   PHE 155           HZ       PHE 155 -25.420  -3.809  -2.697
  452    H    ALA 156           H        ALA 156 -18.968  -7.430  -3.417
  453    HA   ALA 156           HA       ALA 156 -19.552  -7.454  -0.557
  454    HB1  ALA 156           1HB      ALA 156 -17.570  -8.805  -0.050
  455    HB2  ALA 156           2HB      ALA 156 -17.296  -9.043  -1.776
  456    HB3  ALA 156           3HB      ALA 156 -18.741  -9.705  -1.014
  457    H    PHE 157           H        PHE 157 -18.093  -6.236   0.697
  458    HA   PHE 157           HA       PHE 157 -16.174  -4.587  -0.822
  459    HB2  PHE 157           2HB      PHE 157 -17.884  -3.764   1.537
  460    HB3  PHE 157           1HB      PHE 157 -16.612  -2.776   0.831
  461    HD1  PHE 157           1HD      PHE 157 -19.933  -4.242   0.259
  462    HD2  PHE 157           2HD      PHE 157 -16.977  -1.528  -1.149
  463    HE1  PHE 157           1HE      PHE 157 -21.568  -3.282  -1.299
  464    HE2  PHE 157           2HE      PHE 157 -18.607  -0.562  -2.716
  465    HZ   PHE 157           HZ       PHE 157 -20.909  -1.437  -2.793
  466    H    VAL 158           H        VAL 158 -14.134  -4.786  -0.156
  467    HA   VAL 158           HA       VAL 158 -13.655  -6.028   2.473
  468    HB   VAL 158           HB       VAL 158 -11.757  -5.851   0.122
  469   HG11  VAL 158          1HG1      VAL 158 -10.426  -7.485   1.364
  470   HG12  VAL 158          2HG1      VAL 158 -11.574  -7.406   2.701
  471   HG13  VAL 158          3HG1      VAL 158 -10.620  -5.985   2.271
  472   HG21  VAL 158          3HG2      VAL 158 -12.192  -8.253  -0.171
  473   HG22  VAL 158          1HG2      VAL 158 -13.645  -7.283  -0.418
  474   HG23  VAL 158          2HG2      VAL 158 -13.424  -8.173   1.089
  475    H    GLU 159           H        GLU 159 -13.220  -4.556   3.986
  476    HA   GLU 159           HA       GLU 159 -11.770  -2.121   3.234
  477    HB2  GLU 159           2HB      GLU 159 -13.932  -1.976   4.510
  478    HB3  GLU 159           1HB      GLU 159 -13.125  -2.762   5.858
  479    HG2  GLU 159           2HG      GLU 159 -11.518  -0.900   5.943
  480    HG3  GLU 159           1HG      GLU 159 -12.406  -0.104   4.644
  481    H    TYR 160           H        TYR 160  -9.740  -1.768   3.837
  482    HA   TYR 160           HA       TYR 160  -8.442  -3.749   5.586
  483    HB2  TYR 160           2HB      TYR 160  -7.142  -1.780   3.692
  484    HB3  TYR 160           1HB      TYR 160  -6.347  -3.090   4.557
  485    HD1  TYR 160           1HD      TYR 160  -6.618  -5.409   3.818
  486    HD2  TYR 160           2HD      TYR 160  -8.441  -2.192   1.712
  487    HE1  TYR 160           1HE      TYR 160  -6.996  -6.889   1.889
  488    HE2  TYR 160           2HE      TYR 160  -8.823  -3.661  -0.218
  489    HH   TYR 160           HH       TYR 160  -8.360  -7.068  -0.046
  490    H    GLU 161           H        GLU 161  -6.513  -2.761   6.803
  491    HA   GLU 161           HA       GLU 161  -7.427  -0.431   8.251
  492    HB2  GLU 161           2HB      GLU 161  -4.851  -1.970   8.620
  493    HB3  GLU 161           1HB      GLU 161  -5.578  -0.840   9.755
  494    HG2  GLU 161           2HG      GLU 161  -7.542  -2.389   9.889
  495    HG3  GLU 161           1HG      GLU 161  -6.603  -3.549   8.954
  496    H    VAL 162           H        VAL 162  -5.453  -1.094   5.589
  497    HA   VAL 162           HA       VAL 162  -4.486   1.673   5.583
  498    HB   VAL 162           HB       VAL 162  -2.349   0.874   4.514
  499   HG11  VAL 162          1HG1      VAL 162  -2.840   0.003   7.358
  500   HG12  VAL 162          2HG1      VAL 162  -2.402   1.627   6.829
  501   HG13  VAL 162          3HG1      VAL 162  -1.262   0.296   6.630
  502   HG21  VAL 162          3HG2      VAL 162  -3.052  -1.365   3.873
  503   HG22  VAL 162          1HG2      VAL 162  -3.250  -1.805   5.570
  504   HG23  VAL 162          2HG2      VAL 162  -1.645  -1.440   4.935
  505    HA   PRO 163           HA       PRO 163  -6.292   1.558   1.537
  506    HB2  PRO 163           2HB      PRO 163  -5.235   3.869   0.580
  507    HB3  PRO 163           1HB      PRO 163  -6.556   3.836   1.756
  508    HG2  PRO 163           2HG      PRO 163  -3.625   4.248   2.204
  509    HG3  PRO 163           1HG      PRO 163  -5.000   5.110   2.919
  510    HD2  PRO 163           2HD      PRO 163  -3.660   3.160   4.236
  511    HD3  PRO 163           1HD      PRO 163  -5.396   3.446   4.470
  512    H    GLU 164           H        GLU 164  -2.878   1.646   2.140
  513    HA   GLU 164           HA       GLU 164  -1.920   1.433  -0.491
  514    HB2  GLU 164           2HB      GLU 164  -0.826   0.449   2.138
  515    HB3  GLU 164           1HB      GLU 164   0.043   0.242   0.627
  516    HG2  GLU 164           2HG      GLU 164   0.864   2.167   1.843
  517    HG3  GLU 164           1HG      GLU 164   0.111   2.661   0.328
  518    H    ALA 165           H        ALA 165  -3.001  -1.054   1.800
  519    HA   ALA 165           HA       ALA 165  -2.501  -3.296   0.194
  520    HB1  ALA 165           1HB      ALA 165  -4.655  -2.869   2.262
  521    HB2  ALA 165           2HB      ALA 165  -3.020  -3.450   2.575
  522    HB3  ALA 165           3HB      ALA 165  -4.136  -4.426   1.620
  523    H    ALA 166           H        ALA 166  -5.193  -1.070   0.422
  524    HA   ALA 166           HA       ALA 166  -6.971  -2.430  -1.301
  525    HB1  ALA 166           1HB      ALA 166  -8.181  -0.306  -1.382
  526    HB2  ALA 166           2HB      ALA 166  -6.802   0.510  -0.642
  527    HB3  ALA 166           3HB      ALA 166  -7.703  -0.703   0.268
  528    H    GLN 167           H        GLN 167  -4.472   0.006  -1.815
  529    HA   GLN 167           HA       GLN 167  -4.920   0.487  -4.543
  530    HB2  GLN 167           2HB      GLN 167  -3.474   1.923  -3.214
  531    HB3  GLN 167           1HB      GLN 167  -2.353   0.596  -2.946
  532    HG2  GLN 167           2HG      GLN 167  -1.409   2.003  -4.602
  533    HG3  GLN 167           1HG      GLN 167  -1.951   0.533  -5.405
  534   HE21  GLN 167          1HE2      GLN 167  -1.438   3.132  -6.552
  535   HE22  GLN 167          2HE2      GLN 167  -2.911   3.646  -7.289
  536    H    LEU 168           H        LEU 168  -2.802  -1.872  -2.917
  537    HA   LEU 168           HA       LEU 168  -1.775  -2.982  -5.313
  538    HB2  LEU 168           2HB      LEU 168  -2.017  -4.273  -2.592
  539    HB3  LEU 168           1HB      LEU 168  -1.024  -4.854  -3.914
  540    HG   LEU 168           HG       LEU 168  -0.634  -2.364  -2.270
  541   HD11  LEU 168          1HD1      LEU 168   1.097  -4.774  -2.790
  542   HD12  LEU 168          2HD1      LEU 168   0.197  -4.436  -1.312
  543   HD13  LEU 168          3HD1      LEU 168   1.530  -3.385  -1.793
  544   HD21  LEU 168          3HD2      LEU 168   0.828  -3.175  -4.781
  545   HD22  LEU 168          1HD2      LEU 168   1.285  -1.855  -3.703
  546   HD23  LEU 168          2HD2      LEU 168  -0.233  -1.779  -4.595
  547    H    ALA 169           H        ALA 169  -4.586  -3.662  -3.352
  548    HA   ALA 169           HA       ALA 169  -5.363  -6.075  -4.584
  549    HB1  ALA 169           1HB      ALA 169  -7.577  -5.611  -3.629
  550    HB2  ALA 169           2HB      ALA 169  -7.061  -3.968  -3.245
  551    HB3  ALA 169           3HB      ALA 169  -6.286  -5.343  -2.454
  552    H    LEU 170           H        LEU 170  -5.870  -2.701  -5.385
  553    HA   LEU 170           HA       LEU 170  -7.644  -3.208  -7.576
  554    HB2  LEU 170           2HB      LEU 170  -7.748  -1.081  -6.482
  555    HB3  LEU 170           1HB      LEU 170  -6.037  -0.802  -6.735
  556    HG   LEU 170           HG       LEU 170  -6.461  -0.669  -9.179
  557   HD11  LEU 170          1HD1      LEU 170  -8.757  -0.393  -9.965
  558   HD12  LEU 170          2HD1      LEU 170  -9.357  -0.766  -8.349
  559   HD13  LEU 170          3HD1      LEU 170  -8.498  -1.995  -9.277
  560   HD21  LEU 170          3HD2      LEU 170  -6.311   1.348  -7.830
  561   HD22  LEU 170          1HD2      LEU 170  -8.033   1.248  -7.464
  562   HD23  LEU 170          2HD2      LEU 170  -7.500   1.545  -9.118
  563    H    GLU 171           H        GLU 171  -4.229  -2.231  -7.343
  564    HA   GLU 171           HA       GLU 171  -3.826  -2.081 -10.124
  565    HB2  GLU 171           2HB      GLU 171  -1.846  -2.378  -7.865
  566    HB3  GLU 171           1HB      GLU 171  -1.413  -1.984  -9.523
  567    HG2  GLU 171           2HG      GLU 171  -3.365  -0.298  -8.003
  568    HG3  GLU 171           1HG      GLU 171  -1.629  -0.087  -7.794
  569    H    GLN 172           H        GLN 172  -2.993  -4.680  -7.804
  570    HA   GLN 172           HA       GLN 172  -1.863  -6.203 -10.010
  571    HB2  GLN 172           2HB      GLN 172  -1.818  -6.566  -7.035
  572    HB3  GLN 172           1HB      GLN 172  -1.364  -7.882  -8.107
  573    HG2  GLN 172           2HG      GLN 172   0.683  -6.989  -7.774
  574    HG3  GLN 172           1HG      GLN 172   0.190  -6.004  -9.147
  575   HE21  GLN 172          1HE2      GLN 172   2.127  -5.422  -7.086
  576   HE22  GLN 172          2HE2      GLN 172   1.606  -3.971  -6.309
  577    H    MET 173           H        MET 173  -4.491  -6.638  -7.625
  578    HA   MET 173           HA       MET 173  -4.995  -9.316  -8.411
  579    HB2  MET 173           2HB      MET 173  -6.441  -7.345  -6.705
  580    HB3  MET 173           1HB      MET 173  -7.259  -8.822  -7.194
  581    HG2  MET 173           2HG      MET 173  -4.619  -8.713  -5.757
  582    HG3  MET 173           1HG      MET 173  -6.183  -8.982  -4.988
  583    HE1  MET 173           3HE      MET 173  -3.880 -11.015  -4.473
  584    HE2  MET 173           1HE      MET 173  -4.704 -12.555  -4.723
  585    HE3  MET 173           2HE      MET 173  -5.525 -11.242  -3.880
  586    H    ASN 174           H        ASN 174  -6.290  -6.264  -9.543
  587    HA   ASN 174           HA       ASN 174  -8.409  -7.554 -11.021
  588    HB2  ASN 174           2HB      ASN 174  -8.873  -5.347 -10.223
  589    HB3  ASN 174           1HB      ASN 174  -7.408  -4.705 -10.957
  590   HD21  ASN 174          1HD2      ASN 174 -10.587  -6.055 -11.648
  591   HD22  ASN 174          2HD2      ASN 174 -10.762  -5.302 -13.198
  592    H    SER 175           H        SER 175  -5.111  -6.807 -11.543
  593    HA   SER 175           HA       SER 175  -5.358  -6.895 -14.444
  594    HB2  SER 175           2HB      SER 175  -2.895  -6.588 -12.709
  595    HB3  SER 175           1HB      SER 175  -2.963  -6.381 -14.461
  596    HG   SER 175           HG       SER 175  -3.532  -4.608 -12.516
  597    H    VAL 176           H        VAL 176  -4.587  -8.970 -11.799
  598    HA   VAL 176           HA       VAL 176  -3.622 -11.026 -13.682
  599    HB   VAL 176           HB       VAL 176  -3.011 -10.832 -10.721
  600   HG11  VAL 176          1HG1      VAL 176  -1.419 -12.650 -11.166
  601   HG12  VAL 176          2HG1      VAL 176  -1.989 -12.727 -12.834
  602   HG13  VAL 176          3HG1      VAL 176  -3.081 -13.130 -11.509
  603   HG21  VAL 176          3HG2      VAL 176  -1.869  -9.082 -11.976
  604   HG22  VAL 176          1HG2      VAL 176  -1.238 -10.286 -13.100
  605   HG23  VAL 176          2HG2      VAL 176  -0.723 -10.298 -11.412
  606    H    MET 177           H        MET 177  -5.024 -12.615 -14.010
  607    HA   MET 177           HA       MET 177  -7.432 -12.841 -12.539
  608    HB2  MET 177           2HB      MET 177  -6.184 -14.767 -14.505
  609    HB3  MET 177           1HB      MET 177  -7.827 -14.881 -13.894
  610    HG2  MET 177           2HG      MET 177  -8.335 -12.700 -14.897
  611    HG3  MET 177           1HG      MET 177  -6.698 -12.635 -15.546
  612    HE1  MET 177           3HE      MET 177 -10.210 -14.342 -15.724
  613    HE2  MET 177           1HE      MET 177  -9.189 -15.705 -15.266
  614    HE3  MET 177           2HE      MET 177  -9.932 -15.658 -16.865
  615    H    LEU 178           H        LEU 178  -7.448 -13.474 -10.498
  616    HA   LEU 178           HA       LEU 178  -5.583 -15.411  -9.462
  617    HB2  LEU 178           2HB      LEU 178  -6.592 -15.028  -7.323
  618    HB3  LEU 178           1HB      LEU 178  -6.363 -13.485  -8.116
  619    HG   LEU 178           HG       LEU 178  -9.020 -14.916  -8.088
  620   HD11  LEU 178          1HD1      LEU 178  -9.647 -13.426  -6.247
  621   HD12  LEU 178          2HD1      LEU 178  -7.986 -12.837  -6.167
  622   HD13  LEU 178          3HD1      LEU 178  -8.344 -14.523  -5.789
  623   HD21  LEU 178          3HD2      LEU 178  -8.265 -12.034  -8.575
  624   HD22  LEU 178          1HD2      LEU 178  -9.905 -12.682  -8.561
  625   HD23  LEU 178          2HD2      LEU 178  -8.763 -13.195  -9.805
  626    H    GLY 179           H        GLY 179  -8.034 -15.868 -11.407
  627    HA2  GLY 179           2HA      GLY 179  -8.350 -18.603 -10.840
  628    HA3  GLY 179           1HA      GLY 179  -9.760 -17.732 -10.241
  629    H    GLY 180           H        GLY 180 -10.789 -19.167 -11.927
  630    HA2  GLY 180           2HA      GLY 180 -10.347 -18.462 -14.684
  631    HA3  GLY 180           1HA      GLY 180 -11.612 -19.514 -14.066
  632    H    ARG 181           H        ARG 181 -11.220 -16.334 -12.744
  633    HA   ARG 181           HA       ARG 181 -13.055 -15.055 -14.535
  634    HB2  ARG 181           2HB      ARG 181 -14.595 -16.354 -13.094
  635    HB3  ARG 181           1HB      ARG 181 -13.911 -15.570 -11.678
  636    HG2  ARG 181           2HG      ARG 181 -14.990 -13.603 -12.075
  637    HG3  ARG 181           1HG      ARG 181 -15.022 -13.848 -13.825
  638    HD2  ARG 181           2HD      ARG 181 -16.687 -15.362 -11.812
  639    HD3  ARG 181           1HD      ARG 181 -17.263 -14.035 -12.824
  640    HE   ARG 181           HE       ARG 181 -16.592 -15.529 -14.756
  641   HH11  ARG 181          1HH1      ARG 181 -17.699 -16.796 -11.678
  642   HH12  ARG 181          2HH1      ARG 181 -18.193 -18.321 -12.344
  643   HH21  ARG 181          1HH2      ARG 181 -17.274 -17.514 -15.629
  644   HH22  ARG 181          2HH2      ARG 181 -17.967 -18.720 -14.588
  645    H    ASN 182           H        ASN 182 -12.676 -12.901 -14.538
  646    HA   ASN 182           HA       ASN 182 -10.699 -11.918 -12.625
  647    HB2  ASN 182           2HB      ASN 182 -10.467 -11.550 -15.123
  648    HB3  ASN 182           1HB      ASN 182 -11.842 -10.458 -15.014
  649   HD21  ASN 182          1HD2      ASN 182  -9.096  -9.910 -15.816
  650   HD22  ASN 182          2HD2      ASN 182  -8.520  -8.681 -14.734
  651    H    ILE 183           H        ILE 183 -11.178 -10.558 -11.020
  652    HA   ILE 183           HA       ILE 183 -13.973  -9.835 -10.636
  653    HB   ILE 183           HB       ILE 183 -13.251  -9.174  -8.351
  654   HG12  ILE 183          2HG1      ILE 183 -10.577 -10.326  -9.196
  655   HG13  ILE 183          1HG1      ILE 183 -10.898  -8.616  -8.925
  656   HG21  ILE 183          1HG2      ILE 183 -14.121 -11.399  -8.769
  657   HG22  ILE 183          2HG2      ILE 183 -12.845 -11.464  -7.554
  658   HG23  ILE 183          3HG2      ILE 183 -12.512 -11.968  -9.209
  659   HD11  ILE 183          3HD1      ILE 183 -11.068 -10.792  -6.851
  660   HD12  ILE 183          1HD1      ILE 183 -11.376  -9.077  -6.579
  661   HD13  ILE 183          2HD1      ILE 183  -9.760  -9.622  -7.031
  662    H    LYS 184           H        LYS 184 -14.639  -7.697 -10.153
  663    HA   LYS 184           HA       LYS 184 -12.823  -5.659 -11.230
  664    HB2  LYS 184           2HB      LYS 184 -14.853  -4.227 -11.395
  665    HB3  LYS 184           1HB      LYS 184 -14.952  -5.692 -12.355
  666    HG2  LYS 184           2HG      LYS 184 -16.403  -6.716 -10.724
  667    HG3  LYS 184           1HG      LYS 184 -16.231  -5.320  -9.658
  668    HD2  LYS 184           2HD      LYS 184 -17.432  -5.277 -12.423
  669    HD3  LYS 184           1HD      LYS 184 -18.341  -5.267 -10.911
  670    HE2  LYS 184           2HE      LYS 184 -17.329  -3.142 -10.297
  671    HE3  LYS 184           1HE      LYS 184 -16.359  -3.161 -11.769
  672    HZ1  LYS 184           3HZ      LYS 184 -19.325  -3.084 -11.680
  673    HZ2  LYS 184           1HZ      LYS 184 -18.365  -3.032 -13.075
  674    HZ3  LYS 184           2HZ      LYS 184 -18.325  -1.747 -11.969
  675    H    VAL 185           H        VAL 185 -11.754  -4.476  -9.865
  676    HA   VAL 185           HA       VAL 185 -12.649  -4.354  -7.076
  677    HB   VAL 185           HB       VAL 185  -9.897  -3.806  -8.211
  678   HG11  VAL 185          1HG1      VAL 185 -10.296  -2.606  -6.140
  679   HG12  VAL 185          2HG1      VAL 185  -9.163  -3.930  -5.867
  680   HG13  VAL 185          3HG1      VAL 185 -10.847  -4.087  -5.362
  681   HG21  VAL 185          3HG2      VAL 185 -10.957  -6.246  -6.784
  682   HG22  VAL 185          1HG2      VAL 185  -9.270  -5.966  -7.220
  683   HG23  VAL 185          2HG2      VAL 185 -10.490  -6.146  -8.481
  684    H    GLY 186           H        GLY 186 -13.505  -2.513  -6.392
  685    HA2  GLY 186           2HA      GLY 186 -13.149  -0.171  -5.890
  686    HA3  GLY 186           1HA      GLY 186 -12.442   0.013  -7.488
  687    H    ARG 187           H        ARG 187 -14.255   1.823  -6.875
  688    HA   ARG 187           HA       ARG 187 -16.631   0.993  -8.393
  689    HB2  ARG 187           2HB      ARG 187 -16.648   2.854  -6.008
  690    HB3  ARG 187           1HB      ARG 187 -18.045   2.373  -6.964
  691    HG2  ARG 187           2HG      ARG 187 -17.752   0.063  -6.230
  692    HG3  ARG 187           1HG      ARG 187 -16.349   0.544  -5.275
  693    HD2  ARG 187           2HD      ARG 187 -18.160   0.423  -3.770
  694    HD3  ARG 187           1HD      ARG 187 -17.877   2.138  -4.059
  695    HE   ARG 187           HE       ARG 187 -19.827   1.202  -5.863
  696   HH11  ARG 187          1HH1      ARG 187 -19.381   1.926  -2.463
  697   HH12  ARG 187          2HH1      ARG 187 -21.074   2.215  -2.171
  698   HH21  ARG 187          1HH2      ARG 187 -22.062   1.565  -5.472
  699   HH22  ARG 187          2HH2      ARG 187 -22.587   2.037  -3.879
  700    HA   PRO 188           HA       PRO 188 -14.817   4.602 -10.556
  701    HB2  PRO 188           2HB      PRO 188 -16.242   3.404 -12.829
  702    HB3  PRO 188           1HB      PRO 188 -14.533   3.813 -12.670
  703    HG2  PRO 188           2HG      PRO 188 -15.373   1.259 -12.699
  704    HG3  PRO 188           1HG      PRO 188 -13.996   1.783 -11.710
  705    HD2  PRO 188           2HD      PRO 188 -16.831   1.260 -10.885
  706    HD3  PRO 188           1HD      PRO 188 -15.319   0.807 -10.068
  707    H    SER 189           H        SER 189 -16.429   5.751  -9.211
  708    HA   SER 189           HA       SER 189 -18.604   6.721 -10.902
  709    HB2  SER 189           2HB      SER 189 -19.579   4.971  -9.426
  710    HB3  SER 189           1HB      SER 189 -19.023   5.877  -8.019
  711    HG   SER 189           HG       SER 189 -20.900   6.812  -8.177
  712    H    ASN 190           H        ASN 190 -17.075   7.088  -7.699
  713    HA   ASN 190           HA       ASN 190 -17.507   9.960  -7.812
  714    HB2  ASN 190           2HB      ASN 190 -16.467   9.889  -5.495
  715    HB3  ASN 190           1HB      ASN 190 -17.997   9.042  -5.687
  716   HD21  ASN 190          1HD2      ASN 190 -17.598   7.752  -3.912
  717   HD22  ASN 190          2HD2      ASN 190 -16.438   6.471  -3.939
  718    H    ILE 191           H        ILE 191 -15.331   8.049  -9.164
  719    HA   ILE 191           HA       ILE 191 -12.872   9.306  -8.520
  720    HB   ILE 191           HB       ILE 191 -12.019   8.340 -10.621
  721   HG12  ILE 191          2HG1      ILE 191 -14.847   7.337 -11.033
  722   HG13  ILE 191          1HG1      ILE 191 -14.089   8.624 -11.966
  723   HG21  ILE 191          1HG2      ILE 191 -12.045   6.985  -8.605
  724   HG22  ILE 191          2HG2      ILE 191 -12.341   5.984 -10.027
  725   HG23  ILE 191          3HG2      ILE 191 -13.681   6.438  -8.975
  726   HD11  ILE 191          3HD1      ILE 191 -13.182   5.756 -11.854
  727   HD12  ILE 191          1HD1      ILE 191 -12.425   7.043 -12.794
  728   HD13  ILE 191          2HD1      ILE 191 -14.065   6.520 -13.177
  729    H    GLY 192           H        GLY 192 -11.683  10.801  -9.925
  730    HA2  GLY 192           2HA      GLY 192 -11.606  12.680 -11.331
  731    HA3  GLY 192           1HA      GLY 192 -13.329  12.485 -11.643
  732    H    GLN 193           H        GLN 193 -14.520  12.567  -9.282
  733    HA   GLN 193           HA       GLN 193 -14.318  15.253  -8.385
  734    HB2  GLN 193           2HB      GLN 193 -16.378  13.805  -8.252
  735    HB3  GLN 193           1HB      GLN 193 -15.607  12.929  -6.936
  736    HG2  GLN 193           2HG      GLN 193 -15.389  15.267  -5.841
  737    HG3  GLN 193           1HG      GLN 193 -16.640  15.730  -6.993
  738   HE21  GLN 193          1HE2      GLN 193 -15.889  13.948  -4.139
  739   HE22  GLN 193          2HE2      GLN 193 -17.514  13.507  -3.732
  740    H    ALA 194           H        ALA 194 -13.357  12.147  -6.976
  741    HA   ALA 194           HA       ALA 194 -11.961  13.489  -4.798
  742    HB1  ALA 194           1HB      ALA 194 -11.612  11.247  -3.900
  743    HB2  ALA 194           2HB      ALA 194 -12.299  10.544  -5.367
  744    HB3  ALA 194           3HB      ALA 194 -13.313  11.510  -4.295
  745    H    GLN 195           H        GLN 195 -11.232  12.921  -7.896
  746    HA   GLN 195           HA       GLN 195  -8.817  11.505  -7.879
  747    HB2  GLN 195           2HB      GLN 195 -10.097  12.006  -9.936
  748    HB3  GLN 195           1HB      GLN 195  -9.612  13.692  -9.808
  749    HG2  GLN 195           2HG      GLN 195  -8.215  12.593 -11.414
  750    HG3  GLN 195           1HG      GLN 195  -7.251  12.984  -9.990
  751   HE21  GLN 195          1HE2      GLN 195  -5.718  11.427 -10.242
  752   HE22  GLN 195          2HE2      GLN 195  -6.056   9.731 -10.115
  753    HA   PRO 196           HA       PRO 196  -6.589  15.908  -7.590
  754    HB2  PRO 196           2HB      PRO 196  -8.077  17.590  -5.937
  755    HB3  PRO 196           1HB      PRO 196  -7.922  17.745  -7.690
  756    HG2  PRO 196           2HG      PRO 196 -10.103  16.490  -6.079
  757    HG3  PRO 196           1HG      PRO 196 -10.218  17.473  -7.551
  758    HD2  PRO 196           2HD      PRO 196 -10.496  14.824  -7.648
  759    HD3  PRO 196           1HD      PRO 196  -9.623  15.695  -8.929
  760    H    ILE 197           H        ILE 197  -8.639  14.436  -5.165
  761    HA   ILE 197           HA       ILE 197  -6.903  15.054  -2.962
  762    HB   ILE 197           HB       ILE 197  -9.129  13.017  -3.121
  763   HG12  ILE 197          2HG1      ILE 197 -10.010  15.226  -3.564
  764   HG13  ILE 197          1HG1      ILE 197 -10.468  14.751  -1.932
  765   HG21  ILE 197          1HG2      ILE 197  -9.149  13.157  -0.669
  766   HG22  ILE 197          2HG2      ILE 197  -7.741  14.219  -0.729
  767   HG23  ILE 197          3HG2      ILE 197  -7.613  12.550  -1.286
  768   HD11  ILE 197          3HD1      ILE 197  -8.690  16.136  -1.019
  769   HD12  ILE 197          1HD1      ILE 197  -9.784  17.081  -2.030
  770   HD13  ILE 197          2HD1      ILE 197  -8.205  16.598  -2.652
  771    H    ILE 198           H        ILE 198  -7.580  12.226  -4.964
  772    HA   ILE 198           HA       ILE 198  -5.852  10.416  -3.712
  773    HB   ILE 198           HB       ILE 198  -6.592  10.578  -6.641
  774   HG12  ILE 198          2HG1      ILE 198  -7.810   8.926  -4.417
  775   HG13  ILE 198          1HG1      ILE 198  -8.520  10.399  -5.071
  776   HG21  ILE 198          1HG2      ILE 198  -5.458   8.296  -5.035
  777   HG22  ILE 198          2HG2      ILE 198  -4.630   9.201  -6.301
  778   HG23  ILE 198          3HG2      ILE 198  -6.021   8.192  -6.702
  779   HD11  ILE 198          3HD1      ILE 198  -9.588   8.442  -6.004
  780   HD12  ILE 198          1HD1      ILE 198  -8.033   7.837  -6.577
  781   HD13  ILE 198          2HD1      ILE 198  -8.710   9.317  -7.258
  782    H    ASP 199           H        ASP 199  -5.286  12.546  -6.511
  783    HA   ASP 199           HA       ASP 199  -2.564  11.865  -6.830
  784    HB2  ASP 199           2HB      ASP 199  -4.269  14.129  -7.788
  785    HB3  ASP 199           1HB      ASP 199  -2.524  14.205  -8.007
  786    H    GLN 200           H        GLN 200  -4.176  14.209  -4.784
  787    HA   GLN 200           HA       GLN 200  -1.842  15.625  -4.010
  788    HB2  GLN 200           2HB      GLN 200  -4.002  16.607  -3.581
  789    HB3  GLN 200           1HB      GLN 200  -4.487  15.228  -2.605
  790    HG2  GLN 200           2HG      GLN 200  -3.948  17.099  -1.182
  791    HG3  GLN 200           1HG      GLN 200  -2.772  15.806  -0.949
  792   HE21  GLN 200          1HE2      GLN 200  -1.201  17.185  -0.143
  793   HE22  GLN 200          2HE2      GLN 200  -0.356  18.317  -1.151
  794    H    LEU 201           H        LEU 201  -3.631  12.936  -2.527
  795    HA   LEU 201           HA       LEU 201  -2.004  12.595  -0.286
  796    HB2  LEU 201           2HB      LEU 201  -3.619  10.566  -1.833
  797    HB3  LEU 201           1HB      LEU 201  -2.876  10.242  -0.279
  798    HG   LEU 201           HG       LEU 201  -5.019  12.310  -0.795
  799   HD11  LEU 201          1HD1      LEU 201  -6.468  10.824   0.465
  800   HD12  LEU 201          2HD1      LEU 201  -5.153   9.663   0.645
  801   HD13  LEU 201          3HD1      LEU 201  -5.824   9.994  -0.952
  802   HD21  LEU 201          3HD2      LEU 201  -3.507  12.980   0.997
  803   HD22  LEU 201          1HD2      LEU 201  -3.718  11.411   1.776
  804   HD23  LEU 201          2HD2      LEU 201  -5.082  12.521   1.643
  805    H    ALA 202           H        ALA 202  -1.807  11.018  -3.467
  806    HA   ALA 202           HA       ALA 202   0.365   9.344  -2.910
  807    HB1  ALA 202           1HB      ALA 202   0.644   9.188  -5.328
  808    HB2  ALA 202           2HB      ALA 202  -0.408  10.585  -5.548
  809    HB3  ALA 202           3HB      ALA 202  -1.057   9.089  -4.877
  810    H    GLU 203           H        GLU 203   0.287  12.634  -4.231
  811    HA   GLU 203           HA       GLU 203   3.100  12.861  -4.571
  812    HB2  GLU 203           2HB      GLU 203   1.419  14.273  -5.748
  813    HB3  GLU 203           1HB      GLU 203   1.061  15.069  -4.221
  814    HG2  GLU 203           2HG      GLU 203   2.512  16.530  -5.276
  815    HG3  GLU 203           1HG      GLU 203   3.555  15.648  -4.160
  816    H    GLU 204           H        GLU 204   0.892  13.498  -1.943
  817    HA   GLU 204           HA       GLU 204   2.689  15.047  -0.362
  818    HB2  GLU 204           2HB      GLU 204   0.146  14.999  -0.228
  819    HB3  GLU 204           1HB      GLU 204   0.312  13.474   0.626
  820    HG2  GLU 204           2HG      GLU 204   1.538  14.559   2.402
  821    HG3  GLU 204           1HG      GLU 204   1.491  16.090   1.526
  822    H    ALA 205           H        ALA 205   1.660  11.639  -0.312
  823    HA   ALA 205           HA       ALA 205   3.362  10.880   1.839
  824    HB1  ALA 205           1HB      ALA 205   2.150   9.181  -0.343
  825    HB2  ALA 205           2HB      ALA 205   1.407   9.560   1.213
  826    HB3  ALA 205           3HB      ALA 205   2.873   8.582   1.150
  827    H    ARG 206           H        ARG 206   3.822  11.321  -1.548
  828    HA   ARG 206           HA       ARG 206   6.155   9.839  -1.998
  829    HB2  ARG 206           2HB      ARG 206   4.900  10.812  -3.825
  830    HB3  ARG 206           1HB      ARG 206   5.205  12.434  -3.223
  831    HG2  ARG 206           2HG      ARG 206   7.620  12.086  -3.658
  832    HG3  ARG 206           1HG      ARG 206   7.224  10.526  -4.385
  833    HD2  ARG 206           2HD      ARG 206   5.862  11.612  -6.056
  834    HD3  ARG 206           1HD      ARG 206   6.114  13.177  -5.288
  835    HE   ARG 206           HE       ARG 206   8.551  11.873  -6.099
  836   HH11  ARG 206          1HH1      ARG 206   5.909  13.951  -7.085
  837   HH12  ARG 206          2HH1      ARG 206   6.818  14.718  -8.357
  838   HH21  ARG 206          1HH2      ARG 206   9.747  12.870  -7.772
  839   HH22  ARG 206          2HH2      ARG 206   9.009  14.112  -8.733
  840    H    ALA 207           H        ALA 207   5.634  12.804  -0.276
  841    HA   ALA 207           HA       ALA 207   8.263  13.840  -0.409
  842    HB1  ALA 207           1HB      ALA 207   7.615  15.254   1.453
  843    HB2  ALA 207           2HB      ALA 207   6.199  14.248   1.750
  844    HB3  ALA 207           3HB      ALA 207   6.318  15.183   0.259
  845    H    PHE 208           H        PHE 208   6.943  11.179   1.250
  846    HA   PHE 208           HA       PHE 208   9.198  11.090   3.132
  847    HB2  PHE 208           2HB      PHE 208   6.686   9.397   3.093
  848    HB3  PHE 208           1HB      PHE 208   7.911   9.418   4.356
  849    HD1  PHE 208           2HD      PHE 208   5.115  11.234   2.842
  850    HD2  PHE 208           1HD      PHE 208   8.006  11.203   5.967
  851    HE1  PHE 208           2HE      PHE 208   3.874  13.009   4.000
  852    HE2  PHE 208           1HE      PHE 208   6.763  12.979   7.134
  853    HZ   PHE 208           HZ       PHE 208   4.697  13.886   6.152
  854    H    ASN 209           H        ASN 209   8.314  10.091   0.175
  855    HA   ASN 209           HA       ASN 209   8.571   8.272  -1.178
  856    HB2  ASN 209           2HB      ASN 209  10.712   8.278  -2.068
  857    HB3  ASN 209           1HB      ASN 209  10.559   9.855  -1.323
  858   HD21  ASN 209          1HD2      ASN 209  11.081   8.769   1.400
  859   HD22  ASN 209          2HD2      ASN 209  12.773   8.410   1.426
  860    H    ARG 210           H        ARG 210   7.707   7.123   1.115
  861    HA   ARG 210           HA       ARG 210   9.477   4.882   1.673
  862    HB2  ARG 210           2HB      ARG 210   6.728   5.508   2.778
  863    HB3  ARG 210           1HB      ARG 210   7.758   4.182   3.302
  864    HG2  ARG 210           2HG      ARG 210   9.472   5.911   3.933
  865    HG3  ARG 210           1HG      ARG 210   8.233   7.131   3.637
  866    HD2  ARG 210           2HD      ARG 210   8.216   6.681   5.969
  867    HD3  ARG 210           1HD      ARG 210   6.784   5.910   5.289
  868    HE   ARG 210           HE       ARG 210   8.047   3.788   5.401
  869   HH11  ARG 210          1HH1      ARG 210   9.047   6.482   7.394
  870   HH12  ARG 210          2HH1      ARG 210   9.833   5.480   8.577
  871   HH21  ARG 210          1HH2      ARG 210   9.071   2.448   6.981
  872   HH22  ARG 210          2HH2      ARG 210   9.858   3.194   8.341
  873    H    ILE 211           H        ILE 211   9.088   2.799   1.126
  874    HA   ILE 211           HA       ILE 211   7.155   2.379  -1.036
  875    HB   ILE 211           HB       ILE 211   9.455   1.832  -1.597
  876   HG12  ILE 211          2HG1      ILE 211   7.875  -0.715  -1.188
  877   HG13  ILE 211          1HG1      ILE 211   7.662   0.402  -2.532
  878   HG21  ILE 211          1HG2      ILE 211   9.394  -0.063   0.746
  879   HG22  ILE 211          2HG2      ILE 211  10.319   1.435   0.633
  880   HG23  ILE 211          3HG2      ILE 211  10.700   0.081  -0.431
  881   HD11  ILE 211          3HD1      ILE 211   8.993  -1.555  -3.141
  882   HD12  ILE 211          1HD1      ILE 211  10.186  -1.113  -1.921
  883   HD13  ILE 211          2HD1      ILE 211   9.905  -0.055  -3.304
  884    H    TYR 212           H        TYR 212   5.846   0.445  -1.018
  885    HA   TYR 212           HA       TYR 212   5.148  -0.309   1.736
  886    HB2  TYR 212           2HB      TYR 212   3.394   0.919   0.516
  887    HB3  TYR 212           1HB      TYR 212   3.419  -0.304  -0.747
  888    HD1  TYR 212           1HD      TYR 212   2.925  -0.013   2.945
  889    HD2  TYR 212           2HD      TYR 212   1.863  -2.008  -0.654
  890    HE1  TYR 212           1HE      TYR 212   1.206  -1.280   4.161
  891    HE2  TYR 212           2HE      TYR 212   0.141  -3.284   0.552
  892    HH   TYR 212           HH       TYR 212  -0.357  -3.999   2.871
  893    H    VAL 213           H        VAL 213   5.452  -2.316   2.338
  894    HA   VAL 213           HA       VAL 213   6.001  -4.347   0.278
  895    HB   VAL 213           HB       VAL 213   6.756  -4.475   3.197
  896   HG11  VAL 213          1HG1      VAL 213   8.315  -6.195   2.466
  897   HG12  VAL 213          2HG1      VAL 213   7.772  -5.991   0.800
  898   HG13  VAL 213          3HG1      VAL 213   6.660  -6.614   2.018
  899   HG21  VAL 213          3HG2      VAL 213   8.445  -3.532   0.887
  900   HG22  VAL 213          1HG2      VAL 213   9.016  -3.813   2.532
  901   HG23  VAL 213          2HG2      VAL 213   7.842  -2.536   2.210
  902    H    ALA 214           H        ALA 214   4.340  -5.703  -0.046
  903    HA   ALA 214           HA       ALA 214   2.767  -6.517   2.307
  904    HB1  ALA 214           1HB      ALA 214   0.847  -6.827   0.840
  905    HB2  ALA 214           2HB      ALA 214   1.799  -6.283  -0.542
  906    HB3  ALA 214           3HB      ALA 214   1.427  -5.164   0.770
  907    H    SER 215           H        SER 215   1.608  -8.668   1.779
  908    HA   SER 215           HA       SER 215   1.738 -10.898   1.460
  909    HB2  SER 215           2HB      SER 215   3.626 -10.194  -0.801
  910    HB3  SER 215           1HB      SER 215   2.821 -11.747  -0.570
  911    HG   SER 215           HG       SER 215   1.269 -10.898  -1.698
  912    H    VAL 216           H        VAL 216   3.543  -9.485   3.231
  913    HA   VAL 216           HA       VAL 216   6.114 -10.736   3.181
  914    HB   VAL 216           HB       VAL 216   4.702  -9.330   5.463
  915   HG11  VAL 216          1HG1      VAL 216   7.619  -9.985   5.075
  916   HG12  VAL 216          2HG1      VAL 216   6.528 -10.743   6.235
  917   HG13  VAL 216          3HG1      VAL 216   6.942  -9.037   6.398
  918   HG21  VAL 216          3HG2      VAL 216   6.021  -7.374   4.816
  919   HG22  VAL 216          1HG2      VAL 216   4.950  -7.888   3.513
  920   HG23  VAL 216          2HG2      VAL 216   6.672  -8.265   3.440
  921    H    HIS 217           H        HIS 217   6.774 -12.595   4.118
  922    HA   HIS 217           HA       HIS 217   4.820 -14.483   4.947
  923    HB2  HIS 217           2HB      HIS 217   7.194 -14.847   3.867
  924    HB3  HIS 217           1HB      HIS 217   7.736 -14.850   5.544
  925    HD1  HIS 217           1HD      HIS 217   7.141 -16.883   6.980
  926    HD2  HIS 217           2HD      HIS 217   5.632 -17.040   3.117
  927    HE1  HIS 217           1HE      HIS 217   6.068 -19.132   6.782
  928    HE2  HIS 217           2HE      HIS 217   5.051 -19.172   4.469
  929    H    GLN 218           H        GLN 218   4.264 -15.182   6.919
  930    HA   GLN 218           HA       GLN 218   4.045 -13.244   8.881
  931    HB2  GLN 218           2HB      GLN 218   3.161 -15.129  10.309
  932    HB3  GLN 218           1HB      GLN 218   2.375 -14.894   8.755
  933    HG2  GLN 218           2HG      GLN 218   3.686 -16.750   7.832
  934    HG3  GLN 218           1HG      GLN 218   4.444 -16.985   9.406
  935   HE21  GLN 218          1HE2      GLN 218   1.526 -17.310   7.550
  936   HE22  GLN 218          2HE2      GLN 218   0.696 -18.341   8.664
  937    H    ASP 219           H        ASP 219   6.268 -16.015   8.844
  938    HA   ASP 219           HA       ASP 219   7.316 -15.325  11.428
  939    HB2  ASP 219           2HB      ASP 219   9.088 -17.101  10.756
  940    HB3  ASP 219           1HB      ASP 219   7.438 -17.612  11.092
  941    H    LEU 220           H        LEU 220   8.531 -15.198   8.116
  942    HA   LEU 220           HA       LEU 220  11.039 -14.146   8.467
  943    HB2  LEU 220           2HB      LEU 220   9.376 -14.678   6.348
  944    HB3  LEU 220           1HB      LEU 220   9.513 -12.935   6.260
  945    HG   LEU 220           HG       LEU 220  12.145 -13.921   6.572
  946   HD11  LEU 220          1HD1      LEU 220  12.329 -15.353   4.512
  947   HD12  LEU 220          2HD1      LEU 220  10.568 -15.457   4.493
  948   HD13  LEU 220          3HD1      LEU 220  11.470 -16.128   5.848
  949   HD21  LEU 220          3HD2      LEU 220  11.451 -11.896   5.402
  950   HD22  LEU 220          1HD2      LEU 220  10.689 -12.880   4.152
  951   HD23  LEU 220          2HD2      LEU 220  12.440 -12.928   4.369
  952    H    SER 221           H        SER 221  11.846 -12.257   9.226
  953    HA   SER 221           HA       SER 221   9.828 -10.399  10.266
  954    HB2  SER 221           2HB      SER 221  12.685 -10.842  11.155
  955    HB3  SER 221           1HB      SER 221  11.485  -9.831  11.965
  956    HG   SER 221           HG       SER 221  10.887 -12.527  11.441
  957    H    ASP 222           H        ASP 222  11.066  -8.181  10.882
  958    HA   ASP 222           HA       ASP 222  10.961  -6.654   8.570
  959    HB2  ASP 222           2HB      ASP 222  12.562  -5.840  10.989
  960    HB3  ASP 222           1HB      ASP 222  11.635  -4.815   9.902
  961    H    ASP 223           H        ASP 223  13.864  -7.474  10.454
  962    HA   ASP 223           HA       ASP 223  15.704  -6.318   8.673
  963    HB2  ASP 223           2HB      ASP 223  15.988  -8.372  10.853
  964    HB3  ASP 223           1HB      ASP 223  17.365  -7.890   9.866
  965    H    ASP 224           H        ASP 224  14.137  -9.394   8.721
  966    HA   ASP 224           HA       ASP 224  15.833 -10.689   6.871
  967    HB2  ASP 224           2HB      ASP 224  12.902 -11.151   7.469
  968    HB3  ASP 224           1HB      ASP 224  13.927 -12.233   6.527
  969    H    ILE 225           H        ILE 225  12.764  -8.892   6.450
  970    HA   ILE 225           HA       ILE 225  12.721  -9.029   3.633
  971    HB   ILE 225           HB       ILE 225  11.661  -6.693   5.235
  972   HG12  ILE 225          2HG1      ILE 225  10.895  -8.825   6.238
  973   HG13  ILE 225          1HG1      ILE 225   9.575  -7.925   5.501
  974   HG21  ILE 225          1HG2      ILE 225  10.000  -6.551   3.446
  975   HG22  ILE 225          2HG2      ILE 225  10.731  -7.940   2.643
  976   HG23  ILE 225          3HG2      ILE 225  11.636  -6.433   2.794
  977   HD11  ILE 225          3HD1      ILE 225   9.696  -9.389   3.541
  978   HD12  ILE 225          1HD1      ILE 225   9.374 -10.281   5.028
  979   HD13  ILE 225          2HD1      ILE 225  10.989 -10.302   4.320
  980    H    LYS 226           H        LYS 226  14.547  -7.075   5.843
  981    HA   LYS 226           HA       LYS 226  15.472  -5.056   4.148
  982    HB2  LYS 226           2HB      LYS 226  16.725  -6.429   6.507
  983    HB3  LYS 226           1HB      LYS 226  17.564  -5.160   5.627
  984    HG2  LYS 226           2HG      LYS 226  14.871  -4.837   6.925
  985    HG3  LYS 226           1HG      LYS 226  16.412  -4.372   7.652
  986    HD2  LYS 226           2HD      LYS 226  15.267  -3.286   5.083
  987    HD3  LYS 226           1HD      LYS 226  15.314  -2.447   6.635
  988    HE2  LYS 226           2HE      LYS 226  17.667  -3.299   4.954
  989    HE3  LYS 226           1HE      LYS 226  17.114  -1.653   5.256
  990    HZ1  LYS 226           3HZ      LYS 226  17.682  -1.904   7.583
  991    HZ2  LYS 226           1HZ      LYS 226  19.034  -2.235   6.610
  992    HZ3  LYS 226           2HZ      LYS 226  18.171  -3.507   7.327
  993    H    SER 227           H        SER 227  16.381  -8.424   4.366
  994    HA   SER 227           HA       SER 227  18.906  -8.523   3.299
  995    HB2  SER 227           2HB      SER 227  16.567 -10.347   2.659
  996    HB3  SER 227           1HB      SER 227  18.257 -10.735   2.339
  997    HG   SER 227           HG       SER 227  16.856 -10.660   4.741
  998    H    VAL 228           H        VAL 228  15.881  -8.600   1.523
  999    HA   VAL 228           HA       VAL 228  17.192  -8.551  -0.998
 1000    HB   VAL 228           HB       VAL 228  14.808  -8.367  -1.854
 1001   HG11  VAL 228          1HG1      VAL 228  15.618 -10.605   0.026
 1002   HG12  VAL 228          2HG1      VAL 228  15.967 -10.479  -1.714
 1003   HG13  VAL 228          3HG1      VAL 228  14.307 -10.706  -1.161
 1004   HG21  VAL 228          3HG2      VAL 228  13.822  -7.324   0.141
 1005   HG22  VAL 228          1HG2      VAL 228  14.208  -8.770   1.077
 1006   HG23  VAL 228          2HG2      VAL 228  13.038  -8.859  -0.239
 1007    H    PHE 229           H        PHE 229  15.208  -6.182   0.795
 1008    HA   PHE 229           HA       PHE 229  15.272  -4.197  -1.179
 1009    HB2  PHE 229           2HB      PHE 229  14.802  -4.135   1.780
 1010    HB3  PHE 229           1HB      PHE 229  14.872  -2.638   0.856
 1011    HD1  PHE 229           1HD      PHE 229  13.171  -2.096  -0.763
 1012    HD2  PHE 229           2HD      PHE 229  12.957  -5.677   1.518
 1013    HE1  PHE 229           1HE      PHE 229  10.815  -2.355  -1.406
 1014    HE2  PHE 229           2HE      PHE 229  10.595  -5.947   0.875
 1015    HZ   PHE 229           HZ       PHE 229   9.522  -4.285  -0.588
 1016    H    GLU 230           H        GLU 230  17.427  -4.714   1.602
 1017    HA   GLU 230           HA       GLU 230  18.880  -2.297   1.053
 1018    HB2  GLU 230           2HB      GLU 230  18.480  -3.365   3.347
 1019    HB3  GLU 230           1HB      GLU 230  19.759  -4.493   2.918
 1020    HG2  GLU 230           2HG      GLU 230  21.336  -2.667   2.703
 1021    HG3  GLU 230           1HG      GLU 230  20.057  -1.499   3.032
 1022    H    ALA 231           H        ALA 231  19.005  -5.464  -0.159
 1023    HA   ALA 231           HA       ALA 231  21.807  -5.440  -0.820
 1024    HB1  ALA 231           1HB      ALA 231  20.592  -7.566  -0.557
 1025    HB2  ALA 231           2HB      ALA 231  21.361  -7.424  -2.142
 1026    HB3  ALA 231           3HB      ALA 231  19.621  -7.168  -1.977
 1027    H    PHE 232           H        PHE 232  18.911  -4.131  -2.170
 1028    HA   PHE 232           HA       PHE 232  20.224  -3.611  -4.726
 1029    HB2  PHE 232           2HB      PHE 232  17.555  -2.454  -3.994
 1030    HB3  PHE 232           1HB      PHE 232  18.177  -2.871  -5.579
 1031    HD1  PHE 232           1HD      PHE 232  19.029  -5.791  -4.689
 1032    HD2  PHE 232           2HD      PHE 232  15.475  -3.469  -4.311
 1033    HE1  PHE 232           1HE      PHE 232  17.709  -7.840  -4.561
 1034    HE2  PHE 232           2HE      PHE 232  14.145  -5.530  -4.214
 1035    HZ   PHE 232           HZ       PHE 232  15.258  -7.716  -4.348
 1036    H    GLY 233           H        GLY 233  18.727  -1.804  -2.037
 1037    HA2  GLY 233           2HA      GLY 233  20.514   0.453  -2.640
 1038    HA3  GLY 233           1HA      GLY 233  18.782   0.738  -2.543
 1039    H    LYS 234           H        LYS 234  19.433   2.267  -0.815
 1040    HA   LYS 234           HA       LYS 234  20.139   0.908   1.698
 1041    HB2  LYS 234           2HB      LYS 234  21.708   2.665   0.913
 1042    HB3  LYS 234           1HB      LYS 234  20.405   3.842   1.025
 1043    HG2  LYS 234           2HG      LYS 234  20.254   3.520   3.406
 1044    HG3  LYS 234           1HG      LYS 234  21.453   2.226   3.338
 1045    HD2  LYS 234           2HD      LYS 234  23.111   3.847   2.503
 1046    HD3  LYS 234           1HD      LYS 234  21.910   5.130   2.664
 1047    HE2  LYS 234           2HE      LYS 234  21.773   4.732   5.058
 1048    HE3  LYS 234           1HE      LYS 234  22.914   3.396   4.917
 1049    HZ1  LYS 234           3HZ      LYS 234  24.026   5.367   5.693
 1050    HZ2  LYS 234           1HZ      LYS 234  23.486   6.253   4.352
 1051    HZ3  LYS 234           2HZ      LYS 234  24.588   4.980   4.139
 1052    H    ILE 235           H        ILE 235  18.928   1.149   3.506
 1053    HA   ILE 235           HA       ILE 235  16.335   2.522   3.195
 1054    HB   ILE 235           HB       ILE 235  16.956  -0.140   4.478
 1055   HG12  ILE 235          2HG1      ILE 235  14.931  -0.784   3.019
 1056   HG13  ILE 235          1HG1      ILE 235  15.204   0.749   2.199
 1057   HG21  ILE 235          1HG2      ILE 235  14.633  -0.226   5.243
 1058   HG22  ILE 235          2HG2      ILE 235  14.410   1.444   4.724
 1059   HG23  ILE 235          3HG2      ILE 235  15.543   1.069   6.022
 1060   HD11  ILE 235          3HD1      ILE 235  16.230  -1.097   1.006
 1061   HD12  ILE 235          1HD1      ILE 235  17.184  -1.501   2.433
 1062   HD13  ILE 235          2HD1      ILE 235  17.450   0.030   1.600
 1063    H    LYS 236           H        LYS 236  15.718   3.869   4.830
 1064    HA   LYS 236           HA       LYS 236  17.615   4.221   7.040
 1065    HB2  LYS 236           2HB      LYS 236  15.393   6.026   6.068
 1066    HB3  LYS 236           1HB      LYS 236  16.471   6.390   7.409
 1067    HG2  LYS 236           2HG      LYS 236  18.372   6.142   5.745
 1068    HG3  LYS 236           1HG      LYS 236  17.132   6.173   4.493
 1069    HD2  LYS 236           2HD      LYS 236  17.487   8.328   6.570
 1070    HD3  LYS 236           1HD      LYS 236  18.211   8.384   4.966
 1071    HE2  LYS 236           2HE      LYS 236  16.327   9.581   4.543
 1072    HE3  LYS 236           1HE      LYS 236  15.692   7.969   4.234
 1073    HZ1  LYS 236           3HZ      LYS 236  15.470   9.325   6.861
 1074    HZ2  LYS 236           1HZ      LYS 236  14.664   7.919   6.357
 1075    HZ3  LYS 236           2HZ      LYS 236  14.276   9.419   5.666
 1076    H    SER 237           H        SER 237  14.310   3.320   6.419
 1077    HA   SER 237           HA       SER 237  14.013   2.637   9.241
 1078    HB2  SER 237           2HB      SER 237  12.980   4.836   9.085
 1079    HB3  SER 237           1HB      SER 237  12.031   4.326   7.690
 1080    HG   SER 237           HG       SER 237  11.804   3.461  10.385
 1081    H    CYS 238           H        CYS 238  13.053   0.702   9.514
 1082    HA   CYS 238           HA       CYS 238  11.394  -0.399   7.369
 1083    HB2  CYS 238           2HB      CYS 238  12.688  -2.560   7.515
 1084    HB3  CYS 238           1HB      CYS 238  13.548  -1.228   6.750
 1085    HG   CYS 238           HG       CYS 238  14.014  -1.848  10.061
 1086    H    THR 239           H        THR 239   9.557  -0.934   8.379
 1087    HA   THR 239           HA       THR 239   9.706  -2.657  10.701
 1088    HB   THR 239           HB       THR 239   8.207  -0.032  10.836
 1089    HG1  THR 239           1HG      THR 239  10.752  -0.704  11.458
 1090   HG21  THR 239          3HG2      THR 239   8.519  -2.231  12.888
 1091   HG22  THR 239          1HG2      THR 239   7.039  -1.833  12.013
 1092   HG23  THR 239          2HG2      THR 239   7.726  -0.679  13.154
 1093    H    LEU 240           H        LEU 240   8.401  -4.254  10.333
 1094    HA   LEU 240           HA       LEU 240   6.042  -3.997   8.659
 1095    HB2  LEU 240           2HB      LEU 240   6.940  -6.352  10.333
 1096    HB3  LEU 240           1HB      LEU 240   5.787  -6.377   9.015
 1097    HG   LEU 240           HG       LEU 240   8.724  -5.757   8.697
 1098   HD11  LEU 240          1HD1      LEU 240   8.910  -7.977   7.731
 1099   HD12  LEU 240          2HD1      LEU 240   7.211  -8.290   8.083
 1100   HD13  LEU 240          3HD1      LEU 240   8.360  -8.067   9.404
 1101   HD21  LEU 240          3HD2      LEU 240   8.273  -6.057   6.311
 1102   HD22  LEU 240          1HD2      LEU 240   7.327  -4.731   6.987
 1103   HD23  LEU 240          2HD2      LEU 240   6.561  -6.286   6.665
 1104    H    ALA 241           H        ALA 241   4.016  -3.683   9.424
 1105    HA   ALA 241           HA       ALA 241   3.602  -2.711  12.011
 1106    HB1  ALA 241           1HB      ALA 241   1.532  -3.827  10.121
 1107    HB2  ALA 241           2HB      ALA 241   2.158  -2.178  10.094
 1108    HB3  ALA 241           3HB      ALA 241   1.233  -2.747  11.484
 1109    H    ARG 242           H        ARG 242   3.192  -3.652  13.914
 1110    HA   ARG 242           HA       ARG 242   3.254  -6.527  14.083
 1111    HB2  ARG 242           2HB      ARG 242   3.440  -4.270  15.984
 1112    HB3  ARG 242           1HB      ARG 242   2.709  -5.733  16.624
 1113    HG2  ARG 242           2HG      ARG 242   5.102  -5.633  17.066
 1114    HG3  ARG 242           1HG      ARG 242   4.682  -7.009  16.048
 1115    HD2  ARG 242           2HD      ARG 242   5.380  -5.709  14.069
 1116    HD3  ARG 242           1HD      ARG 242   5.875  -4.394  15.136
 1117    HE   ARG 242           HE       ARG 242   7.224  -6.552  16.094
 1118   HH11  ARG 242          1HH1      ARG 242   6.972  -5.019  12.961
 1119   HH12  ARG 242          2HH1      ARG 242   8.569  -5.509  12.449
 1120   HH21  ARG 242          1HH2      ARG 242   9.330  -7.211  15.404
 1121   HH22  ARG 242          2HH2      ARG 242   9.883  -6.760  13.815
 1122    H    ASP 243           H        ASP 243   1.613  -7.878  14.717
 1123    HA   ASP 243           HA       ASP 243  -1.060  -6.672  14.577
 1124    HB2  ASP 243           2HB      ASP 243  -0.430  -8.202  12.691
 1125    HB3  ASP 243           1HB      ASP 243  -0.336  -9.514  13.865
 1126    HA   PRO 244           HA       PRO 244  -1.183  -7.858  18.835
 1127    HB2  PRO 244           2HB      PRO 244  -3.767  -7.114  19.295
 1128    HB3  PRO 244           1HB      PRO 244  -2.418  -5.976  19.216
 1129    HG2  PRO 244           2HG      PRO 244  -4.426  -6.685  17.115
 1130    HG3  PRO 244           1HG      PRO 244  -3.780  -5.092  17.556
 1131    HD2  PRO 244           2HD      PRO 244  -2.896  -6.454  15.401
 1132    HD3  PRO 244           1HD      PRO 244  -1.831  -5.413  16.365
 1133    H    THR 245           H        THR 245  -3.510  -9.062  16.453
 1134    HA   THR 245           HA       THR 245  -4.441 -11.016  18.406
 1135    HB   THR 245           HB       THR 245  -6.077  -9.786  16.912
 1136    HG1  THR 245           1HG      THR 245  -6.413 -11.860  18.056
 1137   HG21  THR 245          3HG2      THR 245  -5.018 -11.722  14.846
 1138   HG22  THR 245          1HG2      THR 245  -4.896  -9.962  14.783
 1139   HG23  THR 245          2HG2      THR 245  -6.475 -10.741  14.681
 1140    H    THR 246           H        THR 246  -2.469 -10.818  15.529
 1141    HA   THR 246           HA       THR 246  -2.188 -13.679  15.295
 1142    HB   THR 246           HB       THR 246  -0.360 -11.585  14.109
 1143    HG1  THR 246           1HG      THR 246  -2.545 -11.142  13.512
 1144   HG21  THR 246          3HG2      THR 246   0.449 -13.889  13.980
 1145   HG22  THR 246          1HG2      THR 246   0.009 -13.287  12.380
 1146   HG23  THR 246          2HG2      THR 246  -1.070 -14.389  13.237
 1147    H    GLY 247           H        GLY 247  -0.386 -11.004  16.723
 1148    HA2  GLY 247           2HA      GLY 247   0.838 -11.244  18.737
 1149    HA3  GLY 247           1HA      GLY 247   1.040 -12.953  18.387
 1150    H    LYS 248           H        LYS 248   1.756 -11.948  15.525
 1151    HA   LYS 248           HA       LYS 248   4.602 -11.621  16.205
 1152    HB2  LYS 248           2HB      LYS 248   3.484 -12.694  13.612
 1153    HB3  LYS 248           1HB      LYS 248   5.159 -12.724  14.141
 1154    HG2  LYS 248           2HG      LYS 248   2.864 -14.281  15.311
 1155    HG3  LYS 248           1HG      LYS 248   4.210 -14.916  14.364
 1156    HD2  LYS 248           2HD      LYS 248   5.769 -14.274  16.130
 1157    HD3  LYS 248           1HD      LYS 248   4.439 -13.590  17.068
 1158    HE2  LYS 248           2HE      LYS 248   3.393 -15.832  17.130
 1159    HE3  LYS 248           1HE      LYS 248   4.807 -16.485  16.304
 1160    HZ1  LYS 248           3HZ      LYS 248   6.157 -15.610  18.193
 1161    HZ2  LYS 248           1HZ      LYS 248   5.084 -16.855  18.624
 1162    HZ3  LYS 248           2HZ      LYS 248   4.709 -15.246  18.996
 1163    H    HIS 249           H        HIS 249   3.084 -11.153  13.069
 1164    HA   HIS 249           HA       HIS 249   2.947  -8.319  13.265
 1165    HB2  HIS 249           2HB      HIS 249   4.675  -7.688  11.709
 1166    HB3  HIS 249           1HB      HIS 249   5.424  -8.634  12.983
 1167    HD1  HIS 249           1HD      HIS 249   4.297  -9.001   9.374
 1168    HD2  HIS 249           2HD      HIS 249   6.903 -10.755  12.102
 1169    HE1  HIS 249           1HE      HIS 249   5.674 -10.627   8.048
 1170    HE2  HIS 249           2HE      HIS 249   7.355 -11.545   9.677
 1171    H    LYS 250           H        LYS 250   2.013  -7.378  11.396
 1172    HA   LYS 250           HA       LYS 250   0.243  -9.110   9.966
 1173    HB2  LYS 250           2HB      LYS 250   0.916  -6.191   9.493
 1174    HB3  LYS 250           1HB      LYS 250  -0.472  -7.048   8.834
 1175    HG2  LYS 250           2HG      LYS 250  -1.479  -7.251  10.960
 1176    HG3  LYS 250           1HG      LYS 250  -0.005  -6.744  11.787
 1177    HD2  LYS 250           2HD      LYS 250  -0.232  -4.518  10.708
 1178    HD3  LYS 250           1HD      LYS 250  -1.771  -5.048  10.027
 1179    HE2  LYS 250           2HE      LYS 250  -1.174  -5.037  12.978
 1180    HE3  LYS 250           1HE      LYS 250  -1.917  -3.679  12.138
 1181    HZ1  LYS 250           3HZ      LYS 250  -3.575  -5.076  13.178
 1182    HZ2  LYS 250           1HZ      LYS 250  -3.037  -6.435  12.311
 1183    HZ3  LYS 250           2HZ      LYS 250  -3.749  -5.119  11.497
 1184    H    GLY 251           H        GLY 251   0.205  -9.346   7.612
 1185    HA2  GLY 251           2HA      GLY 251   2.806 -10.020   6.627
 1186    HA3  GLY 251           1HA      GLY 251   1.286 -10.198   5.771
 1187    H    TYR 252           H        TYR 252   2.392  -7.119   7.058
 1188    HA   TYR 252           HA       TYR 252   3.521  -6.315   4.532
 1189    HB2  TYR 252           2HB      TYR 252   2.023  -4.545   4.022
 1190    HB3  TYR 252           1HB      TYR 252   1.011  -5.952   4.321
 1191    HD1  TYR 252           2HD      TYR 252  -0.301  -6.101   6.417
 1192    HD2  TYR 252           1HD      TYR 252   1.904  -2.608   5.406
 1193    HE1  TYR 252           2HE      TYR 252  -1.589  -4.812   8.064
 1194    HE2  TYR 252           1HE      TYR 252   0.616  -1.309   7.045
 1195    HH   TYR 252           HH       TYR 252  -1.498  -1.397   8.215
 1196    H    GLY 253           H        GLY 253   4.400  -4.083   4.652
 1197    HA2  GLY 253           2HA      GLY 253   4.610  -2.817   7.223
 1198    HA3  GLY 253           1HA      GLY 253   6.087  -3.651   6.754
 1199    H    PHE 254           H        PHE 254   6.218  -0.987   7.136
 1200    HA   PHE 254           HA       PHE 254   6.227   0.120   4.406
 1201    HB2  PHE 254           2HB      PHE 254   5.959   1.533   7.066
 1202    HB3  PHE 254           1HB      PHE 254   6.207   2.368   5.535
 1203    HD1  PHE 254           1HD      PHE 254   4.452   2.458   3.873
 1204    HD2  PHE 254           2HD      PHE 254   3.847   0.513   7.604
 1205    HE1  PHE 254           1HE      PHE 254   2.025   2.465   3.477
 1206    HE2  PHE 254           2HE      PHE 254   1.419   0.513   7.218
 1207    HZ   PHE 254           HZ       PHE 254   0.504   1.490   5.150
 1208    H    ILE 255           H        ILE 255   8.173   0.167   3.551
 1209    HA   ILE 255           HA       ILE 255  10.498   0.479   5.329
 1210    HB   ILE 255           HB       ILE 255  10.253  -0.811   2.611
 1211   HG12  ILE 255          2HG1      ILE 255  11.030  -1.836   5.348
 1212   HG13  ILE 255          1HG1      ILE 255   9.554  -2.208   4.467
 1213   HG21  ILE 255          1HG2      ILE 255  12.647  -1.258   2.700
 1214   HG22  ILE 255          2HG2      ILE 255  12.776  -0.315   4.183
 1215   HG23  ILE 255          3HG2      ILE 255  12.327   0.476   2.671
 1216   HD11  ILE 255          3HD1      ILE 255  12.338  -3.008   3.654
 1217   HD12  ILE 255          1HD1      ILE 255  10.854  -3.391   2.782
 1218   HD13  ILE 255          2HD1      ILE 255  11.125  -4.055   4.394
 1219    H    GLU 256           H        GLU 256  12.019   2.044   4.908
 1220    HA   GLU 256           HA       GLU 256  11.073   4.149   3.080
 1221    HB2  GLU 256           2HB      GLU 256  10.808   4.674   5.463
 1222    HB3  GLU 256           1HB      GLU 256  12.527   4.409   5.711
 1223    HG2  GLU 256           2HG      GLU 256  12.979   6.272   4.138
 1224    HG3  GLU 256           1HG      GLU 256  11.241   6.579   4.077
 1225    H    TYR 257           H        TYR 257  12.361   4.336   1.381
 1226    HA   TYR 257           HA       TYR 257  15.220   3.837   1.563
 1227    HB2  TYR 257           2HB      TYR 257  13.297   4.421  -0.656
 1228    HB3  TYR 257           1HB      TYR 257  15.014   4.719  -0.911
 1229    HD1  TYR 257           2HD      TYR 257  12.521   2.101  -0.121
 1230    HD2  TYR 257           1HD      TYR 257  16.523   2.941  -1.284
 1231    HE1  TYR 257           2HE      TYR 257  12.860  -0.274  -0.658
 1232    HE2  TYR 257           1HE      TYR 257  16.875   0.570  -1.820
 1233    HH   TYR 257           HH       TYR 257  15.957  -1.597  -1.265
 1234    H    GLU 258           H        GLU 258  16.798   5.456   1.130
 1235    HA   GLU 258           HA       GLU 258  15.974   8.113   1.962
 1236    HB2  GLU 258           2HB      GLU 258  18.411   8.607   1.931
 1237    HB3  GLU 258           1HB      GLU 258  17.973   7.273   2.986
 1238    HG2  GLU 258           2HG      GLU 258  18.822   5.671   1.457
 1239    HG3  GLU 258           1HG      GLU 258  19.016   6.886   0.191
 1240    H    LYS 259           H        LYS 259  16.500   6.422  -0.907
 1241    HA   LYS 259           HA       LYS 259  16.644   8.935  -2.418
 1242    HB2  LYS 259           2HB      LYS 259  18.073   6.364  -3.113
 1243    HB3  LYS 259           1HB      LYS 259  18.060   7.829  -4.088
 1244    HG2  LYS 259           2HG      LYS 259  19.034   8.932  -1.936
 1245    HG3  LYS 259           1HG      LYS 259  19.476   7.271  -1.528
 1246    HD2  LYS 259           2HD      LYS 259  21.312   8.319  -2.685
 1247    HD3  LYS 259           1HD      LYS 259  20.599   7.082  -3.725
 1248    HE2  LYS 259           2HE      LYS 259  21.013   9.045  -5.053
 1249    HE3  LYS 259           1HE      LYS 259  19.267   8.858  -4.837
 1250    HZ1  LYS 259           3HZ      LYS 259  19.172  10.628  -3.374
 1251    HZ2  LYS 259           1HZ      LYS 259  20.299  11.169  -4.522
 1252    HZ3  LYS 259           2HZ      LYS 259  20.831  10.585  -3.018
 1253    H    ALA 260           H        ALA 260  15.308   9.107  -4.110
 1254    HA   ALA 260           HA       ALA 260  13.094   7.338  -4.161
 1255    HB1  ALA 260           1HB      ALA 260  12.186   8.830  -5.871
 1256    HB2  ALA 260           2HB      ALA 260  13.747   9.647  -5.979
 1257    HB3  ALA 260           3HB      ALA 260  12.810   9.728  -4.487
 1258    H    GLN 261           H        GLN 261  15.982   7.641  -6.063
 1259    HA   GLN 261           HA       GLN 261  15.098   6.200  -8.328
 1260    HB2  GLN 261           2HB      GLN 261  17.908   6.318  -7.220
 1261    HB3  GLN 261           1HB      GLN 261  17.453   5.837  -8.845
 1262    HG2  GLN 261           2HG      GLN 261  17.350   8.568  -7.614
 1263    HG3  GLN 261           1HG      GLN 261  18.274   8.027  -9.013
 1264   HE21  GLN 261          1HE2      GLN 261  15.250   9.160  -7.849
 1265   HE22  GLN 261          2HE2      GLN 261  14.459   9.322  -9.383
 1266    H    SER 262           H        SER 262  16.803   5.163  -5.389
 1267    HA   SER 262           HA       SER 262  17.051   2.459  -6.100
 1268    HB2  SER 262           2HB      SER 262  16.911   3.605  -3.306
 1269    HB3  SER 262           1HB      SER 262  17.711   2.115  -3.809
 1270    HG   SER 262           HG       SER 262  18.982   3.586  -5.242
 1271    H    SER 263           H        SER 263  14.497   4.225  -4.430
 1272    HA   SER 263           HA       SER 263  12.956   2.085  -3.539
 1273    HB2  SER 263           2HB      SER 263  12.505   4.466  -2.993
 1274    HB3  SER 263           1HB      SER 263  11.954   4.725  -4.647
 1275    HG   SER 263           HG       SER 263  10.579   3.791  -2.563
 1276    H    GLN 264           H        GLN 264  12.976   3.706  -6.699
 1277    HA   GLN 264           HA       GLN 264  10.862   2.173  -7.798
 1278    HB2  GLN 264           2HB      GLN 264  13.045   3.752  -9.167
 1279    HB3  GLN 264           1HB      GLN 264  11.627   3.095  -9.974
 1280    HG2  GLN 264           2HG      GLN 264  10.191   4.471  -8.536
 1281    HG3  GLN 264           1HG      GLN 264  11.629   5.159  -7.783
 1282   HE21  GLN 264          1HE2      GLN 264  12.901   6.602  -8.954
 1283   HE22  GLN 264          2HE2      GLN 264  12.331   7.375 -10.391
 1284    H    ASP 265           H        ASP 265  14.361   1.765  -7.735
 1285    HA   ASP 265           HA       ASP 265  14.538  -0.373  -9.565
 1286    HB2  ASP 265           2HB      ASP 265  16.265   0.377  -7.201
 1287    HB3  ASP 265           1HB      ASP 265  16.639  -0.982  -8.253
 1288    H    ALA 266           H        ALA 266  14.023  -0.280  -6.072
 1289    HA   ALA 266           HA       ALA 266  14.077  -3.046  -5.615
 1290    HB1  ALA 266           1HB      ALA 266  12.936  -2.533  -3.507
 1291    HB2  ALA 266           2HB      ALA 266  12.610  -0.900  -4.086
 1292    HB3  ALA 266           3HB      ALA 266  14.274  -1.425  -3.812
 1293    H    VAL 267           H        VAL 267  11.333  -0.856  -6.226
 1294    HA   VAL 267           HA       VAL 267   9.230  -2.628  -5.912
 1295    HB   VAL 267           HB       VAL 267   9.399  -0.400  -7.954
 1296   HG11  VAL 267          1HG1      VAL 267   6.999  -1.777  -6.755
 1297   HG12  VAL 267          2HG1      VAL 267   7.545  -1.897  -8.428
 1298   HG13  VAL 267          3HG1      VAL 267   6.949  -0.359  -7.804
 1299   HG21  VAL 267          3HG2      VAL 267   8.407  -0.384  -5.109
 1300   HG22  VAL 267          1HG2      VAL 267   8.267   0.956  -6.248
 1301   HG23  VAL 267          2HG2      VAL 267   9.860   0.412  -5.717
 1302    H    SER 268           H        SER 268  11.379  -2.235  -8.655
 1303    HA   SER 268           HA       SER 268   9.783  -3.640 -10.527
 1304    HB2  SER 268           2HB      SER 268  12.757  -3.085 -10.568
 1305    HB3  SER 268           1HB      SER 268  11.783  -3.595 -11.948
 1306    HG   SER 268           HG       SER 268  11.729  -1.137 -10.546
 1307    H    SER 269           H        SER 269  11.979  -4.741  -8.060
 1308    HA   SER 269           HA       SER 269  11.976  -7.415  -9.310
 1309    HB2  SER 269           2HB      SER 269  14.011  -6.247  -7.404
 1310    HB3  SER 269           1HB      SER 269  14.077  -7.853  -8.130
 1311    HG   SER 269           HG       SER 269  13.938  -5.502  -9.702
 1312    H    MET 270           H        MET 270  11.203  -5.614  -6.445
 1313    HA   MET 270           HA       MET 270  11.354  -7.717  -4.570
 1314    HB2  MET 270           2HB      MET 270  10.124  -5.004  -4.576
 1315    HB3  MET 270           1HB      MET 270   9.772  -6.116  -3.258
 1316    HG2  MET 270           2HG      MET 270  12.457  -5.070  -4.101
 1317    HG3  MET 270           1HG      MET 270  11.592  -4.735  -2.602
 1318    HE1  MET 270           3HE      MET 270  10.456  -7.950  -2.435
 1319    HE2  MET 270           1HE      MET 270  10.753  -6.884  -1.061
 1320    HE3  MET 270           2HE      MET 270  11.531  -8.464  -1.134
 1321    H    ASN 271           H        ASN 271   8.977  -7.135  -6.931
 1322    HA   ASN 271           HA       ASN 271   6.729  -8.239  -5.585
 1323    HB2  ASN 271           2HB      ASN 271   6.747  -6.917  -7.769
 1324    HB3  ASN 271           1HB      ASN 271   7.317  -8.383  -8.554
 1325   HD21  ASN 271          1HD2      ASN 271   4.885  -6.868  -9.016
 1326   HD22  ASN 271          2HD2      ASN 271   3.578  -7.970  -8.767
 1327    H    LEU 272           H        LEU 272   9.450  -9.530  -7.309
 1328    HA   LEU 272           HA       LEU 272   8.407 -12.184  -7.551
 1329    HB2  LEU 272           2HB      LEU 272  11.079 -10.961  -8.181
 1330    HB3  LEU 272           1HB      LEU 272  10.769 -12.677  -8.361
 1331    HG   LEU 272           HG       LEU 272  10.560 -11.556 -10.505
 1332   HD11  LEU 272          1HD1      LEU 272   7.908 -12.447  -9.389
 1333   HD12  LEU 272          2HD1      LEU 272   9.138 -13.468 -10.135
 1334   HD13  LEU 272          3HD1      LEU 272   8.280 -12.267 -11.102
 1335   HD21  LEU 272          3HD2      LEU 272   8.785  -9.906 -10.914
 1336   HD22  LEU 272          1HD2      LEU 272   9.973  -9.318  -9.749
 1337   HD23  LEU 272          2HD2      LEU 272   8.402  -9.897  -9.190
 1338    H    PHE 273           H        PHE 273   9.733 -10.571  -4.970
 1339    HA   PHE 273           HA       PHE 273  11.585 -12.273  -3.810
 1340    HB2  PHE 273           2HB      PHE 273  11.002 -10.024  -2.987
 1341    HB3  PHE 273           1HB      PHE 273   9.450 -10.627  -2.435
 1342    HD1  PHE 273           1HD      PHE 273  12.574 -12.547  -1.992
 1343    HD2  PHE 273           2HD      PHE 273   9.759  -9.913  -0.202
 1344    HE1  PHE 273           1HE      PHE 273  13.569 -12.975   0.224
 1345    HE2  PHE 273           2HE      PHE 273  10.744 -10.346   2.005
 1346    HZ   PHE 273           HZ       PHE 273  12.651 -11.878   2.215
 1347    H    ASP 274           H        ASP 274  11.212 -14.423  -3.936
 1348    HA   ASP 274           HA       ASP 274   8.670 -15.581  -3.226
 1349    HB2  ASP 274           2HB      ASP 274   9.724 -16.667  -5.029
 1350    HB3  ASP 274           1HB      ASP 274  11.284 -16.693  -4.218
 1351    H    LEU 275           H        LEU 275   8.092 -16.115  -1.267
 1352    HA   LEU 275           HA       LEU 275  10.177 -16.933   0.637
 1353    HB2  LEU 275           2HB      LEU 275   7.757 -15.216   1.143
 1354    HB3  LEU 275           1HB      LEU 275   8.682 -15.974   2.427
 1355    HG   LEU 275           HG       LEU 275   9.716 -13.933   0.461
 1356   HD11  LEU 275          1HD1      LEU 275   9.100 -13.783   3.406
 1357   HD12  LEU 275          2HD1      LEU 275   8.272 -12.928   2.103
 1358   HD13  LEU 275          3HD1      LEU 275   9.950 -12.538   2.490
 1359   HD21  LEU 275          3HD2      LEU 275  11.775 -14.002   1.763
 1360   HD22  LEU 275          1HD2      LEU 275  11.425 -15.583   1.065
 1361   HD23  LEU 275          2HD2      LEU 275  11.109 -15.284   2.774
 1362    H    GLY 276           H        GLY 276   9.785 -19.088   0.051
 1363    HA2  GLY 276           2HA      GLY 276   8.980 -21.138   0.759
 1364    HA3  GLY 276           1HA      GLY 276   7.767 -20.293   1.709
 1365    H    GLY 277           H        GLY 277   8.106 -19.603  -1.695
 1366    HA2  GLY 277           2HA      GLY 277   6.995 -20.894  -3.433
 1367    HA3  GLY 277           1HA      GLY 277   5.787 -21.350  -2.242
 1368    H    GLN 278           H        GLN 278   6.019 -18.399  -1.315
 1369    HA   GLN 278           HA       GLN 278   4.030 -17.446  -3.249
 1370    HB2  GLN 278           2HB      GLN 278   3.374 -15.843  -1.458
 1371    HB3  GLN 278           1HB      GLN 278   3.180 -17.528  -0.994
 1372    HG2  GLN 278           2HG      GLN 278   5.267 -17.422   0.265
 1373    HG3  GLN 278           1HG      GLN 278   5.471 -15.739  -0.212
 1374   HE21  GLN 278          1HE2      GLN 278   4.275 -14.156   0.783
 1375   HE22  GLN 278          2HE2      GLN 278   3.302 -14.458   2.191
 1376    H    TYR 279           H        TYR 279   4.500 -15.824  -4.571
 1377    HA   TYR 279           HA       TYR 279   6.924 -14.305  -4.314
 1378    HB2  TYR 279           2HB      TYR 279   4.575 -14.019  -6.205
 1379    HB3  TYR 279           1HB      TYR 279   6.067 -13.091  -6.313
 1380    HD1  TYR 279           2HD      TYR 279   8.230 -14.341  -6.738
 1381    HD2  TYR 279           1HD      TYR 279   4.407 -16.152  -7.182
 1382    HE1  TYR 279           2HE      TYR 279   9.231 -16.103  -8.128
 1383    HE2  TYR 279           1HE      TYR 279   5.401 -17.917  -8.572
 1384    HH   TYR 279           HH       TYR 279   7.460 -18.146 -10.056
 1385    H    LEU 280           H        LEU 280   7.145 -12.333  -3.488
 1386    HA   LEU 280           HA       LEU 280   5.229 -11.324  -1.678
 1387    HB2  LEU 280           2HB      LEU 280   7.858 -11.059  -1.881
 1388    HB3  LEU 280           1HB      LEU 280   7.412  -9.603  -2.748
 1389    HG   LEU 280           HG       LEU 280   5.923  -9.181  -0.607
 1390   HD11  LEU 280          1HD1      LEU 280   7.037  -9.985   1.412
 1391   HD12  LEU 280          2HD1      LEU 280   8.149 -10.930   0.421
 1392   HD13  LEU 280          3HD1      LEU 280   6.428 -11.322   0.437
 1393   HD21  LEU 280          3HD2      LEU 280   7.737  -7.875   0.323
 1394   HD22  LEU 280          1HD2      LEU 280   7.722  -7.743  -1.435
 1395   HD23  LEU 280          2HD2      LEU 280   8.905  -8.780  -0.639
 1396    H    ARG 281           H        ARG 281   4.895  -8.738  -1.835
 1397    HA   ARG 281           HA       ARG 281   4.221  -7.954  -4.557
 1398    HB2  ARG 281           2HB      ARG 281   2.241  -9.177  -3.240
 1399    HB3  ARG 281           1HB      ARG 281   2.037  -7.565  -2.568
 1400    HG2  ARG 281           2HG      ARG 281   0.597  -7.696  -4.426
 1401    HG3  ARG 281           1HG      ARG 281   1.968  -6.710  -4.938
 1402    HD2  ARG 281           2HD      ARG 281   1.541  -8.206  -6.719
 1403    HD3  ARG 281           1HD      ARG 281   2.970  -8.828  -5.894
 1404    HE   ARG 281           HE       ARG 281   0.351  -9.927  -5.186
 1405   HH11  ARG 281          1HH1      ARG 281   3.507 -10.390  -6.658
 1406   HH12  ARG 281          2HH1      ARG 281   3.303 -12.104  -6.820
 1407   HH21  ARG 281          1HH2      ARG 281   0.091 -12.181  -5.413
 1408   HH22  ARG 281          2HH2      ARG 281   1.385 -13.126  -6.094
 1409    H    VAL 282           H        VAL 282   5.186  -6.023  -4.702
 1410    HA   VAL 282           HA       VAL 282   5.088  -4.305  -2.315
 1411    HB   VAL 282           HB       VAL 282   7.062  -3.118  -3.276
 1412   HG11  VAL 282          1HG1      VAL 282   7.399  -6.066  -2.720
 1413   HG12  VAL 282          2HG1      VAL 282   7.306  -4.782  -1.514
 1414   HG13  VAL 282          3HG1      VAL 282   8.673  -4.851  -2.626
 1415   HG21  VAL 282          3HG2      VAL 282   7.080  -5.448  -5.198
 1416   HG22  VAL 282          1HG2      VAL 282   8.369  -4.259  -5.017
 1417   HG23  VAL 282          2HG2      VAL 282   6.786  -3.760  -5.611
 1418    H    GLY 283           H        GLY 283   4.976  -2.031  -2.632
 1419    HA2  GLY 283           2HA      GLY 283   4.097  -0.983  -5.181
 1420    HA3  GLY 283           1HA      GLY 283   2.854  -1.015  -3.933
 1421    H    LYS 284           H        LYS 284   2.640   1.098  -3.376
 1422    HA   LYS 284           HA       LYS 284   4.975   2.328  -2.127
 1423    HB2  LYS 284           2HB      LYS 284   4.350   3.115  -4.653
 1424    HB3  LYS 284           1HB      LYS 284   3.319   4.196  -3.725
 1425    HG2  LYS 284           2HG      LYS 284   5.454   4.720  -2.373
 1426    HG3  LYS 284           1HG      LYS 284   6.306   3.993  -3.736
 1427    HD2  LYS 284           2HD      LYS 284   4.463   6.378  -3.801
 1428    HD3  LYS 284           1HD      LYS 284   6.210   6.375  -4.048
 1429    HE2  LYS 284           2HE      LYS 284   5.898   4.999  -6.068
 1430    HE3  LYS 284           1HE      LYS 284   4.152   5.066  -5.825
 1431    HZ1  LYS 284           3HZ      LYS 284   5.989   7.266  -6.553
 1432    HZ2  LYS 284           1HZ      LYS 284   4.451   7.576  -5.904
 1433    HZ3  LYS 284           2HZ      LYS 284   4.602   6.734  -7.366
 1434    H    ALA 285           H        ALA 285   4.267   4.319  -0.896
 1435    HA   ALA 285           HA       ALA 285   1.826   3.736   0.536
 1436    HB1  ALA 285           1HB      ALA 285   2.594   5.471   2.109
 1437    HB2  ALA 285           2HB      ALA 285   3.989   5.779   1.075
 1438    HB3  ALA 285           3HB      ALA 285   3.810   4.213   1.869
 1439    H    VAL 286           H        VAL 286   0.020   4.803   0.227
 1440    HA   VAL 286           HA       VAL 286   0.047   6.871  -1.842
 1441    HB   VAL 286           HB       VAL 286  -1.999   4.929  -0.851
 1442   HG11  VAL 286          1HG1      VAL 286  -2.516   7.262  -2.703
 1443   HG12  VAL 286          2HG1      VAL 286  -3.208   7.032  -1.096
 1444   HG13  VAL 286          3HG1      VAL 286  -3.638   5.935  -2.408
 1445   HG21  VAL 286          3HG2      VAL 286  -0.837   5.482  -3.571
 1446   HG22  VAL 286          1HG2      VAL 286  -2.067   4.267  -3.218
 1447   HG23  VAL 286          2HG2      VAL 286  -0.454   4.121  -2.517
 1448    H    THR 287           H        THR 287  -0.910   6.239   1.474
 1449    HA   THR 287           HA       THR 287  -1.226   9.153   1.752
 1450    HB   THR 287           HB       THR 287  -3.439   7.952   1.949
 1451    HG1  THR 287           1HG      THR 287  -3.453   9.881   2.933
 1452   HG21  THR 287          3HG2      THR 287  -2.648   5.932   3.090
 1453   HG22  THR 287          1HG2      THR 287  -3.918   6.737   4.011
 1454   HG23  THR 287          2HG2      THR 287  -2.234   6.901   4.506
 1455    HA   PRO 288           HA       PRO 288   2.040   9.022   4.746
 1456    HB2  PRO 288           2HB      PRO 288   0.245  10.833   6.286
 1457    HB3  PRO 288           1HB      PRO 288   1.936  11.053   5.827
 1458    HG2  PRO 288           2HG      PRO 288  -0.044  12.345   4.559
 1459    HG3  PRO 288           1HG      PRO 288   1.403  11.787   3.699
 1460    HD2  PRO 288           2HD      PRO 288  -1.361  10.716   3.691
 1461    HD3  PRO 288           1HD      PRO 288  -0.132  10.684   2.414
 1462    HA   PRO 289           HA       PRO 289  -0.181   6.031   7.332
 1463    HB2  PRO 289           2HB      PRO 289   1.778   4.225   7.528
 1464    HB3  PRO 289           1HB      PRO 289   0.885   4.446   6.016
 1465    HG2  PRO 289           2HG      PRO 289   3.598   5.446   6.781
 1466    HG3  PRO 289           1HG      PRO 289   3.046   4.776   5.236
 1467    HD2  PRO 289           2HD      PRO 289   3.301   7.473   5.792
 1468    HD3  PRO 289           1HD      PRO 289   2.276   6.797   4.512
 1469    H    MET 290           H        MET 290   0.954   8.383   8.490
 1470    HA   MET 290           HA       MET 290   1.989   7.261  10.997
 1471    HB2  MET 290           2HB      MET 290   3.048   9.763   9.661
 1472    HB3  MET 290           1HB      MET 290   3.555   9.137  11.223
 1473    HG2  MET 290           2HG      MET 290   4.384   7.103  10.098
 1474    HG3  MET 290           1HG      MET 290   3.959   7.820   8.546
 1475    HE1  MET 290           3HE      MET 290   7.249   9.358  11.385
 1476    HE2  MET 290           1HE      MET 290   6.339   7.866  11.618
 1477    HE3  MET 290           2HE      MET 290   5.534   9.424  11.793
 1478    HA   PRO 291           HA       PRO 291  -1.339   9.707  12.594
 1479    HB2  PRO 291           2HB      PRO 291  -0.083   9.517  15.228
 1480    HB3  PRO 291           1HB      PRO 291  -1.582   8.787  14.651
 1481    HG2  PRO 291           2HG      PRO 291   0.631   7.326  15.186
 1482    HG3  PRO 291           1HG      PRO 291  -0.532   6.878  13.923
 1483    HD2  PRO 291           2HD      PRO 291   2.124   8.241  13.654
 1484    HD3  PRO 291           1HD      PRO 291   1.412   6.955  12.657
 1485    H    LEU 292           H        LEU 292  -0.054  11.494  11.379
 1486    HA   LEU 292           HA       LEU 292   1.212  13.388  13.208
 1487    HB2  LEU 292           2HB      LEU 292   0.791  13.510  10.218
 1488    HB3  LEU 292           1HB      LEU 292   1.687  14.687  11.159
 1489    HG   LEU 292           HG       LEU 292   2.444  11.783  10.814
 1490   HD11  LEU 292          1HD1      LEU 292   2.728  13.040   8.759
 1491   HD12  LEU 292          2HD1      LEU 292   4.295  12.661   9.475
 1492   HD13  LEU 292          3HD1      LEU 292   3.626  14.287   9.625
 1493   HD21  LEU 292          3HD2      LEU 292   3.158  12.659  12.968
 1494   HD22  LEU 292          1HD2      LEU 292   3.894  14.053  12.173
 1495   HD23  LEU 292          2HD2      LEU 292   4.540  12.435  11.894
 1496    H    LEU 293           H        LEU 293  -1.457  12.924  13.740
 1497    HA   LEU 293           HA       LEU 293  -2.845  15.290  12.678
 1498    HB2  LEU 293           2HB      LEU 293  -3.985  12.801  13.958
 1499    HB3  LEU 293           1HB      LEU 293  -4.925  14.169  13.389
 1500    HG   LEU 293           HG       LEU 293  -3.251  12.349  11.652
 1501   HD11  LEU 293          1HD1      LEU 293  -5.244  11.249  12.534
 1502   HD12  LEU 293          2HD1      LEU 293  -5.393  11.553  10.803
 1503   HD13  LEU 293          3HD1      LEU 293  -6.241  12.584  11.957
 1504   HD21  LEU 293          3HD2      LEU 293  -5.109  14.614  10.927
 1505   HD22  LEU 293          1HD2      LEU 293  -4.313  13.528   9.788
 1506   HD23  LEU 293          2HD2      LEU 293  -3.352  14.625  10.780
 1507    H    THR 294           H        THR 294  -2.193  16.856  14.056
 1508    HA   THR 294           HA       THR 294  -1.844  16.582  16.823
 1509    HB   THR 294           HB       THR 294  -2.553  19.122  15.345
 1510    HG1  THR 294           1HG      THR 294   0.101  18.653  15.926
 1511   HG21  THR 294          3HG2      THR 294  -1.062  18.645  17.932
 1512   HG22  THR 294          1HG2      THR 294  -2.681  19.327  17.776
 1513   HG23  THR 294          2HG2      THR 294  -1.289  20.212  17.154
 1514    HA   PRO 295           HA       PRO 295  -6.297  17.951  17.524
 1515    HB2  PRO 295           2HB      PRO 295  -7.846  18.913  15.542
 1516    HB3  PRO 295           1HB      PRO 295  -6.656  19.908  16.384
 1517    HG2  PRO 295           2HG      PRO 295  -6.590  18.830  13.648
 1518    HG3  PRO 295           1HG      PRO 295  -5.715  20.204  14.337
 1519    HD2  PRO 295           2HD      PRO 295  -4.759  17.532  13.881
 1520    HD3  PRO 295           1HD      PRO 295  -3.873  18.917  14.545
 1521    H    ALA 296           H        ALA 296  -7.469  16.211  18.007
 1522    HA   ALA 296           HA       ALA 296  -8.080  14.203  16.007
 1523    HB1  ALA 296           1HB      ALA 296  -7.398  13.523  18.255
 1524    HB2  ALA 296           2HB      ALA 296  -9.018  12.936  17.877
 1525    HB3  ALA 296           3HB      ALA 296  -8.809  14.334  18.933
 1526    H    THR 297           H        THR 297  -9.334  15.935  14.813
 1527    HA   THR 297           HA       THR 297 -11.966  16.504  15.923
 1528    HB   THR 297           HB       THR 297 -12.235  17.905  13.858
 1529    HG1  THR 297           1HG      THR 297 -10.497  16.548  12.766
 1530   HG21  THR 297          3HG2      THR 297  -9.795  18.443  15.562
 1531   HG22  THR 297          1HG2      THR 297 -11.456  18.907  15.940
 1532   HG23  THR 297          2HG2      THR 297 -10.624  19.640  14.568
 1533    H1   GLY  22           1HT      GLY  22  25.029  -3.293 -13.806
 1534    H2   GLY  22           2HT      GLY  22  25.792  -2.143 -14.792
 1535    H3   GLY  22           3HT      GLY  22  26.324  -3.754 -14.799
 1536    HA2  GLY  22           1HA      GLY  22  25.044  -3.310 -16.770
 1537    HA3  GLY  22           2HA      GLY  22  24.228  -4.477 -15.740
 1538    H    ALA  23           H        ALA  23  22.185  -4.041 -16.503
 1539    HA   ALA  23           HA       ALA  23  21.182  -1.328 -16.517
 1540    HB1  ALA  23           1HB      ALA  23  20.524  -2.927 -18.259
 1541    HB2  ALA  23           2HB      ALA  23  19.130  -2.305 -17.376
 1542    HB3  ALA  23           3HB      ALA  23  19.738  -3.924 -17.036
 1543    H    MET  24           H        MET  24  20.013  -0.369 -14.998
 1544    HA   MET  24           HA       MET  24  19.532  -1.747 -12.498
 1545    HB2  MET  24           2HB      MET  24  19.451   1.078 -13.423
 1546    HB3  MET  24           1HB      MET  24  18.424   0.654 -12.065
 1547    HG2  MET  24           2HG      MET  24  20.566   1.528 -11.322
 1548    HG3  MET  24           1HG      MET  24  20.346  -0.148 -10.822
 1549    HE1  MET  24           3HE      MET  24  23.114   1.202 -14.268
 1550    HE2  MET  24           1HE      MET  24  22.196   2.310 -13.248
 1551    HE3  MET  24           2HE      MET  24  21.355   1.252 -14.383
 1552    H    GLY  25           H        GLY  25  17.315  -1.326 -11.429
 1553    HA2  GLY  25           2HA      GLY  25  15.030  -1.726 -11.487
 1554    HA3  GLY  25           1HA      GLY  25  15.065  -1.474 -13.230
 1555    H    TYR  26           H        TYR  26  16.642  -3.290 -14.239
 1556    HA   TYR  26           HA       TYR  26  15.512  -5.870 -13.411
 1557    HB2  TYR  26           2HB      TYR  26  17.057  -5.229 -15.934
 1558    HB3  TYR  26           1HB      TYR  26  16.124  -6.684 -15.602
 1559    HD1  TYR  26           2HD      TYR  26  13.623  -6.528 -15.479
 1560    HD2  TYR  26           1HD      TYR  26  16.033  -3.287 -16.815
 1561    HE1  TYR  26           2HE      TYR  26  11.647  -5.491 -16.516
 1562    HE2  TYR  26           1HE      TYR  26  14.066  -2.241 -17.853
 1563    HH   TYR  26           HH       TYR  26  10.901  -3.224 -17.194
 1564    H    VAL  27           H        VAL  27  17.218  -5.164 -11.606
 1565    HA   VAL  27           HA       VAL  27  19.965  -5.371 -12.144
 1566    HB   VAL  27           HB       VAL  27  20.245  -5.653  -9.690
 1567   HG11  VAL  27          1HG1      VAL  27  18.359  -3.471 -10.570
 1568   HG12  VAL  27          2HG1      VAL  27  20.119  -3.438 -10.663
 1569   HG13  VAL  27          3HG1      VAL  27  19.321  -3.455  -9.091
 1570   HG21  VAL  27          3HG2      VAL  27  17.227  -5.628  -9.679
 1571   HG22  VAL  27          1HG2      VAL  27  18.255  -5.480  -8.251
 1572   HG23  VAL  27          2HG2      VAL  27  18.268  -6.970  -9.197
 1573    H    ASN  28           H        ASN  28  21.349  -6.992 -12.228
 1574    HA   ASN  28           HA       ASN  28  20.249  -9.699 -12.186
 1575    HB2  ASN  28           2HB      ASN  28  21.460  -9.116 -14.195
 1576    HB3  ASN  28           1HB      ASN  28  22.855  -8.597 -13.257
 1577   HD21  ASN  28          1HD2      ASN  28  24.255 -10.115 -12.446
 1578   HD22  ASN  28          2HD2      ASN  28  24.199 -11.790 -12.877
 1579    H    ASP  29           H        ASP  29  22.909  -7.809 -10.786
 1580    HA   ASP  29           HA       ASP  29  23.706 -10.107  -9.197
 1581    HB2  ASP  29           2HB      ASP  29  25.470  -8.445  -8.315
 1582    HB3  ASP  29           1HB      ASP  29  25.605  -9.014  -9.971
 1583    H    ALA  30           H        ALA  30  22.500  -6.828  -8.625
 1584    HA   ALA  30           HA       ALA  30  22.559  -6.810  -5.858
 1585    HB1  ALA  30           1HB      ALA  30  20.924  -5.033  -5.955
 1586    HB2  ALA  30           2HB      ALA  30  20.486  -5.488  -7.602
 1587    HB3  ALA  30           3HB      ALA  30  22.093  -4.844  -7.263
 1588    H    PHE  31           H        PHE  31  19.990  -8.044  -7.984
 1589    HA   PHE  31           HA       PHE  31  18.244  -8.530  -5.756
 1590    HB2  PHE  31           2HB      PHE  31  17.371  -7.916  -7.980
 1591    HB3  PHE  31           1HB      PHE  31  17.998  -9.416  -8.644
 1592    HD1  PHE  31           1HD      PHE  31  16.252  -9.079  -5.362
 1593    HD2  PHE  31           2HD      PHE  31  16.011 -10.342  -9.430
 1594    HE1  PHE  31           1HE      PHE  31  14.094 -10.156  -4.904
 1595    HE2  PHE  31           2HE      PHE  31  13.855 -11.430  -8.964
 1596    HZ   PHE  31           HZ       PHE  31  12.893 -11.332  -6.702
 1597    H    LYS  32           H        LYS  32  20.667 -10.349  -7.476
 1598    HA   LYS  32           HA       LYS  32  19.789 -12.875  -6.413
 1599    HB2  LYS  32           2HB      LYS  32  22.393 -12.086  -7.723
 1600    HB3  LYS  32           1HB      LYS  32  22.007 -13.720  -7.199
 1601    HG2  LYS  32           2HG      LYS  32  19.937 -13.504  -8.698
 1602    HG3  LYS  32           1HG      LYS  32  20.763 -12.113  -9.396
 1603    HD2  LYS  32           2HD      LYS  32  21.228 -14.076 -10.729
 1604    HD3  LYS  32           1HD      LYS  32  22.702 -13.548  -9.911
 1605    HE2  LYS  32           2HE      LYS  32  22.406 -15.268  -8.219
 1606    HE3  LYS  32           1HE      LYS  32  20.883 -15.763  -8.961
 1607    HZ1  LYS  32           3HZ      LYS  32  22.080 -16.442 -10.931
 1608    HZ2  LYS  32           1HZ      LYS  32  22.732 -17.217  -9.568
 1609    HZ3  LYS  32           2HZ      LYS  32  23.551 -15.911 -10.270
 1610    H    ASP  33           H        ASP  33  22.167 -10.407  -5.566
 1611    HA   ASP  33           HA       ASP  33  23.214 -11.556  -3.238
 1612    HB2  ASP  33           2HB      ASP  33  23.851  -9.308  -4.267
 1613    HB3  ASP  33           1HB      ASP  33  22.395  -8.650  -3.549
 1614    H    ALA  34           H        ALA  34  20.340  -9.652  -3.822
 1615    HA   ALA  34           HA       ALA  34  19.135  -9.485  -1.394
 1616    HB1  ALA  34           1HB      ALA  34  18.293  -8.464  -3.413
 1617    HB2  ALA  34           2HB      ALA  34  17.034  -9.370  -2.566
 1618    HB3  ALA  34           3HB      ALA  34  17.792 -10.049  -4.007
 1619    H    LEU  35           H        LEU  35  18.844 -12.181  -3.690
 1620    HA   LEU  35           HA       LEU  35  16.931 -13.471  -1.982
 1621    HB2  LEU  35           2HB      LEU  35  17.849 -13.770  -4.737
 1622    HB3  LEU  35           1HB      LEU  35  17.368 -15.265  -3.952
 1623    HG   LEU  35           HG       LEU  35  15.166 -14.636  -3.769
 1624   HD11  LEU  35          1HD1      LEU  35  15.970 -11.732  -4.022
 1625   HD12  LEU  35          2HD1      LEU  35  15.648 -12.557  -2.494
 1626   HD13  LEU  35          3HD1      LEU  35  14.352 -12.351  -3.682
 1627   HD21  LEU  35          3HD2      LEU  35  15.810 -14.789  -6.122
 1628   HD22  LEU  35          1HD2      LEU  35  16.140 -13.056  -6.143
 1629   HD23  LEU  35          2HD2      LEU  35  14.493 -13.636  -5.887
 1630    H    GLN  36           H        GLN  36  20.337 -13.918  -2.632
 1631    HA   GLN  36           HA       GLN  36  20.519 -16.485  -1.472
 1632    HB2  GLN  36           2HB      GLN  36  22.571 -14.261  -1.387
 1633    HB3  GLN  36           1HB      GLN  36  22.877 -15.961  -1.054
 1634    HG2  GLN  36           2HG      GLN  36  21.998 -16.382  -3.427
 1635    HG3  GLN  36           1HG      GLN  36  22.222 -14.650  -3.661
 1636   HE21  GLN  36          1HE2      GLN  36  23.815 -17.688  -3.092
 1637   HE22  GLN  36          2HE2      GLN  36  25.409 -17.158  -3.498
 1638    H    ARG  37           H        ARG  37  20.507 -13.226  -0.180
 1639    HA   ARG  37           HA       ARG  37  20.596 -13.965   2.574
 1640    HB2  ARG  37           2HB      ARG  37  19.327 -11.505   1.356
 1641    HB3  ARG  37           1HB      ARG  37  19.904 -11.686   3.002
 1642    HG2  ARG  37           2HG      ARG  37  22.212 -11.860   2.149
 1643    HG3  ARG  37           1HG      ARG  37  21.597 -11.583   0.515
 1644    HD2  ARG  37           2HD      ARG  37  20.515  -9.474   1.510
 1645    HD3  ARG  37           1HD      ARG  37  21.615  -9.716   2.864
 1646    HE   ARG  37           HE       ARG  37  22.897  -9.681   0.273
 1647   HH11  ARG  37          1HH1      ARG  37  21.868  -7.808   3.063
 1648   HH12  ARG  37          2HH1      ARG  37  22.863  -6.435   2.669
 1649   HH21  ARG  37          1HH2      ARG  37  24.205  -7.878  -0.244
 1650   HH22  ARG  37          2HH2      ARG  37  24.195  -6.478   0.796
 1651    H    ALA  38           H        ALA  38  18.081 -13.485   0.186
 1652    HA   ALA  38           HA       ALA  38  15.868 -13.247   1.881
 1653    HB1  ALA  38           1HB      ALA  38  14.536 -13.710  -0.119
 1654    HB2  ALA  38           2HB      ALA  38  16.010 -14.171  -0.972
 1655    HB3  ALA  38           3HB      ALA  38  15.801 -12.515  -0.401
 1656    H    ARG  39           H        ARG  39  17.032 -16.161   0.133
 1657    HA   ARG  39           HA       ARG  39  15.107 -17.606   1.676
 1658    HB2  ARG  39           2HB      ARG  39  16.717 -18.304  -0.617
 1659    HB3  ARG  39           1HB      ARG  39  16.539 -19.610   0.566
 1660    HG2  ARG  39           2HG      ARG  39  14.148 -19.365   0.570
 1661    HG3  ARG  39           1HG      ARG  39  14.243 -17.948  -0.472
 1662    HD2  ARG  39           2HD      ARG  39  15.207 -19.367  -2.259
 1663    HD3  ARG  39           1HD      ARG  39  15.048 -20.772  -1.208
 1664    HE   ARG  39           HE       ARG  39  12.845 -19.271  -2.444
 1665   HH11  ARG  39          1HH1      ARG  39  13.994 -22.035  -0.630
 1666   HH12  ARG  39          2HH1      ARG  39  12.520 -22.933  -0.828
 1667   HH21  ARG  39          1HH2      ARG  39  10.920 -20.448  -2.737
 1668   HH22  ARG  39          2HH2      ARG  39  10.783 -22.051  -2.056
 1669    H    GLN  40           H        GLN  40  18.476 -16.884   2.067
 1670    HA   GLN  40           HA       GLN  40  19.081 -18.610   4.163
 1671    HB2  GLN  40           2HB      GLN  40  20.637 -16.933   3.262
 1672    HB3  GLN  40           1HB      GLN  40  19.662 -15.645   3.953
 1673    HG2  GLN  40           2HG      GLN  40  20.141 -16.606   6.209
 1674    HG3  GLN  40           1HG      GLN  40  21.267 -17.717   5.426
 1675   HE21  GLN  40          1HE2      GLN  40  23.045 -16.879   6.515
 1676   HE22  GLN  40          2HE2      GLN  40  23.700 -15.320   6.137
 1677    H    ILE  41           H        ILE  41  17.322 -15.506   4.297
 1678    HA   ILE  41           HA       ILE  41  16.683 -15.631   7.047
 1679    HB   ILE  41           HB       ILE  41  15.104 -13.835   6.641
 1680   HG12  ILE  41          2HG1      ILE  41  15.396 -14.667   3.771
 1681   HG13  ILE  41          1HG1      ILE  41  13.926 -14.438   4.704
 1682   HG21  ILE  41          1HG2      ILE  41  17.610 -13.561   4.999
 1683   HG22  ILE  41          2HG2      ILE  41  17.427 -13.217   6.721
 1684   HG23  ILE  41          3HG2      ILE  41  16.595 -12.218   5.526
 1685   HD11  ILE  41          3HD1      ILE  41  14.363 -11.993   4.663
 1686   HD12  ILE  41          1HD1      ILE  41  14.108 -12.705   3.067
 1687   HD13  ILE  41          2HD1      ILE  41  15.740 -12.300   3.601
 1688    H    ALA  42           H        ALA  42  15.136 -16.943   4.194
 1689    HA   ALA  42           HA       ALA  42  12.722 -17.703   5.572
 1690    HB1  ALA  42           1HB      ALA  42  13.779 -18.587   2.889
 1691    HB2  ALA  42           2HB      ALA  42  12.707 -17.216   3.176
 1692    HB3  ALA  42           3HB      ALA  42  12.147 -18.856   3.502
 1693    H    ALA  43           H        ALA  43  15.848 -19.045   5.141
 1694    HA   ALA  43           HA       ALA  43  15.163 -21.789   5.360
 1695    HB1  ALA  43           1HB      ALA  43  17.797 -20.450   5.956
 1696    HB2  ALA  43           2HB      ALA  43  17.274 -21.019   4.371
 1697    HB3  ALA  43           3HB      ALA  43  17.535 -22.173   5.678
 1698    H    LYS  44           H        LYS  44  16.215 -19.320   7.661
 1699    HA   LYS  44           HA       LYS  44  16.065 -21.076   9.912
 1700    HB2  LYS  44           2HB      LYS  44  16.088 -18.959  11.255
 1701    HB3  LYS  44           1HB      LYS  44  17.426 -19.114  10.124
 1702    HG2  LYS  44           2HG      LYS  44  16.470 -17.553   8.634
 1703    HG3  LYS  44           1HG      LYS  44  14.930 -17.579   9.488
 1704    HD2  LYS  44           2HD      LYS  44  16.015 -16.559  11.443
 1705    HD3  LYS  44           1HD      LYS  44  17.537 -16.497  10.547
 1706    HE2  LYS  44           2HE      LYS  44  16.581 -15.025   8.911
 1707    HE3  LYS  44           1HE      LYS  44  14.985 -15.195   9.635
 1708    HZ1  LYS  44           3HZ      LYS  44  16.084 -13.110  10.224
 1709    HZ2  LYS  44           1HZ      LYS  44  17.334 -13.976  10.981
 1710    HZ3  LYS  44           2HZ      LYS  44  15.756 -14.060  11.588
 1711    H    ILE  45           H        ILE  45  13.830 -18.724   8.459
 1712    HA   ILE  45           HA       ILE  45  11.633 -20.041   9.869
 1713    HB   ILE  45           HB       ILE  45  10.589 -17.723  10.200
 1714   HG12  ILE  45          2HG1      ILE  45  13.496 -16.934   9.899
 1715   HG13  ILE  45          1HG1      ILE  45  12.161 -16.423   8.872
 1716   HG21  ILE  45          1HG2      ILE  45  11.700 -17.435  12.377
 1717   HG22  ILE  45          2HG2      ILE  45  12.947 -18.573  11.869
 1718   HG23  ILE  45          3HG2      ILE  45  11.278 -19.115  12.048
 1719   HD11  ILE  45          3HD1      ILE  45  11.181 -15.200  10.723
 1720   HD12  ILE  45          1HD1      ILE  45  12.840 -14.680  10.429
 1721   HD13  ILE  45          2HD1      ILE  45  12.479 -15.747  11.785
 1722    H    GLY  46           H        GLY  46  10.254 -20.710   8.390
 1723    HA2  GLY  46           2HA      GLY  46   8.593 -19.669   6.750
 1724    HA3  GLY  46           1HA      GLY  46  10.042 -19.199   5.868
 1725    H    GLY  47           H        GLY  47  11.628 -21.338   5.936
 1726    HA2  GLY  47           2HA      GLY  47  10.235 -23.802   5.431
 1727    HA3  GLY  47           1HA      GLY  47  10.775 -23.018   3.950
 1728    H    ASP  48           H        ASP  48  11.647 -25.024   6.525
 1729    HA   ASP  48           HA       ASP  48  14.463 -24.489   6.528
 1730    HB2  ASP  48           2HB      ASP  48  13.332 -25.433   8.500
 1731    HB3  ASP  48           1HB      ASP  48  12.940 -26.884   7.582
 1732    H    ALA  49           H        ALA  49  15.920 -25.174   5.128
 1733    HA   ALA  49           HA       ALA  49  15.119 -27.247   3.196
 1734    HB1  ALA  49           1HB      ALA  49  16.767 -26.268   1.691
 1735    HB2  ALA  49           2HB      ALA  49  17.227 -25.107   2.935
 1736    HB3  ALA  49           3HB      ALA  49  15.610 -25.054   2.234
 1737    H    GLY  50           H        GLY  50  16.535 -27.353   5.972
 1738    HA2  GLY  50           2HA      GLY  50  17.823 -29.212   6.702
 1739    HA3  GLY  50           1HA      GLY  50  18.537 -29.312   5.100
 1740    H    THR  51           H        THR  51  20.357 -28.141   4.627
 1741    HA   THR  51           HA       THR  51  21.773 -27.065   6.929
 1742    HB   THR  51           HB       THR  51  22.867 -27.228   4.124
 1743    HG1  THR  51           1HG      THR  51  22.411 -29.305   6.005
 1744   HG21  THR  51          3HG2      THR  51  24.996 -27.491   5.271
 1745   HG22  THR  51          1HG2      THR  51  24.172 -27.506   6.832
 1746   HG23  THR  51          2HG2      THR  51  24.174 -26.041   5.850
 1747    H    SER  52           H        SER  52  21.487 -26.041   3.553
 1748    HA   SER  52           HA       SER  52  20.407 -23.495   4.081
 1749    HB2  SER  52           2HB      SER  52  22.425 -22.155   3.407
 1750    HB3  SER  52           1HB      SER  52  22.597 -22.947   4.974
 1751    HG   SER  52           HG       SER  52  23.570 -24.014   2.526
  Start of MODEL    2
    1    H1   GLY  99           1HT      GLY  99 -16.556  25.287   8.367
    2    H2   GLY  99           2HT      GLY  99 -14.949  24.755   8.375
    3    H3   GLY  99           3HT      GLY  99 -16.207  23.657   8.670
    4    HA2  GLY  99           1HA      GLY  99 -17.033  23.952   6.419
    5    HA3  GLY  99           2HA      GLY  99 -15.720  25.084   6.116
    6    H    ALA 100           H        ALA 100 -13.705  24.338   5.684
    7    HA   ALA 100           HA       ALA 100 -12.017  22.938   5.132
    8    HB1  ALA 100           1HB      ALA 100 -12.213  22.234   7.482
    9    HB2  ALA 100           2HB      ALA 100 -11.667  20.930   6.428
   10    HB3  ALA 100           3HB      ALA 100 -13.338  20.970   6.991
   11    H    MET 101           H        MET 101 -12.720  22.837   2.983
   12    HA   MET 101           HA       MET 101 -14.593  20.903   2.053
   13    HB2  MET 101           2HB      MET 101 -14.126  22.973   0.819
   14    HB3  MET 101           1HB      MET 101 -12.470  22.450   0.549
   15    HG2  MET 101           2HG      MET 101 -13.319  20.540  -0.760
   16    HG3  MET 101           1HG      MET 101 -14.959  21.143  -0.533
   17    HE1  MET 101           3HE      MET 101 -13.618  20.501  -3.380
   18    HE2  MET 101           1HE      MET 101 -14.200  21.875  -4.322
   19    HE3  MET 101           2HE      MET 101 -15.279  21.063  -3.188
   20    H    ALA 102           H        ALA 102 -11.136  20.919   2.538
   21    HA   ALA 102           HA       ALA 102 -10.662  18.509   1.045
   22    HB1  ALA 102           1HB      ALA 102  -8.869  19.956   2.990
   23    HB2  ALA 102           2HB      ALA 102  -8.947  20.244   1.252
   24    HB3  ALA 102           3HB      ALA 102  -8.381  18.689   1.864
   25    H    GLN 103           H        GLN 103 -12.522  17.520   2.391
   26    HA   GLN 103           HA       GLN 103 -11.781  16.532   5.005
   27    HB2  GLN 103           2HB      GLN 103 -14.136  16.035   3.189
   28    HB3  GLN 103           1HB      GLN 103 -13.916  15.160   4.697
   29    HG2  GLN 103           2HG      GLN 103 -14.191  18.142   4.411
   30    HG3  GLN 103           1HG      GLN 103 -15.447  17.029   4.955
   31   HE21  GLN 103          1HE2      GLN 103 -12.528  18.676   5.777
   32   HE22  GLN 103          2HE2      GLN 103 -12.537  18.291   7.462
   33    H    ARG 104           H        ARG 104  -9.728  15.586   4.003
   34    HA   ARG 104           HA       ARG 104 -10.042  13.292   2.335
   35    HB2  ARG 104           2HB      ARG 104  -7.665  13.003   2.485
   36    HB3  ARG 104           1HB      ARG 104  -8.025  14.701   2.251
   37    HG2  ARG 104           2HG      ARG 104  -7.607  15.113   4.632
   38    HG3  ARG 104           1HG      ARG 104  -7.219  13.400   4.844
   39    HD2  ARG 104           2HD      ARG 104  -5.461  13.659   3.085
   40    HD3  ARG 104           1HD      ARG 104  -5.779  15.389   3.092
   41    HE   ARG 104           HE       ARG 104  -5.174  14.479   5.708
   42   HH11  ARG 104          1HH1      ARG 104  -3.689  15.220   2.625
   43   HH12  ARG 104          2HH1      ARG 104  -2.113  15.534   3.297
   44   HH21  ARG 104          1HH2      ARG 104  -3.121  14.889   6.608
   45   HH22  ARG 104          2HH2      ARG 104  -1.798  15.343   5.576
   46    H    GLN 105           H        GLN 105 -10.526  13.736   5.607
   47    HA   GLN 105           HA       GLN 105  -9.713  11.209   6.599
   48    HB2  GLN 105           2HB      GLN 105 -11.897  13.067   7.555
   49    HB3  GLN 105           1HB      GLN 105 -11.355  11.642   8.429
   50    HG2  GLN 105           2HG      GLN 105  -9.077  12.651   8.512
   51    HG3  GLN 105           1HG      GLN 105  -9.762  14.118   7.815
   52   HE21  GLN 105          1HE2      GLN 105  -8.486  13.680  10.412
   53   HE22  GLN 105          2HE2      GLN 105  -9.649  14.152  11.607
   54    H    ARG 106           H        ARG 106 -12.862  12.406   5.444
   55    HA   ARG 106           HA       ARG 106 -14.137   9.867   5.613
   56    HB2  ARG 106           2HB      ARG 106 -15.482  11.863   5.698
   57    HB3  ARG 106           1HB      ARG 106 -14.871  12.402   4.141
   58    HG2  ARG 106           2HG      ARG 106 -17.123  11.564   3.915
   59    HG3  ARG 106           1HG      ARG 106 -15.998  10.518   3.054
   60    HD2  ARG 106           2HD      ARG 106 -16.040   8.944   4.949
   61    HD3  ARG 106           1HD      ARG 106 -17.201   9.988   5.772
   62    HE   ARG 106           HE       ARG 106 -18.211   9.389   3.229
   63   HH11  ARG 106          1HH1      ARG 106 -17.541   7.713   6.257
   64   HH12  ARG 106          2HH1      ARG 106 -18.792   6.531   5.995
   65   HH21  ARG 106          1HH2      ARG 106 -19.814   7.835   2.907
   66   HH22  ARG 106          2HH2      ARG 106 -20.076   6.595   4.097
   67    H    ALA 107           H        ALA 107 -12.291  11.534   3.170
   68    HA   ALA 107           HA       ALA 107 -12.917   9.939   0.948
   69    HB1  ALA 107           1HB      ALA 107 -10.277  11.261   1.573
   70    HB2  ALA 107           2HB      ALA 107 -11.655  12.049   0.801
   71    HB3  ALA 107           3HB      ALA 107 -10.830  10.718  -0.012
   72    H    LEU 108           H        LEU 108 -10.501   9.545   3.509
   73    HA   LEU 108           HA       LEU 108  -9.328   7.187   2.518
   74    HB2  LEU 108           2HB      LEU 108  -9.607   8.177   5.355
   75    HB3  LEU 108           1HB      LEU 108  -8.614   6.812   4.880
   76    HG   LEU 108           HG       LEU 108  -8.225   9.680   4.025
   77   HD11  LEU 108          1HD1      LEU 108  -7.586   9.271   6.333
   78   HD12  LEU 108          2HD1      LEU 108  -6.159   9.524   5.327
   79   HD13  LEU 108          3HD1      LEU 108  -6.603   7.894   5.833
   80   HD21  LEU 108          3HD2      LEU 108  -6.170   8.866   2.962
   81   HD22  LEU 108          1HD2      LEU 108  -7.610   8.157   2.232
   82   HD23  LEU 108          2HD2      LEU 108  -6.629   7.210   3.351
   83    H    ALA 109           H        ALA 109 -12.149   7.764   4.543
   84    HA   ALA 109           HA       ALA 109 -12.707   5.128   5.295
   85    HB1  ALA 109           1HB      ALA 109 -14.995   5.893   5.666
   86    HB2  ALA 109           2HB      ALA 109 -14.659   7.362   4.748
   87    HB3  ALA 109           3HB      ALA 109 -13.826   7.065   6.273
   88    H    ILE 110           H        ILE 110 -13.223   6.818   2.295
   89    HA   ILE 110           HA       ILE 110 -14.829   4.715   1.135
   90    HB   ILE 110           HB       ILE 110 -13.434   7.026  -0.235
   91   HG12  ILE 110          2HG1      ILE 110 -16.296   6.796   0.725
   92   HG13  ILE 110          1HG1      ILE 110 -15.043   7.756   1.502
   93   HG21  ILE 110          1HG2      ILE 110 -15.706   5.275  -1.167
   94   HG22  ILE 110          2HG2      ILE 110 -14.040   5.182  -1.735
   95   HG23  ILE 110          3HG2      ILE 110 -15.001   6.627  -2.054
   96   HD11  ILE 110          3HD1      ILE 110 -16.516   9.135   0.149
   97   HD12  ILE 110          1HD1      ILE 110 -16.109   8.181  -1.279
   98   HD13  ILE 110          2HD1      ILE 110 -14.869   9.151  -0.483
   99    H    MET 111           H        MET 111 -11.502   5.870   0.939
  100    HA   MET 111           HA       MET 111 -10.569   4.169  -1.081
  101    HB2  MET 111           2HB      MET 111  -9.148   5.541   1.199
  102    HB3  MET 111           1HB      MET 111  -8.299   4.614  -0.028
  103    HG2  MET 111           2HG      MET 111 -10.102   6.920  -0.695
  104    HG3  MET 111           1HG      MET 111  -8.384   7.112  -0.354
  105    HE1  MET 111           3HE      MET 111  -7.051   4.585  -1.619
  106    HE2  MET 111           1HE      MET 111  -6.445   6.219  -1.885
  107    HE3  MET 111           2HE      MET 111  -6.701   5.139  -3.255
  108    H    CYS 112           H        CYS 112 -10.744   3.706   2.418
  109    HA   CYS 112           HA       CYS 112  -9.059   1.451   2.550
  110    HB2  CYS 112           2HB      CYS 112 -11.228   2.402   4.418
  111    HB3  CYS 112           1HB      CYS 112 -10.120   1.084   4.787
  112    HG   CYS 112           HG       CYS 112  -8.600   2.736   6.042
  113    H    ARG 113           H        ARG 113 -12.304   1.696   1.456
  114    HA   ARG 113           HA       ARG 113 -12.588  -1.214   1.767
  115    HB2  ARG 113           2HB      ARG 113 -15.048  -0.856   1.706
  116    HB3  ARG 113           1HB      ARG 113 -14.257  -0.170   3.113
  117    HG2  ARG 113           2HG      ARG 113 -14.308   2.048   1.941
  118    HG3  ARG 113           1HG      ARG 113 -15.324   1.289   0.711
  119    HD2  ARG 113           2HD      ARG 113 -15.936   1.498   3.656
  120    HD3  ARG 113           1HD      ARG 113 -16.684   2.442   2.369
  121    HE   ARG 113           HE       ARG 113 -17.798   0.475   1.626
  122   HH11  ARG 113          1HH1      ARG 113 -16.035   0.056   4.635
  123   HH12  ARG 113          2HH1      ARG 113 -16.976  -1.324   5.124
  124   HH21  ARG 113          1HH2      ARG 113 -19.014  -1.358   2.279
  125   HH22  ARG 113          2HH2      ARG 113 -18.616  -2.156   3.782
  126    H    VAL 114           H        VAL 114 -12.114  -2.145  -0.066
  127    HA   VAL 114           HA       VAL 114 -12.785  -0.803  -2.573
  128    HB   VAL 114           HB       VAL 114 -11.351  -2.600  -3.617
  129   HG11  VAL 114          1HG1      VAL 114 -10.092  -0.763  -1.585
  130   HG12  VAL 114          2HG1      VAL 114 -10.511  -0.359  -3.250
  131   HG13  VAL 114          3HG1      VAL 114  -9.241  -1.536  -2.922
  132   HG21  VAL 114          3HG2      VAL 114 -10.613  -3.138  -0.740
  133   HG22  VAL 114          1HG2      VAL 114  -9.791  -3.795  -2.157
  134   HG23  VAL 114          2HG2      VAL 114 -11.462  -4.247  -1.819
  135    H    TYR 115           H        TYR 115 -14.225  -1.530  -3.956
  136    HA   TYR 115           HA       TYR 115 -16.001  -3.665  -3.224
  137    HB2  TYR 115           2HB      TYR 115 -17.086  -1.870  -4.259
  138    HB3  TYR 115           1HB      TYR 115 -15.834  -1.688  -5.478
  139    HD1  TYR 115           1HD      TYR 115 -18.742  -3.742  -4.459
  140    HD2  TYR 115           2HD      TYR 115 -15.963  -2.833  -7.552
  141    HE1  TYR 115           1HE      TYR 115 -20.119  -4.997  -6.067
  142    HE2  TYR 115           2HE      TYR 115 -17.327  -4.089  -9.160
  143    HH   TYR 115           HH       TYR 115 -20.485  -5.021  -8.567
  144    H    VAL 116           H        VAL 116 -15.820  -5.722  -3.776
  145    HA   VAL 116           HA       VAL 116 -14.247  -6.401  -6.163
  146    HB   VAL 116           HB       VAL 116 -13.692  -8.580  -5.031
  147   HG11  VAL 116          1HG1      VAL 116 -12.642  -6.051  -3.768
  148   HG12  VAL 116          2HG1      VAL 116 -12.041  -6.816  -5.240
  149   HG13  VAL 116          3HG1      VAL 116 -11.865  -7.633  -3.686
  150   HG21  VAL 116          3HG2      VAL 116 -15.409  -8.514  -3.279
  151   HG22  VAL 116          1HG2      VAL 116 -14.608  -7.124  -2.549
  152   HG23  VAL 116          2HG2      VAL 116 -13.792  -8.688  -2.595
  153    H    GLY 117           H        GLY 117 -15.587  -7.055  -7.685
  154    HA2  GLY 117           2HA      GLY 117 -17.769  -8.868  -6.889
  155    HA3  GLY 117           1HA      GLY 117 -18.095  -7.497  -7.938
  156    H    SER 118           H        SER 118 -17.002 -10.687  -7.706
  157    HA   SER 118           HA       SER 118 -17.526 -11.470 -10.261
  158    HB2  SER 118           2HB      SER 118 -15.668  -9.941 -10.964
  159    HB3  SER 118           1HB      SER 118 -14.554 -10.914 -10.005
  160    HG   SER 118           HG       SER 118 -14.577 -11.527 -12.214
  161    H    ILE 119           H        ILE 119 -18.234 -13.037  -8.689
  162    HA   ILE 119           HA       ILE 119 -16.066 -14.766  -7.714
  163    HB   ILE 119           HB       ILE 119 -18.901 -14.757  -6.678
  164   HG12  ILE 119          2HG1      ILE 119 -16.509 -13.344  -5.480
  165   HG13  ILE 119          1HG1      ILE 119 -17.779 -12.530  -6.386
  166   HG21  ILE 119          1HG2      ILE 119 -17.918 -15.906  -4.769
  167   HG22  ILE 119          2HG2      ILE 119 -16.321 -15.794  -5.507
  168   HG23  ILE 119          3HG2      ILE 119 -17.575 -16.776  -6.264
  169   HD11  ILE 119          3HD1      ILE 119 -18.127 -14.026  -3.797
  170   HD12  ILE 119          1HD1      ILE 119 -19.413 -13.237  -4.711
  171   HD13  ILE 119          2HD1      ILE 119 -18.115 -12.273  -4.006
  172    H    TYR 120           H        TYR 120 -16.022 -16.880  -8.329
  173    HA   TYR 120           HA       TYR 120 -17.262 -17.570 -10.739
  174    HB2  TYR 120           2HB      TYR 120 -15.120 -18.510  -9.927
  175    HB3  TYR 120           1HB      TYR 120 -15.999 -19.417  -8.704
  176    HD1  TYR 120           1HD      TYR 120 -15.742 -18.976 -12.395
  177    HD2  TYR 120           2HD      TYR 120 -16.752 -21.566  -9.178
  178    HE1  TYR 120           1HE      TYR 120 -16.003 -20.836 -13.982
  179    HE2  TYR 120           2HE      TYR 120 -17.019 -23.434 -10.750
  180    HH   TYR 120           HH       TYR 120 -17.428 -23.831 -13.096
  181    H    TYR 121           H        TYR 121 -17.674 -19.453  -7.749
  182    HA   TYR 121           HA       TYR 121 -20.523 -19.372  -7.788
  183    HB2  TYR 121           2HB      TYR 121 -20.207 -20.780  -9.769
  184    HB3  TYR 121           1HB      TYR 121 -19.162 -21.861  -8.858
  185    HD1  TYR 121           1HD      TYR 121 -22.645 -20.666  -9.205
  186    HD2  TYR 121           2HD      TYR 121 -20.071 -23.622  -7.561
  187    HE1  TYR 121           1HE      TYR 121 -24.599 -22.037  -8.625
  188    HE2  TYR 121           2HE      TYR 121 -22.018 -25.005  -6.977
  189    HH   TYR 121           HH       TYR 121 -24.417 -24.733  -6.560
  190    H    GLU 122           H        GLU 122 -17.758 -21.444  -7.017
  191    HA   GLU 122           HA       GLU 122 -19.042 -22.271  -4.529
  192    HB2  GLU 122           2HB      GLU 122 -16.754 -23.732  -4.661
  193    HB3  GLU 122           1HB      GLU 122 -18.292 -24.233  -5.343
  194    HG2  GLU 122           2HG      GLU 122 -16.525 -24.577  -6.945
  195    HG3  GLU 122           1HG      GLU 122 -17.618 -23.320  -7.517
  196    H    LEU 123           H        LEU 123 -16.509 -20.251  -5.668
  197    HA   LEU 123           HA       LEU 123 -14.812 -20.138  -3.461
  198    HB2  LEU 123           2HB      LEU 123 -15.625 -17.872  -5.279
  199    HB3  LEU 123           1HB      LEU 123 -14.218 -17.887  -4.236
  200    HG   LEU 123           HG       LEU 123 -14.680 -19.700  -6.605
  201   HD11  LEU 123          1HD1      LEU 123 -12.826 -18.464  -7.611
  202   HD12  LEU 123          2HD1      LEU 123 -12.776 -17.399  -6.206
  203   HD13  LEU 123          3HD1      LEU 123 -14.195 -17.409  -7.254
  204   HD21  LEU 123          3HD2      LEU 123 -12.372 -20.436  -6.223
  205   HD22  LEU 123          1HD2      LEU 123 -13.422 -20.834  -4.863
  206   HD23  LEU 123          2HD2      LEU 123 -12.314 -19.467  -4.750
  207    H    GLY 124           H        GLY 124 -15.459 -19.911  -1.433
  208    HA2  GLY 124           2HA      GLY 124 -17.801 -18.356  -0.761
  209    HA3  GLY 124           1HA      GLY 124 -16.800 -19.279   0.350
  210    H    GLU 125           H        GLU 125 -17.467 -17.092   1.457
  211    HA   GLU 125           HA       GLU 125 -16.017 -14.764   0.747
  212    HB2  GLU 125           2HB      GLU 125 -16.743 -13.834   2.849
  213    HB3  GLU 125           1HB      GLU 125 -18.076 -14.721   2.130
  214    HG2  GLU 125           2HG      GLU 125 -16.307 -15.740   4.345
  215    HG3  GLU 125           1HG      GLU 125 -17.899 -15.021   4.563
  216    H    ASP 126           H        ASP 126 -15.206 -17.608   2.522
  217    HA   ASP 126           HA       ASP 126 -13.048 -16.590   4.030
  218    HB2  ASP 126           2HB      ASP 126 -12.350 -18.904   4.303
  219    HB3  ASP 126           1HB      ASP 126 -14.096 -18.791   4.475
  220    H    THR 127           H        THR 127 -13.242 -17.998   0.790
  221    HA   THR 127           HA       THR 127 -10.488 -18.021   0.233
  222    HB   THR 127           HB       THR 127 -12.731 -17.642  -1.762
  223    HG1  THR 127           1HG      THR 127 -11.686 -19.988  -0.506
  224   HG21  THR 127          3HG2      THR 127 -11.200 -18.791  -3.304
  225   HG22  THR 127          1HG2      THR 127  -9.970 -18.844  -2.039
  226   HG23  THR 127          2HG2      THR 127 -10.499 -17.292  -2.692
  227    H    ILE 128           H        ILE 128 -12.978 -15.554  -0.371
  228    HA   ILE 128           HA       ILE 128 -11.286 -13.717  -1.692
  229    HB   ILE 128           HB       ILE 128 -13.820 -13.212  -0.121
  230   HG12  ILE 128          2HG1      ILE 128 -13.311 -13.596  -3.078
  231   HG13  ILE 128          1HG1      ILE 128 -14.140 -14.724  -2.011
  232   HG21  ILE 128          1HG2      ILE 128 -12.503 -11.168  -0.336
  233   HG22  ILE 128          2HG2      ILE 128 -13.953 -11.090  -1.335
  234   HG23  ILE 128          3HG2      ILE 128 -12.389 -11.418  -2.077
  235   HD11  ILE 128          3HD1      ILE 128 -15.086 -11.981  -2.810
  236   HD12  ILE 128          1HD1      ILE 128 -15.906 -13.043  -1.665
  237   HD13  ILE 128          2HD1      ILE 128 -15.736 -13.529  -3.350
  238    H    ARG 129           H        ARG 129 -12.297 -14.004   1.688
  239    HA   ARG 129           HA       ARG 129 -11.010 -11.764   2.729
  240    HB2  ARG 129           2HB      ARG 129 -12.660 -13.153   3.932
  241    HB3  ARG 129           1HB      ARG 129 -11.476 -14.443   4.051
  242    HG2  ARG 129           2HG      ARG 129 -10.037 -12.950   5.395
  243    HG3  ARG 129           1HG      ARG 129 -11.312 -11.728   5.341
  244    HD2  ARG 129           2HD      ARG 129 -12.854 -13.415   6.344
  245    HD3  ARG 129           1HD      ARG 129 -11.466 -14.483   6.546
  246    HE   ARG 129           HE       ARG 129 -10.793 -12.098   7.772
  247   HH11  ARG 129          1HH1      ARG 129 -13.227 -14.578   8.101
  248   HH12  ARG 129          2HH1      ARG 129 -13.460 -14.317   9.806
  249   HH21  ARG 129          1HH2      ARG 129 -11.103 -11.725  10.030
  250   HH22  ARG 129          2HH2      ARG 129 -12.241 -12.712  10.895
  251    H    GLN 130           H        GLN 130  -9.827 -15.070   2.304
  252    HA   GLN 130           HA       GLN 130  -7.297 -14.515   3.531
  253    HB2  GLN 130           2HB      GLN 130  -8.296 -16.903   1.980
  254    HB3  GLN 130           1HB      GLN 130  -6.738 -16.830   2.798
  255    HG2  GLN 130           2HG      GLN 130  -7.766 -16.630   4.923
  256    HG3  GLN 130           1HG      GLN 130  -9.357 -16.396   4.204
  257   HE21  GLN 130          1HE2      GLN 130 -10.269 -18.099   5.296
  258   HE22  GLN 130          2HE2      GLN 130  -9.910 -19.753   4.917
  259    H    ALA 131           H        ALA 131  -8.549 -14.224   0.340
  260    HA   ALA 131           HA       ALA 131  -6.023 -14.348  -1.006
  261    HB1  ALA 131           1HB      ALA 131  -8.133 -14.810  -2.162
  262    HB2  ALA 131           2HB      ALA 131  -7.241 -13.502  -2.938
  263    HB3  ALA 131           3HB      ALA 131  -8.631 -13.138  -1.917
  264    H    PHE 132           H        PHE 132  -7.926 -11.868   0.551
  265    HA   PHE 132           HA       PHE 132  -6.008  -9.817  -0.297
  266    HB2  PHE 132           2HB      PHE 132  -8.707  -9.588   1.040
  267    HB3  PHE 132           1HB      PHE 132  -7.667  -8.220   0.653
  268    HD1  PHE 132           1HD      PHE 132  -6.902  -8.091  -1.852
  269    HD2  PHE 132           2HD      PHE 132 -10.326 -10.207  -0.477
  270    HE1  PHE 132           1HE      PHE 132  -7.876  -7.971  -4.103
  271    HE2  PHE 132           2HE      PHE 132 -11.305 -10.092  -2.728
  272    HZ   PHE 132           HZ       PHE 132 -10.077  -8.973  -4.547
  273    H    ALA 133           H        ALA 133  -6.032 -12.003   1.946
  274    HA   ALA 133           HA       ALA 133  -5.746 -10.566   4.391
  275    HB1  ALA 133           1HB      ALA 133  -4.982 -12.694   5.328
  276    HB2  ALA 133           2HB      ALA 133  -4.934 -13.387   3.708
  277    HB3  ALA 133           3HB      ALA 133  -6.474 -12.888   4.405
  278    HA   PRO 134           HA       PRO 134  -0.998 -11.198   3.338
  279    HB2  PRO 134           2HB      PRO 134  -1.166 -11.182   0.383
  280    HB3  PRO 134           1HB      PRO 134  -0.121 -12.128   1.448
  281    HG2  PRO 134           2HG      PRO 134  -2.164 -13.270   0.180
  282    HG3  PRO 134           1HG      PRO 134  -1.751 -13.726   1.845
  283    HD2  PRO 134           2HD      PRO 134  -3.932 -11.926   0.860
  284    HD3  PRO 134           1HD      PRO 134  -3.982 -13.163   2.132
  285    H    PHE 135           H        PHE 135  -3.460  -9.224   2.115
  286    HA   PHE 135           HA       PHE 135  -1.604  -7.156   1.274
  287    HB2  PHE 135           2HB      PHE 135  -4.606  -7.341   1.147
  288    HB3  PHE 135           1HB      PHE 135  -3.722  -5.873   0.730
  289    HD1  PHE 135           2HD      PHE 135  -3.856  -9.500  -0.066
  290    HD2  PHE 135           1HD      PHE 135  -2.980  -5.573  -1.445
  291    HE1  PHE 135           2HE      PHE 135  -3.460 -10.387  -2.316
  292    HE2  PHE 135           1HE      PHE 135  -2.583  -6.453  -3.709
  293    HZ   PHE 135           HZ       PHE 135  -2.824  -8.864  -4.147
  294    H    GLY 136           H        GLY 136  -4.579  -6.852   3.190
  295    HA2  GLY 136           2HA      GLY 136  -2.995  -5.796   5.416
  296    HA3  GLY 136           1HA      GLY 136  -4.281  -4.796   4.750
  297    HA   PRO 137           HA       PRO 137  -5.833  -7.889   8.029
  298    HB2  PRO 137           2HB      PRO 137  -6.390  -5.481   9.626
  299    HB3  PRO 137           1HB      PRO 137  -5.584  -6.977  10.103
  300    HG2  PRO 137           2HG      PRO 137  -4.229  -4.678   9.805
  301    HG3  PRO 137           1HG      PRO 137  -3.516  -6.248   9.389
  302    HD2  PRO 137           2HD      PRO 137  -4.691  -4.165   7.586
  303    HD3  PRO 137           1HD      PRO 137  -3.227  -5.149   7.369
  304    H    ILE 138           H        ILE 138  -7.922  -8.433   7.877
  305    HA   ILE 138           HA       ILE 138  -9.706  -6.808   6.354
  306    HB   ILE 138           HB       ILE 138 -10.306  -9.324   7.916
  307   HG12  ILE 138          2HG1      ILE 138  -8.540  -9.699   6.256
  308   HG13  ILE 138          1HG1      ILE 138 -10.031 -10.495   5.769
  309   HG21  ILE 138          1HG2      ILE 138 -11.820  -8.002   5.672
  310   HG22  ILE 138          2HG2      ILE 138 -12.307  -8.052   7.367
  311   HG23  ILE 138          3HG2      ILE 138 -12.229  -9.543   6.426
  312   HD11  ILE 138          3HD1      ILE 138  -9.019  -7.869   4.701
  313   HD12  ILE 138          1HD1      ILE 138 -10.489  -8.700   4.195
  314   HD13  ILE 138          2HD1      ILE 138  -8.914  -9.430   3.886
  315    H    LYS 139           H        LYS 139 -10.763  -5.133   7.129
  316    HA   LYS 139           HA       LYS 139 -11.271  -4.935   9.996
  317    HB2  LYS 139           2HB      LYS 139 -10.170  -3.049   8.895
  318    HB3  LYS 139           1HB      LYS 139 -11.517  -2.896   7.778
  319    HG2  LYS 139           2HG      LYS 139 -12.994  -2.311   9.624
  320    HG3  LYS 139           1HG      LYS 139 -11.650  -2.476  10.756
  321    HD2  LYS 139           2HD      LYS 139 -10.481  -0.650   9.720
  322    HD3  LYS 139           1HD      LYS 139 -11.681  -0.555   8.431
  323    HE2  LYS 139           2HE      LYS 139 -12.198  -0.036  11.357
  324    HE3  LYS 139           1HE      LYS 139 -11.996   1.200  10.118
  325    HZ1  LYS 139           3HZ      LYS 139 -13.939   0.151   8.963
  326    HZ2  LYS 139           1HZ      LYS 139 -14.300   0.914  10.437
  327    HZ3  LYS 139           2HZ      LYS 139 -14.194  -0.775  10.366
  328    H    SER 140           H        SER 140 -13.020  -4.720   6.902
  329    HA   SER 140           HA       SER 140 -15.442  -5.557   8.296
  330    HB2  SER 140           2HB      SER 140 -15.515  -3.077   8.236
  331    HB3  SER 140           1HB      SER 140 -15.380  -3.132   6.480
  332    HG   SER 140           HG       SER 140 -17.425  -3.661   6.331
  333    H    ILE 141           H        ILE 141 -16.604  -6.976   7.166
  334    HA   ILE 141           HA       ILE 141 -16.097  -7.203   4.267
  335    HB   ILE 141           HB       ILE 141 -17.026  -9.383   6.155
  336   HG12  ILE 141          2HG1      ILE 141 -14.383  -9.047   4.717
  337   HG13  ILE 141          1HG1      ILE 141 -14.641  -8.806   6.443
  338   HG21  ILE 141          1HG2      ILE 141 -16.364  -9.496   3.215
  339   HG22  ILE 141          2HG2      ILE 141 -17.975  -9.613   3.922
  340   HG23  ILE 141          3HG2      ILE 141 -16.783 -10.876   4.231
  341   HD11  ILE 141          3HD1      ILE 141 -15.252 -11.170   6.662
  342   HD12  ILE 141          1HD1      ILE 141 -13.625 -10.958   6.014
  343   HD13  ILE 141          2HD1      ILE 141 -14.953 -11.395   4.939
  344    H    ASP 142           H        ASP 142 -17.711  -6.138   3.306
  345    HA   ASP 142           HA       ASP 142 -20.451  -6.529   4.324
  346    HB2  ASP 142           2HB      ASP 142 -19.300  -4.259   2.680
  347    HB3  ASP 142           1HB      ASP 142 -20.998  -4.421   3.111
  348    H    MET 143           H        MET 143 -21.174  -8.273   3.204
  349    HA   MET 143           HA       MET 143 -20.746  -8.277   0.292
  350    HB2  MET 143           2HB      MET 143 -21.354 -10.608   2.118
  351    HB3  MET 143           1HB      MET 143 -21.138 -10.708   0.377
  352    HG2  MET 143           2HG      MET 143 -18.827  -9.842   0.682
  353    HG3  MET 143           1HG      MET 143 -19.071  -9.954   2.424
  354    HE1  MET 143           3HE      MET 143 -18.682 -11.915  -0.943
  355    HE2  MET 143           1HE      MET 143 -20.315 -12.352  -0.438
  356    HE3  MET 143           2HE      MET 143 -19.039 -13.568  -0.442
  357    H    SER 144           H        SER 144 -22.473  -9.200  -1.013
  358    HA   SER 144           HA       SER 144 -25.120  -9.281   0.200
  359    HB2  SER 144           2HB      SER 144 -24.424  -7.495  -2.151
  360    HB3  SER 144           1HB      SER 144 -26.061  -7.825  -1.585
  361    HG   SER 144           HG       SER 144 -24.562  -7.068   0.494
  362    H    TRP 145           H        TRP 145 -24.981 -11.509  -0.183
  363    HA   TRP 145           HA       TRP 145 -25.545 -12.289  -2.931
  364    HB2  TRP 145           2HB      TRP 145 -23.904 -14.015  -3.031
  365    HB3  TRP 145           1HB      TRP 145 -23.055 -12.566  -2.513
  366    HD1  TRP 145           HD       TRP 145 -22.641 -12.450   0.294
  367    HE1  TRP 145           1HE      TRP 145 -21.957 -14.382   1.862
  368    HE3  TRP 145           3HE      TRP 145 -23.996 -16.409  -2.654
  369    HZ2  TRP 145           2HZ      TRP 145 -21.996 -17.206   1.836
  370    HZ3  TRP 145           3HZ      TRP 145 -23.639 -18.684  -1.803
  371    HH2  TRP 145           HH       TRP 145 -22.659 -19.071   0.395
  372    H    ASP 146           H        ASP 146 -26.469 -14.484  -3.037
  373    HA   ASP 146           HA       ASP 146 -28.428 -14.888  -1.037
  374    HB2  ASP 146           2HB      ASP 146 -28.507 -15.547  -3.530
  375    HB3  ASP 146           1HB      ASP 146 -27.594 -16.971  -3.047
  376    H    SER 147           H        SER 147 -27.476 -15.262   0.966
  377    HA   SER 147           HA       SER 147 -25.383 -17.249   1.196
  378    HB2  SER 147           2HB      SER 147 -26.734 -15.692   3.411
  379    HB3  SER 147           1HB      SER 147 -25.162 -16.493   3.468
  380    HG   SER 147           HG       SER 147 -25.436 -14.656   1.436
  381    H    VAL 148           H        VAL 148 -28.726 -17.306   1.195
  382    HA   VAL 148           HA       VAL 148 -29.065 -19.276   3.263
  383    HB   VAL 148           HB       VAL 148 -31.432 -19.424   2.400
  384   HG11  VAL 148          1HG1      VAL 148 -32.066 -17.232   3.300
  385   HG12  VAL 148          2HG1      VAL 148 -30.387 -16.703   3.181
  386   HG13  VAL 148          3HG1      VAL 148 -30.825 -18.009   4.284
  387   HG21  VAL 148          3HG2      VAL 148 -30.566 -17.094   0.690
  388   HG22  VAL 148          1HG2      VAL 148 -32.214 -17.689   0.884
  389   HG23  VAL 148          2HG2      VAL 148 -30.999 -18.695   0.095
  390    H    THR 149           H        THR 149 -29.361 -19.344  -0.314
  391    HA   THR 149           HA       THR 149 -29.065 -22.272  -0.123
  392    HB   THR 149           HB       THR 149 -30.229 -20.816  -2.501
  393    HG1  THR 149           1HG      THR 149 -31.438 -21.629  -0.062
  394   HG21  THR 149          3HG2      THR 149 -30.498 -23.656  -1.488
  395   HG22  THR 149          1HG2      THR 149 -29.527 -23.135  -2.866
  396   HG23  THR 149          2HG2      THR 149 -31.284 -22.998  -2.924
  397    H    MET 150           H        MET 150 -27.105 -19.984  -0.250
  398    HA   MET 150           HA       MET 150 -25.000 -19.673  -1.009
  399    HB2  MET 150           2HB      MET 150 -25.311 -22.402  -2.269
  400    HB3  MET 150           1HB      MET 150 -23.799 -21.556  -1.970
  401    HG2  MET 150           2HG      MET 150 -25.713 -22.444   0.176
  402    HG3  MET 150           1HG      MET 150 -24.280 -23.337  -0.333
  403    HE1  MET 150           3HE      MET 150 -22.115 -21.228  -0.841
  404    HE2  MET 150           1HE      MET 150 -21.793 -22.612   0.201
  405    HE3  MET 150           2HE      MET 150 -21.371 -20.986   0.739
  406    H    LYS 151           H        LYS 151 -23.881 -20.701  -3.481
  407    HA   LYS 151           HA       LYS 151 -23.569 -20.043  -5.633
  408    HB2  LYS 151           2HB      LYS 151 -26.407 -19.003  -5.627
  409    HB3  LYS 151           1HB      LYS 151 -25.395 -19.308  -7.032
  410    HG2  LYS 151           2HG      LYS 151 -25.452 -21.691  -6.576
  411    HG3  LYS 151           1HG      LYS 151 -26.409 -21.401  -5.121
  412    HD2  LYS 151           2HD      LYS 151 -27.238 -20.775  -7.949
  413    HD3  LYS 151           1HD      LYS 151 -27.840 -22.104  -6.958
  414    HE2  LYS 151           2HE      LYS 151 -28.165 -19.158  -6.393
  415    HE3  LYS 151           1HE      LYS 151 -29.421 -20.252  -6.973
  416    HZ1  LYS 151           3HZ      LYS 151 -29.208 -21.513  -4.917
  417    HZ2  LYS 151           1HZ      LYS 151 -29.614 -19.898  -4.606
  418    HZ3  LYS 151           2HZ      LYS 151 -28.026 -20.433  -4.355
  419    H    HIS 152           H        HIS 152 -22.122 -18.471  -5.580
  420    HA   HIS 152           HA       HIS 152 -22.660 -15.993  -4.230
  421    HB2  HIS 152           2HB      HIS 152 -20.271 -17.193  -5.565
  422    HB3  HIS 152           1HB      HIS 152 -20.298 -15.461  -5.254
  423    HD1  HIS 152           1HD      HIS 152 -19.562 -14.748  -3.005
  424    HD2  HIS 152           2HD      HIS 152 -20.624 -18.763  -3.075
  425    HE1  HIS 152           1HE      HIS 152 -19.004 -15.630  -0.723
  426    HE2  HIS 152           2HE      HIS 152 -19.776 -18.026  -0.737
  427    H    LYS 153           H        LYS 153 -24.520 -15.652  -5.750
  428    HA   LYS 153           HA       LYS 153 -23.778 -14.371  -8.264
  429    HB2  LYS 153           2HB      LYS 153 -26.455 -14.838  -6.938
  430    HB3  LYS 153           1HB      LYS 153 -26.245 -14.066  -8.503
  431    HG2  LYS 153           2HG      LYS 153 -25.306 -16.097  -9.417
  432    HG3  LYS 153           1HG      LYS 153 -25.402 -16.879  -7.836
  433    HD2  LYS 153           2HD      LYS 153 -27.804 -16.770  -7.871
  434    HD3  LYS 153           1HD      LYS 153 -27.781 -15.808  -9.351
  435    HE2  LYS 153           2HE      LYS 153 -26.793 -18.646  -9.077
  436    HE3  LYS 153           1HE      LYS 153 -28.327 -18.157  -9.797
  437    HZ1  LYS 153           3HZ      LYS 153 -27.059 -16.881 -11.451
  438    HZ2  LYS 153           1HZ      LYS 153 -26.716 -18.540 -11.516
  439    HZ3  LYS 153           2HZ      LYS 153 -25.612 -17.477 -10.795
  440    H    GLY 154           H        GLY 154 -22.848 -13.253  -5.797
  441    HA2  GLY 154           2HA      GLY 154 -24.110 -10.614  -5.958
  442    HA3  GLY 154           1HA      GLY 154 -23.940 -11.379  -4.384
  443    H    PHE 155           H        PHE 155 -22.786  -9.076  -4.460
  444    HA   PHE 155           HA       PHE 155 -19.972  -9.510  -5.205
  445    HB2  PHE 155           2HB      PHE 155 -21.399  -6.854  -4.967
  446    HB3  PHE 155           1HB      PHE 155 -19.778  -7.135  -5.596
  447    HD1  PHE 155           2HD      PHE 155 -19.659  -8.793  -7.640
  448    HD2  PHE 155           1HD      PHE 155 -23.142  -6.652  -6.457
  449    HE1  PHE 155           2HE      PHE 155 -20.587  -9.065  -9.899
  450    HE2  PHE 155           1HE      PHE 155 -24.078  -6.925  -8.718
  451    HZ   PHE 155           HZ       PHE 155 -22.801  -8.130 -10.442
  452    H    ALA 156           H        ALA 156 -18.506  -7.924  -3.868
  453    HA   ALA 156           HA       ALA 156 -19.395  -7.856  -1.076
  454    HB1  ALA 156           1HB      ALA 156 -17.336  -8.921  -0.318
  455    HB2  ALA 156           2HB      ALA 156 -16.827  -9.151  -1.990
  456    HB3  ALA 156           3HB      ALA 156 -18.249  -9.996  -1.376
  457    H    PHE 157           H        PHE 157 -18.427  -6.314   0.182
  458    HA   PHE 157           HA       PHE 157 -16.397  -4.597  -1.094
  459    HB2  PHE 157           2HB      PHE 157 -18.429  -3.887   1.042
  460    HB3  PHE 157           1HB      PHE 157 -17.195  -2.799   0.419
  461    HD1  PHE 157           2HD      PHE 157 -20.308  -4.598  -0.410
  462    HD2  PHE 157           1HD      PHE 157 -17.489  -1.655  -1.638
  463    HE1  PHE 157           2HE      PHE 157 -21.863  -3.841  -2.160
  464    HE2  PHE 157           1HE      PHE 157 -19.041  -0.895  -3.388
  465    HZ   PHE 157           HZ       PHE 157 -21.230  -1.987  -3.651
  466    H    VAL 158           H        VAL 158 -14.435  -4.839  -0.224
  467    HA   VAL 158           HA       VAL 158 -14.291  -5.872   2.525
  468    HB   VAL 158           HB       VAL 158 -13.321  -7.485   1.090
  469   HG11  VAL 158          1HG1      VAL 158 -11.631  -5.311  -0.132
  470   HG12  VAL 158          2HG1      VAL 158 -13.029  -6.073  -0.890
  471   HG13  VAL 158          3HG1      VAL 158 -11.587  -7.026  -0.540
  472   HG21  VAL 158          3HG2      VAL 158 -11.004  -7.568   1.828
  473   HG22  VAL 158          1HG2      VAL 158 -12.060  -7.039   3.137
  474   HG23  VAL 158          2HG2      VAL 158 -11.071  -5.863   2.271
  475    H    GLU 159           H        GLU 159 -13.632  -4.535   4.015
  476    HA   GLU 159           HA       GLU 159 -12.067  -2.167   3.227
  477    HB2  GLU 159           2HB      GLU 159 -14.294  -1.766   4.269
  478    HB3  GLU 159           1HB      GLU 159 -13.738  -2.599   5.713
  479    HG2  GLU 159           2HG      GLU 159 -12.088  -0.894   6.118
  480    HG3  GLU 159           1HG      GLU 159 -12.482  -0.105   4.590
  481    H    TYR 160           H        TYR 160 -10.096  -1.806   4.129
  482    HA   TYR 160           HA       TYR 160  -9.062  -3.961   5.844
  483    HB2  TYR 160           2HB      TYR 160  -7.508  -1.977   4.177
  484    HB3  TYR 160           1HB      TYR 160  -6.845  -3.351   5.053
  485    HD1  TYR 160           1HD      TYR 160  -7.553  -5.680   4.330
  486    HD2  TYR 160           2HD      TYR 160  -8.279  -2.210   1.987
  487    HE1  TYR 160           1HE      TYR 160  -7.856  -7.093   2.344
  488    HE2  TYR 160           2HE      TYR 160  -8.589  -3.612  -0.006
  489    HH   TYR 160           HH       TYR 160  -7.732  -5.989  -0.710
  490    H    GLU 161           H        GLU 161  -7.347  -3.351   7.387
  491    HA   GLU 161           HA       GLU 161  -8.080  -1.272   9.140
  492    HB2  GLU 161           2HB      GLU 161  -6.797  -3.264   9.836
  493    HB3  GLU 161           1HB      GLU 161  -5.430  -2.715   8.878
  494    HG2  GLU 161           2HG      GLU 161  -5.401  -0.651  10.318
  495    HG3  GLU 161           1HG      GLU 161  -6.562  -1.469  11.363
  496    H    VAL 162           H        VAL 162  -5.570  -1.523   6.674
  497    HA   VAL 162           HA       VAL 162  -5.007   1.345   6.996
  498    HB   VAL 162           HB       VAL 162  -2.751   0.849   6.051
  499   HG11  VAL 162          1HG1      VAL 162  -3.062   1.070   8.456
  500   HG12  VAL 162          2HG1      VAL 162  -1.838  -0.150   8.095
  501   HG13  VAL 162          3HG1      VAL 162  -3.463  -0.644   8.575
  502   HG21  VAL 162          3HG2      VAL 162  -1.969  -1.497   6.081
  503   HG22  VAL 162          1HG2      VAL 162  -3.223  -1.213   4.874
  504   HG23  VAL 162          2HG2      VAL 162  -3.625  -2.020   6.389
  505    HA   PRO 163           HA       PRO 163  -6.503   1.910   2.870
  506    HB2  PRO 163           2HB      PRO 163  -4.811   4.305   2.774
  507    HB3  PRO 163           1HB      PRO 163  -6.571   4.177   2.728
  508    HG2  PRO 163           2HG      PRO 163  -5.276   5.159   4.870
  509    HG3  PRO 163           1HG      PRO 163  -6.765   4.210   5.019
  510    HD2  PRO 163           2HD      PRO 163  -3.927   3.352   5.442
  511    HD3  PRO 163           1HD      PRO 163  -5.374   2.968   6.399
  512    H    GLU 164           H        GLU 164  -3.136   1.878   3.672
  513    HA   GLU 164           HA       GLU 164  -1.944   2.034   1.177
  514    HB2  GLU 164           2HB      GLU 164  -1.137   0.317   3.534
  515    HB3  GLU 164           1HB      GLU 164  -0.112   0.669   2.154
  516    HG2  GLU 164           2HG      GLU 164   0.591   2.110   3.862
  517    HG3  GLU 164           1HG      GLU 164  -0.350   3.109   2.758
  518    H    ALA 165           H        ALA 165  -3.059  -0.890   2.891
  519    HA   ALA 165           HA       ALA 165  -2.558  -2.646   0.725
  520    HB1  ALA 165           1HB      ALA 165  -3.777  -4.284   2.046
  521    HB2  ALA 165           2HB      ALA 165  -4.362  -3.008   3.112
  522    HB3  ALA 165           3HB      ALA 165  -2.641  -3.390   3.056
  523    H    ALA 166           H        ALA 166  -5.116  -0.494   1.499
  524    HA   ALA 166           HA       ALA 166  -7.230  -1.814   0.160
  525    HB1  ALA 166           1HB      ALA 166  -8.399   0.309   0.291
  526    HB2  ALA 166           2HB      ALA 166  -6.893   1.132   0.705
  527    HB3  ALA 166           3HB      ALA 166  -7.590  -0.046   1.819
  528    H    GLN 167           H        GLN 167  -5.102   0.886  -0.868
  529    HA   GLN 167           HA       GLN 167  -6.079   0.778  -3.556
  530    HB2  GLN 167           2HB      GLN 167  -5.047   2.831  -2.564
  531    HB3  GLN 167           1HB      GLN 167  -3.489   2.012  -2.599
  532    HG2  GLN 167           2HG      GLN 167  -3.753   1.747  -5.058
  533    HG3  GLN 167           1HG      GLN 167  -5.211   2.731  -4.956
  534   HE21  GLN 167          1HE2      GLN 167  -1.754   2.705  -4.821
  535   HE22  GLN 167          2HE2      GLN 167  -1.534   4.418  -4.874
  536    H    LEU 168           H        LEU 168  -3.440  -0.668  -1.786
  537    HA   LEU 168           HA       LEU 168  -1.909  -1.684  -3.884
  538    HB2  LEU 168           2HB      LEU 168  -1.321  -1.754  -1.452
  539    HB3  LEU 168           1HB      LEU 168  -2.490  -3.046  -1.249
  540    HG   LEU 168           HG       LEU 168  -1.140  -4.358  -2.952
  541   HD11  LEU 168          1HD1      LEU 168   0.096  -2.526  -3.929
  542   HD12  LEU 168          2HD1      LEU 168   1.210  -3.686  -3.201
  543   HD13  LEU 168          3HD1      LEU 168   0.847  -2.171  -2.372
  544   HD21  LEU 168          3HD2      LEU 168   0.153  -3.613  -0.334
  545   HD22  LEU 168          1HD2      LEU 168   0.529  -5.044  -1.295
  546   HD23  LEU 168          2HD2      LEU 168  -1.071  -4.859  -0.580
  547    H    ALA 169           H        ALA 169  -4.663  -3.121  -2.170
  548    HA   ALA 169           HA       ALA 169  -4.786  -5.510  -3.643
  549    HB1  ALA 169           1HB      ALA 169  -5.919  -5.161  -1.492
  550    HB2  ALA 169           2HB      ALA 169  -7.024  -5.751  -2.734
  551    HB3  ALA 169           3HB      ALA 169  -7.041  -4.048  -2.273
  552    H    LEU 170           H        LEU 170  -6.343  -2.374  -4.109
  553    HA   LEU 170           HA       LEU 170  -8.008  -3.046  -6.255
  554    HB2  LEU 170           2HB      LEU 170  -7.886  -0.898  -4.831
  555    HB3  LEU 170           1HB      LEU 170  -6.636  -0.383  -5.943
  556    HG   LEU 170           HG       LEU 170  -9.461  -1.072  -6.777
  557   HD11  LEU 170          1HD1      LEU 170  -9.793   1.343  -6.968
  558   HD12  LEU 170          2HD1      LEU 170  -8.196   1.617  -6.274
  559   HD13  LEU 170          3HD1      LEU 170  -9.461   0.860  -5.305
  560   HD21  LEU 170          3HD2      LEU 170  -8.881   0.080  -8.848
  561   HD22  LEU 170          1HD2      LEU 170  -7.805  -1.290  -8.571
  562   HD23  LEU 170          2HD2      LEU 170  -7.243   0.351  -8.252
  563    H    GLU 171           H        GLU 171  -4.834  -1.429  -6.353
  564    HA   GLU 171           HA       GLU 171  -4.666  -1.308  -9.142
  565    HB2  GLU 171           2HB      GLU 171  -2.471  -1.261  -7.067
  566    HB3  GLU 171           1HB      GLU 171  -2.266  -0.806  -8.754
  567    HG2  GLU 171           2HG      GLU 171  -4.193   0.539  -6.874
  568    HG3  GLU 171           1HG      GLU 171  -2.550   1.098  -7.176
  569    H    GLN 172           H        GLN 172  -3.607  -3.820  -6.909
  570    HA   GLN 172           HA       GLN 172  -2.098  -5.174  -8.967
  571    HB2  GLN 172           2HB      GLN 172  -2.785  -5.969  -6.140
  572    HB3  GLN 172           1HB      GLN 172  -1.776  -6.925  -7.215
  573    HG2  GLN 172           2HG      GLN 172  -1.183  -4.117  -6.303
  574    HG3  GLN 172           1HG      GLN 172  -0.471  -5.582  -5.634
  575   HE21  GLN 172          1HE2      GLN 172  -0.298  -6.849  -8.289
  576   HE22  GLN 172          2HE2      GLN 172   1.044  -6.086  -9.076
  577    H    MET 173           H        MET 173  -5.134  -5.806  -7.187
  578    HA   MET 173           HA       MET 173  -5.464  -8.363  -8.425
  579    HB2  MET 173           2HB      MET 173  -7.242  -6.695  -6.671
  580    HB3  MET 173           1HB      MET 173  -7.783  -8.218  -7.362
  581    HG2  MET 173           2HG      MET 173  -5.387  -7.870  -5.576
  582    HG3  MET 173           1HG      MET 173  -6.967  -8.455  -5.065
  583    HE1  MET 173           3HE      MET 173  -4.929 -11.747  -4.858
  584    HE2  MET 173           1HE      MET 173  -6.064 -10.674  -4.041
  585    HE3  MET 173           2HE      MET 173  -4.423 -10.125  -4.384
  586    H    ASN 174           H        ASN 174  -6.643  -5.127  -9.166
  587    HA   ASN 174           HA       ASN 174  -8.691  -6.105 -10.922
  588    HB2  ASN 174           2HB      ASN 174  -9.204  -3.876 -11.438
  589    HB3  ASN 174           1HB      ASN 174  -8.654  -3.805  -9.772
  590   HD21  ASN 174          1HD2      ASN 174  -8.763  -1.777 -11.896
  591   HD22  ASN 174          2HD2      ASN 174  -7.159  -1.141 -12.017
  592    H    SER 175           H        SER 175  -5.350  -5.733 -11.146
  593    HA   SER 175           HA       SER 175  -5.316  -5.448 -14.039
  594    HB2  SER 175           2HB      SER 175  -3.026  -5.704 -12.075
  595    HB3  SER 175           1HB      SER 175  -2.888  -5.283 -13.784
  596    HG   SER 175           HG       SER 175  -3.840  -3.758 -11.626
  597    H    VAL 176           H        VAL 176  -5.487  -7.971 -11.807
  598    HA   VAL 176           HA       VAL 176  -4.100  -9.808 -13.637
  599    HB   VAL 176           HB       VAL 176  -3.870 -11.369 -11.752
  600   HG11  VAL 176          1HG1      VAL 176  -2.175 -10.088 -10.494
  601   HG12  VAL 176          2HG1      VAL 176  -2.757  -8.610 -11.262
  602   HG13  VAL 176          3HG1      VAL 176  -2.035  -9.887 -12.240
  603   HG21  VAL 176          3HG2      VAL 176  -4.999  -9.131 -10.070
  604   HG22  VAL 176          1HG2      VAL 176  -4.323 -10.643  -9.465
  605   HG23  VAL 176          2HG2      VAL 176  -5.799 -10.660 -10.428
  606    H    MET 177           H        MET 177  -5.107 -11.552 -14.441
  607    HA   MET 177           HA       MET 177  -7.980 -11.770 -14.031
  608    HB2  MET 177           2HB      MET 177  -7.047 -11.827 -16.326
  609    HB3  MET 177           1HB      MET 177  -6.145 -13.276 -15.912
  610    HG2  MET 177           2HG      MET 177  -8.235 -14.480 -15.547
  611    HG3  MET 177           1HG      MET 177  -9.145 -13.024 -15.947
  612    HE1  MET 177           3HE      MET 177  -9.807 -15.302 -19.058
  613    HE2  MET 177           1HE      MET 177 -10.537 -14.347 -17.765
  614    HE3  MET 177           2HE      MET 177  -9.652 -15.824 -17.381
  615    H    LEU 178           H        LEU 178  -8.496 -12.839 -12.224
  616    HA   LEU 178           HA       LEU 178  -6.905 -14.892 -11.076
  617    HB2  LEU 178           2HB      LEU 178  -8.469 -13.393  -9.820
  618    HB3  LEU 178           1HB      LEU 178  -9.810 -14.262 -10.540
  619    HG   LEU 178           HG       LEU 178  -9.021 -16.339  -9.428
  620   HD11  LEU 178          1HD1      LEU 178  -7.346 -16.183  -7.666
  621   HD12  LEU 178          2HD1      LEU 178  -7.068 -14.489  -8.066
  622   HD13  LEU 178          3HD1      LEU 178  -6.658 -15.748  -9.231
  623   HD21  LEU 178          3HD2      LEU 178  -9.516 -14.001  -7.588
  624   HD22  LEU 178          1HD2      LEU 178  -9.716 -15.701  -7.170
  625   HD23  LEU 178          2HD2      LEU 178 -10.751 -14.966  -8.393
  626    H    GLY 179           H        GLY 179  -6.590 -16.499 -12.598
  627    HA2  GLY 179           2HA      GLY 179  -7.035 -18.480 -13.667
  628    HA3  GLY 179           1HA      GLY 179  -8.503 -18.569 -12.703
  629    H    GLY 180           H        GLY 180 -10.123 -18.990 -14.054
  630    HA2  GLY 180           2HA      GLY 180 -10.144 -17.774 -16.705
  631    HA3  GLY 180           1HA      GLY 180 -11.240 -19.014 -16.120
  632    H    ARG 181           H        ARG 181 -10.997 -16.572 -13.830
  633    HA   ARG 181           HA       ARG 181 -13.251 -15.118 -14.995
  634    HB2  ARG 181           2HB      ARG 181 -14.381 -15.059 -12.771
  635    HB3  ARG 181           1HB      ARG 181 -14.341 -16.644 -13.515
  636    HG2  ARG 181           2HG      ARG 181 -12.389 -15.802 -11.385
  637    HG3  ARG 181           1HG      ARG 181 -13.944 -16.548 -11.024
  638    HD2  ARG 181           2HD      ARG 181 -13.176 -18.396 -12.657
  639    HD3  ARG 181           1HD      ARG 181 -11.568 -17.716 -12.429
  640    HE   ARG 181           HE       ARG 181 -13.211 -19.000 -10.353
  641   HH11  ARG 181          1HH1      ARG 181 -10.143 -17.632 -11.332
  642   HH12  ARG 181          2HH1      ARG 181  -9.227 -18.498 -10.135
  643   HH21  ARG 181          1HH2      ARG 181 -12.023 -20.131  -8.765
  644   HH22  ARG 181          2HH2      ARG 181 -10.293 -19.921  -8.677
  645    H    ASN 182           H        ASN 182 -12.368 -13.223 -15.366
  646    HA   ASN 182           HA       ASN 182 -10.356 -12.079 -13.707
  647    HB2  ASN 182           2HB      ASN 182 -10.488 -10.132 -15.135
  648    HB3  ASN 182           1HB      ASN 182 -10.562 -11.575 -16.136
  649   HD21  ASN 182          1HD2      ASN 182 -12.526 -12.120 -17.145
  650   HD22  ASN 182          2HD2      ASN 182 -13.782 -10.944 -17.356
  651    H    ILE 183           H        ILE 183 -10.528 -10.805 -11.990
  652    HA   ILE 183           HA       ILE 183 -13.188 -10.416 -10.902
  653    HB   ILE 183           HB       ILE 183 -11.966  -9.707  -8.831
  654   HG12  ILE 183          2HG1      ILE 183  -9.544 -10.632 -10.400
  655   HG13  ILE 183          1HG1      ILE 183  -9.873  -8.974  -9.909
  656   HG21  ILE 183          1HG2      ILE 183 -11.255 -11.989  -8.260
  657   HG22  ILE 183          2HG2      ILE 183 -11.331 -12.427  -9.966
  658   HG23  ILE 183          3HG2      ILE 183 -12.801 -11.964  -9.109
  659   HD11  ILE 183          3HD1      ILE 183  -9.368 -11.298  -8.065
  660   HD12  ILE 183          1HD1      ILE 183  -9.705  -9.641  -7.566
  661   HD13  ILE 183          2HD1      ILE 183  -8.231 -10.010  -8.461
  662    H    LYS 184           H        LYS 184 -14.068  -8.506 -10.289
  663    HA   LYS 184           HA       LYS 184 -12.918  -6.086 -11.479
  664    HB2  LYS 184           2HB      LYS 184 -15.172  -6.691 -12.209
  665    HB3  LYS 184           1HB      LYS 184 -15.720  -6.748 -10.542
  666    HG2  LYS 184           2HG      LYS 184 -15.264  -4.322 -10.355
  667    HG3  LYS 184           1HG      LYS 184 -14.855  -4.307 -12.076
  668    HD2  LYS 184           2HD      LYS 184 -17.098  -5.169 -12.597
  669    HD3  LYS 184           1HD      LYS 184 -17.500  -5.132 -10.880
  670    HE2  LYS 184           2HE      LYS 184 -17.135  -2.697 -10.874
  671    HE3  LYS 184           1HE      LYS 184 -16.797  -2.761 -12.605
  672    HZ1  LYS 184           3HZ      LYS 184 -19.362  -3.355 -11.242
  673    HZ2  LYS 184           1HZ      LYS 184 -19.064  -3.755 -12.861
  674    HZ3  LYS 184           2HZ      LYS 184 -19.047  -2.135 -12.374
  675    H    VAL 185           H        VAL 185 -11.782  -4.881 -10.081
  676    HA   VAL 185           HA       VAL 185 -12.671  -4.798  -7.275
  677    HB   VAL 185           HB       VAL 185  -9.796  -4.818  -8.220
  678   HG11  VAL 185          1HG1      VAL 185 -10.132  -3.528  -6.174
  679   HG12  VAL 185          2HG1      VAL 185  -9.228  -5.007  -5.858
  680   HG13  VAL 185          3HG1      VAL 185 -10.936  -4.910  -5.429
  681   HG21  VAL 185          3HG2      VAL 185 -11.400  -6.986  -6.869
  682   HG22  VAL 185          1HG2      VAL 185  -9.663  -7.038  -7.167
  683   HG23  VAL 185          2HG2      VAL 185 -10.788  -7.008  -8.524
  684    H    GLY 186           H        GLY 186 -12.880  -2.835  -6.393
  685    HA2  GLY 186           2HA      GLY 186 -12.042  -0.711  -5.813
  686    HA3  GLY 186           1HA      GLY 186 -11.123  -0.687  -7.307
  687    H    ARG 187           H        ARG 187 -14.620  -1.191  -6.799
  688    HA   ARG 187           HA       ARG 187 -15.066   1.469  -7.930
  689    HB2  ARG 187           2HB      ARG 187 -15.225  -0.062  -9.825
  690    HB3  ARG 187           1HB      ARG 187 -16.392  -1.048  -8.957
  691    HG2  ARG 187           2HG      ARG 187 -18.034   0.684  -9.050
  692    HG3  ARG 187           1HG      ARG 187 -16.860   1.834  -9.693
  693    HD2  ARG 187           2HD      ARG 187 -16.703   0.635 -11.745
  694    HD3  ARG 187           1HD      ARG 187 -17.644  -0.707 -11.100
  695    HE   ARG 187           HE       ARG 187 -19.594   0.605 -11.265
  696   HH11  ARG 187          1HH1      ARG 187 -16.758   2.254 -12.472
  697   HH12  ARG 187          2HH1      ARG 187 -17.656   3.400 -13.421
  698   HH21  ARG 187          1HH2      ARG 187 -20.799   2.073 -12.529
  699   HH22  ARG 187          2HH2      ARG 187 -19.974   3.265 -13.494
  700    HA   PRO 188           HA       PRO 188 -17.880   0.780  -4.343
  701    HB2  PRO 188           2HB      PRO 188 -17.008   3.395  -3.442
  702    HB3  PRO 188           1HB      PRO 188 -16.842   1.838  -2.631
  703    HG2  PRO 188           2HG      PRO 188 -14.728   3.246  -3.637
  704    HG3  PRO 188           1HG      PRO 188 -14.741   1.482  -3.469
  705    HD2  PRO 188           2HD      PRO 188 -15.199   3.158  -5.904
  706    HD3  PRO 188           1HD      PRO 188 -14.307   1.629  -5.735
  707    H    SER 189           H        SER 189 -17.201   4.092  -5.475
  708    HA   SER 189           HA       SER 189 -19.604   4.382  -6.924
  709    HB2  SER 189           2HB      SER 189 -20.671   6.072  -5.364
  710    HB3  SER 189           1HB      SER 189 -20.744   4.397  -4.818
  711    HG   SER 189           HG       SER 189 -19.343   6.564  -3.771
  712    H    ASN 190           H        ASN 190 -17.348   6.216  -4.879
  713    HA   ASN 190           HA       ASN 190 -17.448   8.506  -6.626
  714    HB2  ASN 190           2HB      ASN 190 -15.711   7.951  -4.206
  715    HB3  ASN 190           1HB      ASN 190 -15.873   9.506  -5.017
  716   HD21  ASN 190          1HD2      ASN 190 -17.632  10.763  -4.631
  717   HD22  ASN 190          2HD2      ASN 190 -18.859  10.368  -3.476
  718    H    ILE 191           H        ILE 191 -16.718   7.110  -8.464
  719    HA   ILE 191           HA       ILE 191 -13.994   6.227  -8.546
  720    HB   ILE 191           HB       ILE 191 -15.971   6.597 -10.803
  721   HG12  ILE 191          2HG1      ILE 191 -16.753   4.967  -9.173
  722   HG13  ILE 191          1HG1      ILE 191 -16.237   4.141 -10.640
  723   HG21  ILE 191          1HG2      ILE 191 -13.667   6.602 -11.605
  724   HG22  ILE 191          2HG2      ILE 191 -14.501   5.126 -12.089
  725   HG23  ILE 191          3HG2      ILE 191 -13.358   5.092 -10.746
  726   HD11  ILE 191          3HD1      ILE 191 -14.136   3.533  -9.565
  727   HD12  ILE 191          1HD1      ILE 191 -15.524   2.950  -8.644
  728   HD13  ILE 191          2HD1      ILE 191 -14.640   4.374  -8.099
  729    H    GLY 192           H        GLY 192 -12.411   7.685  -8.476
  730    HA2  GLY 192           2HA      GLY 192 -10.961   9.235  -9.414
  731    HA3  GLY 192           1HA      GLY 192 -12.159   9.562 -10.657
  732    H    GLN 193           H        GLN 193 -13.912   9.817  -7.992
  733    HA   GLN 193           HA       GLN 193 -13.909  12.678  -8.119
  734    HB2  GLN 193           2HB      GLN 193 -15.486  10.731  -6.432
  735    HB3  GLN 193           1HB      GLN 193 -15.742  12.472  -6.419
  736    HG2  GLN 193           2HG      GLN 193 -16.345  12.434  -8.761
  737    HG3  GLN 193           1HG      GLN 193 -16.003  10.707  -8.842
  738   HE21  GLN 193          1HE2      GLN 193 -18.165  13.149  -7.621
  739   HE22  GLN 193          2HE2      GLN 193 -19.489  12.078  -7.289
  740    H    ALA 194           H        ALA 194 -12.222  10.409  -6.282
  741    HA   ALA 194           HA       ALA 194 -11.699  12.347  -4.140
  742    HB1  ALA 194           1HB      ALA 194 -10.690  10.476  -2.926
  743    HB2  ALA 194           2HB      ALA 194 -10.999   9.415  -4.300
  744    HB3  ALA 194           3HB      ALA 194 -12.348  10.114  -3.404
  745    H    GLN 195           H        GLN 195 -10.637  12.194  -7.015
  746    HA   GLN 195           HA       GLN 195  -7.946  11.474  -7.002
  747    HB2  GLN 195           2HB      GLN 195  -9.108  11.837  -9.087
  748    HB3  GLN 195           1HB      GLN 195  -9.338  13.539  -8.705
  749    HG2  GLN 195           2HG      GLN 195  -7.533  13.264 -10.292
  750    HG3  GLN 195           1HG      GLN 195  -6.920  13.882  -8.758
  751   HE21  GLN 195          1HE2      GLN 195  -4.872  13.145  -8.895
  752   HE22  GLN 195          2HE2      GLN 195  -4.437  11.474  -8.940
  753    HA   PRO 196           HA       PRO 196  -6.869  16.202  -6.149
  754    HB2  PRO 196           2HB      PRO 196  -9.207  16.836  -4.418
  755    HB3  PRO 196           1HB      PRO 196  -8.330  17.871  -5.552
  756    HG2  PRO 196           2HG      PRO 196 -10.728  16.925  -6.186
  757    HG3  PRO 196           1HG      PRO 196  -9.439  17.011  -7.401
  758    HD2  PRO 196           2HD      PRO 196 -10.466  14.642  -5.894
  759    HD3  PRO 196           1HD      PRO 196  -9.961  14.764  -7.590
  760    H    ILE 197           H        ILE 197  -8.627  14.137  -3.940
  761    HA   ILE 197           HA       ILE 197  -7.202  14.883  -1.588
  762    HB   ILE 197           HB       ILE 197  -8.833  12.411  -2.188
  763   HG12  ILE 197          2HG1      ILE 197 -10.166  14.436  -2.326
  764   HG13  ILE 197          1HG1      ILE 197 -10.585  13.560  -0.856
  765   HG21  ILE 197          1HG2      ILE 197  -8.939  12.118   0.249
  766   HG22  ILE 197          2HG2      ILE 197  -7.800  13.452   0.443
  767   HG23  ILE 197          3HG2      ILE 197  -7.297  11.975  -0.379
  768   HD11  ILE 197          3HD1      ILE 197 -10.448  15.971  -0.498
  769   HD12  ILE 197          1HD1      ILE 197  -8.762  15.948  -1.009
  770   HD13  ILE 197          2HD1      ILE 197  -9.248  15.100   0.459
  771    H    ILE 198           H        ILE 198  -7.106  11.978  -3.660
  772    HA   ILE 198           HA       ILE 198  -4.949  10.798  -2.254
  773    HB   ILE 198           HB       ILE 198  -4.807   9.188  -4.079
  774   HG12  ILE 198          2HG1      ILE 198  -6.856  10.927  -5.477
  775   HG13  ILE 198          1HG1      ILE 198  -5.174  10.737  -5.971
  776   HG21  ILE 198          1HG2      ILE 198  -6.504   8.881  -2.381
  777   HG22  ILE 198          2HG2      ILE 198  -7.104   8.328  -3.947
  778   HG23  ILE 198          3HG2      ILE 198  -7.631   9.882  -3.298
  779   HD11  ILE 198          3HD1      ILE 198  -5.584   8.353  -6.378
  780   HD12  ILE 198          1HD1      ILE 198  -6.630   9.390  -7.351
  781   HD13  ILE 198          2HD1      ILE 198  -7.273   8.579  -5.922
  782    H    ASP 199           H        ASP 199  -5.110  13.004  -4.950
  783    HA   ASP 199           HA       ASP 199  -2.484  12.640  -5.917
  784    HB2  ASP 199           2HB      ASP 199  -4.366  13.868  -7.082
  785    HB3  ASP 199           1HB      ASP 199  -4.049  15.221  -6.000
  786    H    GLN 200           H        GLN 200  -3.843  14.824  -3.478
  787    HA   GLN 200           HA       GLN 200  -1.385  16.122  -2.895
  788    HB2  GLN 200           2HB      GLN 200  -3.881  15.829  -1.219
  789    HB3  GLN 200           1HB      GLN 200  -2.524  16.872  -0.817
  790    HG2  GLN 200           2HG      GLN 200  -2.903  18.082  -2.956
  791    HG3  GLN 200           1HG      GLN 200  -4.358  17.113  -3.189
  792   HE21  GLN 200          1HE2      GLN 200  -4.061  20.005  -2.864
  793   HE22  GLN 200          2HE2      GLN 200  -5.023  20.433  -1.485
  794    H    LEU 201           H        LEU 201  -3.008  13.279  -1.631
  795    HA   LEU 201           HA       LEU 201  -1.351  12.799   0.590
  796    HB2  LEU 201           2HB      LEU 201  -2.852  10.852  -1.169
  797    HB3  LEU 201           1HB      LEU 201  -2.112  10.434   0.364
  798    HG   LEU 201           HG       LEU 201  -4.325  12.463   0.039
  799   HD11  LEU 201          1HD1      LEU 201  -5.108  10.223  -0.518
  800   HD12  LEU 201          2HD1      LEU 201  -5.774  10.757   1.027
  801   HD13  LEU 201          3HD1      LEU 201  -4.439   9.605   0.991
  802   HD21  LEU 201          3HD2      LEU 201  -3.089  11.195   2.481
  803   HD22  LEU 201          1HD2      LEU 201  -4.487  12.269   2.480
  804   HD23  LEU 201          2HD2      LEU 201  -2.911  12.874   1.973
  805    H    ALA 202           H        ALA 202  -1.200  11.523  -2.722
  806    HA   ALA 202           HA       ALA 202   1.210  10.101  -2.418
  807    HB1  ALA 202           1HB      ALA 202   1.287  10.081  -4.861
  808    HB2  ALA 202           2HB      ALA 202   0.027  11.313  -4.916
  809    HB3  ALA 202           3HB      ALA 202  -0.332   9.712  -4.268
  810    H    GLU 203           H        GLU 203   0.520  13.457  -3.055
  811    HA   GLU 203           HA       GLU 203   3.034  14.299  -3.982
  812    HB2  GLU 203           2HB      GLU 203   1.108  15.736  -4.185
  813    HB3  GLU 203           1HB      GLU 203   0.891  15.769  -2.443
  814    HG2  GLU 203           2HG      GLU 203   3.003  16.976  -2.205
  815    HG3  GLU 203           1HG      GLU 203   3.208  16.952  -3.956
  816    H    GLU 204           H        GLU 204   1.686  14.337  -0.679
  817    HA   GLU 204           HA       GLU 204   4.066  15.314   0.519
  818    HB2  GLU 204           2HB      GLU 204   1.875  13.729   1.867
  819    HB3  GLU 204           1HB      GLU 204   3.015  14.830   2.632
  820    HG2  GLU 204           2HG      GLU 204   2.032  16.673   1.291
  821    HG3  GLU 204           1HG      GLU 204   0.823  15.528   0.718
  822    H    ALA 205           H        ALA 205   2.901  12.165  -0.322
  823    HA   ALA 205           HA       ALA 205   4.505  10.625   1.369
  824    HB1  ALA 205           1HB      ALA 205   2.574   9.732   0.162
  825    HB2  ALA 205           2HB      ALA 205   4.024   8.769  -0.132
  826    HB3  ALA 205           3HB      ALA 205   3.451   9.899  -1.359
  827    H    ARG 206           H        ARG 206   5.229  12.302  -1.578
  828    HA   ARG 206           HA       ARG 206   7.503  10.848  -2.416
  829    HB2  ARG 206           2HB      ARG 206   6.966  13.798  -2.819
  830    HB3  ARG 206           1HB      ARG 206   8.052  12.795  -3.767
  831    HG2  ARG 206           2HG      ARG 206   6.177  11.526  -4.624
  832    HG3  ARG 206           1HG      ARG 206   5.064  12.461  -3.621
  833    HD2  ARG 206           2HD      ARG 206   5.984  14.516  -4.825
  834    HD3  ARG 206           1HD      ARG 206   6.691  13.381  -5.976
  835    HE   ARG 206           HE       ARG 206   4.317  12.562  -6.263
  836   HH11  ARG 206          1HH1      ARG 206   5.163  15.867  -5.490
  837   HH12  ARG 206          2HH1      ARG 206   3.663  16.524  -6.081
  838   HH21  ARG 206          1HH2      ARG 206   2.327  13.408  -7.013
  839   HH22  ARG 206          2HH2      ARG 206   2.029  15.119  -6.905
  840    H    ALA 207           H        ALA 207   7.003  13.144   0.114
  841    HA   ALA 207           HA       ALA 207   9.733  14.011   0.297
  842    HB1  ALA 207           1HB      ALA 207   7.842  15.437   0.965
  843    HB2  ALA 207           2HB      ALA 207   9.029  15.231   2.253
  844    HB3  ALA 207           3HB      ALA 207   7.510  14.335   2.302
  845    H    PHE 208           H        PHE 208   7.978  11.306   1.451
  846    HA   PHE 208           HA       PHE 208   9.991  10.806   3.528
  847    HB2  PHE 208           2HB      PHE 208   7.337   9.433   3.054
  848    HB3  PHE 208           1HB      PHE 208   8.440   9.098   4.386
  849    HD1  PHE 208           1HD      PHE 208   8.682  10.657   6.220
  850    HD2  PHE 208           2HD      PHE 208   6.007  11.443   3.007
  851    HE1  PHE 208           1HE      PHE 208   7.604  12.422   7.553
  852    HE2  PHE 208           2HE      PHE 208   4.923  13.204   4.331
  853    HZ   PHE 208           HZ       PHE 208   5.718  13.696   6.611
  854    H    ASN 209           H        ASN 209   8.671   9.601   0.553
  855    HA   ASN 209           HA       ASN 209   9.398   8.109  -0.982
  856    HB2  ASN 209           2HB      ASN 209  11.452   9.504  -0.738
  857    HB3  ASN 209           1HB      ASN 209  12.056   8.347   0.439
  858   HD21  ASN 209          1HD2      ASN 209  10.260   7.395  -2.414
  859   HD22  ASN 209          2HD2      ASN 209  11.582   6.628  -3.218
  860    H    ARG 210           H        ARG 210   8.455   7.165   1.716
  861    HA   ARG 210           HA       ARG 210   9.740   4.565   1.880
  862    HB2  ARG 210           2HB      ARG 210   8.088   4.142   3.720
  863    HB3  ARG 210           1HB      ARG 210   9.184   5.484   4.005
  864    HG2  ARG 210           2HG      ARG 210   7.434   7.060   3.418
  865    HG3  ARG 210           1HG      ARG 210   6.334   5.724   3.068
  866    HD2  ARG 210           2HD      ARG 210   5.987   6.720   5.311
  867    HD3  ARG 210           1HD      ARG 210   6.392   5.006   5.360
  868    HE   ARG 210           HE       ARG 210   8.604   6.887   5.684
  869   HH11  ARG 210          1HH1      ARG 210   6.302   4.721   7.211
  870   HH12  ARG 210          2HH1      ARG 210   7.208   4.607   8.691
  871   HH21  ARG 210          1HH2      ARG 210   9.778   6.742   7.614
  872   HH22  ARG 210          2HH2      ARG 210   9.173   5.766   8.924
  873    H    ILE 211           H        ILE 211   8.614   2.604   1.599
  874    HA   ILE 211           HA       ILE 211   6.332   2.835  -0.247
  875    HB   ILE 211           HB       ILE 211   7.194   1.012  -1.553
  876   HG12  ILE 211          2HG1      ILE 211   9.522   0.900   0.382
  877   HG13  ILE 211          1HG1      ILE 211   8.206  -0.268   0.322
  878   HG21  ILE 211          1HG2      ILE 211   9.360   3.034  -0.967
  879   HG22  ILE 211          2HG2      ILE 211   8.041   3.213  -2.126
  880   HG23  ILE 211          3HG2      ILE 211   9.293   2.001  -2.397
  881   HD11  ILE 211          3HD1      ILE 211  10.209   0.277  -1.849
  882   HD12  ILE 211          1HD1      ILE 211   8.862  -0.856  -1.966
  883   HD13  ILE 211          2HD1      ILE 211  10.152  -1.137  -0.796
  884    H    TYR 212           H        TYR 212   5.178   0.662  -0.456
  885    HA   TYR 212           HA       TYR 212   4.816  -0.393   2.267
  886    HB2  TYR 212           2HB      TYR 212   2.908   0.934   1.432
  887    HB3  TYR 212           1HB      TYR 212   2.780  -0.134   0.040
  888    HD1  TYR 212           1HD      TYR 212   2.770  -0.304   3.774
  889    HD2  TYR 212           2HD      TYR 212   1.232  -1.844   0.120
  890    HE1  TYR 212           1HE      TYR 212   1.213  -1.724   5.036
  891    HE2  TYR 212           2HE      TYR 212  -0.329  -3.271   1.374
  892    HH   TYR 212           HH       TYR 212  -0.551  -4.262   3.612
  893    H    VAL 213           H        VAL 213   5.350  -2.438   2.538
  894    HA   VAL 213           HA       VAL 213   5.246  -4.222   0.201
  895    HB   VAL 213           HB       VAL 213   7.551  -3.979   0.779
  896   HG11  VAL 213          1HG1      VAL 213   7.294  -3.086   3.031
  897   HG12  VAL 213          2HG1      VAL 213   8.433  -4.433   3.010
  898   HG13  VAL 213          3HG1      VAL 213   6.792  -4.674   3.613
  899   HG21  VAL 213          3HG2      VAL 213   6.506  -6.569   1.916
  900   HG22  VAL 213          1HG2      VAL 213   8.163  -6.270   1.391
  901   HG23  VAL 213          2HG2      VAL 213   6.846  -6.239   0.218
  902    H    ALA 214           H        ALA 214   3.864  -5.811   0.326
  903    HA   ALA 214           HA       ALA 214   2.923  -6.678   2.981
  904    HB1  ALA 214           1HB      ALA 214   1.290  -6.439   0.456
  905    HB2  ALA 214           2HB      ALA 214   1.220  -5.342   1.836
  906    HB3  ALA 214           3HB      ALA 214   0.711  -7.021   2.016
  907    H    SER 215           H        SER 215   1.667  -8.832   2.674
  908    HA   SER 215           HA       SER 215   1.567 -11.016   2.129
  909    HB2  SER 215           2HB      SER 215   3.120 -10.269  -0.363
  910    HB3  SER 215           1HB      SER 215   2.172 -11.738  -0.110
  911    HG   SER 215           HG       SER 215   0.727  -9.486   0.394
  912    H    VAL 216           H        VAL 216   3.832  -9.819   3.632
  913    HA   VAL 216           HA       VAL 216   6.140 -11.412   2.967
  914    HB   VAL 216           HB       VAL 216   7.208 -10.501   4.901
  915   HG11  VAL 216          1HG1      VAL 216   5.474  -8.406   3.606
  916   HG12  VAL 216          2HG1      VAL 216   7.038  -8.980   3.032
  917   HG13  VAL 216          3HG1      VAL 216   6.931  -8.082   4.545
  918   HG21  VAL 216          3HG2      VAL 216   5.382 -10.788   6.502
  919   HG22  VAL 216          1HG2      VAL 216   4.523  -9.437   5.764
  920   HG23  VAL 216          2HG2      VAL 216   6.062  -9.163   6.581
  921    H    HIS 217           H        HIS 217   7.115 -12.873   4.692
  922    HA   HIS 217           HA       HIS 217   5.094 -14.858   5.231
  923    HB2  HIS 217           2HB      HIS 217   7.546 -15.200   4.357
  924    HB3  HIS 217           1HB      HIS 217   7.949 -15.182   6.073
  925    HD1  HIS 217           1HD      HIS 217   7.617 -17.331   7.326
  926    HD2  HIS 217           2HD      HIS 217   5.727 -17.305   3.627
  927    HE1  HIS 217           1HE      HIS 217   6.578 -19.588   7.103
  928    HE2  HIS 217           2HE      HIS 217   5.625 -19.644   4.749
  929    H    GLN 218           H        GLN 218   4.627 -15.761   7.300
  930    HA   GLN 218           HA       GLN 218   4.222 -13.836   9.269
  931    HB2  GLN 218           2HB      GLN 218   3.616 -15.786  10.736
  932    HB3  GLN 218           1HB      GLN 218   2.776 -15.707   9.192
  933    HG2  GLN 218           2HG      GLN 218   4.413 -17.375   8.308
  934    HG3  GLN 218           1HG      GLN 218   5.060 -17.524   9.941
  935   HE21  GLN 218          1HE2      GLN 218   4.493 -19.698  10.113
  936   HE22  GLN 218          2HE2      GLN 218   2.845 -20.210  10.281
  937    H    ASP 219           H        ASP 219   6.528 -16.555   9.387
  938    HA   ASP 219           HA       ASP 219   7.733 -15.712  11.800
  939    HB2  ASP 219           2HB      ASP 219   9.618 -17.309  10.817
  940    HB3  ASP 219           1HB      ASP 219   8.117 -17.952  11.474
  941    H    LEU 220           H        LEU 220   8.760 -15.527   8.433
  942    HA   LEU 220           HA       LEU 220  11.244 -14.318   8.816
  943    HB2  LEU 220           2HB      LEU 220  10.050 -15.437   6.757
  944    HB3  LEU 220           1HB      LEU 220   9.557 -13.798   6.395
  945    HG   LEU 220           HG       LEU 220  12.426 -14.004   6.880
  946   HD11  LEU 220          1HD1      LEU 220  11.240 -15.556   4.561
  947   HD12  LEU 220          2HD1      LEU 220  12.127 -16.242   5.922
  948   HD13  LEU 220          3HD1      LEU 220  12.950 -15.183   4.776
  949   HD21  LEU 220          3HD2      LEU 220  10.745 -13.053   4.565
  950   HD22  LEU 220          1HD2      LEU 220  12.473 -12.756   4.778
  951   HD23  LEU 220          2HD2      LEU 220  11.313 -12.064   5.913
  952    H    SER 221           H        SER 221  11.739 -12.327   9.553
  953    HA   SER 221           HA       SER 221   9.480 -10.505   9.985
  954    HB2  SER 221           2HB      SER 221  10.712 -11.494  11.936
  955    HB3  SER 221           1HB      SER 221  12.131 -10.577  11.436
  956    HG   SER 221           HG       SER 221  11.302  -9.054  12.619
  957    H    ASP 222           H        ASP 222  10.540  -8.129  10.527
  958    HA   ASP 222           HA       ASP 222  11.053  -7.038   7.992
  959    HB2  ASP 222           2HB      ASP 222  11.457  -4.913   9.141
  960    HB3  ASP 222           1HB      ASP 222  10.029  -5.718   9.774
  961    H    ASP 223           H        ASP 223  13.264  -7.877  10.619
  962    HA   ASP 223           HA       ASP 223  15.619  -6.797   9.553
  963    HB2  ASP 223           2HB      ASP 223  15.474  -7.683  11.844
  964    HB3  ASP 223           1HB      ASP 223  15.256  -9.310  11.210
  965    H    ASP 224           H        ASP 224  13.829  -9.666   8.822
  966    HA   ASP 224           HA       ASP 224  15.834 -10.889   7.172
  967    HB2  ASP 224           2HB      ASP 224  12.865 -11.443   7.414
  968    HB3  ASP 224           1HB      ASP 224  14.030 -12.466   6.579
  969    H    ILE 225           H        ILE 225  12.691  -9.333   6.567
  970    HA   ILE 225           HA       ILE 225  12.693  -9.403   3.786
  971    HB   ILE 225           HB       ILE 225  11.514  -7.265   5.576
  972   HG12  ILE 225          2HG1      ILE 225  10.792  -9.596   6.085
  973   HG13  ILE 225          1HG1      ILE 225   9.478  -8.559   5.537
  974   HG21  ILE 225          1HG2      ILE 225  11.610  -6.522   3.263
  975   HG22  ILE 225          2HG2      ILE 225   9.944  -6.852   3.741
  976   HG23  ILE 225          3HG2      ILE 225  10.819  -8.009   2.738
  977   HD11  ILE 225          3HD1      ILE 225   9.325 -10.772   4.558
  978   HD12  ILE 225          1HD1      ILE 225  10.938 -10.596   3.866
  979   HD13  ILE 225          2HD1      ILE 225   9.623  -9.557   3.314
  980    H    LYS 226           H        LYS 226  14.443  -7.340   5.952
  981    HA   LYS 226           HA       LYS 226  15.127  -5.204   4.321
  982    HB2  LYS 226           2HB      LYS 226  15.678  -5.308   6.701
  983    HB3  LYS 226           1HB      LYS 226  16.825  -6.603   6.395
  984    HG2  LYS 226           2HG      LYS 226  18.131  -5.043   4.981
  985    HG3  LYS 226           1HG      LYS 226  17.020  -3.754   5.447
  986    HD2  LYS 226           2HD      LYS 226  17.621  -4.095   7.796
  987    HD3  LYS 226           1HD      LYS 226  18.739  -5.375   7.322
  988    HE2  LYS 226           2HE      LYS 226  20.003  -3.742   5.984
  989    HE3  LYS 226           1HE      LYS 226  18.905  -2.471   6.517
  990    HZ1  LYS 226           3HZ      LYS 226  19.597  -2.878   8.795
  991    HZ2  LYS 226           1HZ      LYS 226  20.927  -2.480   7.821
  992    HZ3  LYS 226           2HZ      LYS 226  20.667  -4.093   8.278
  993    H    SER 227           H        SER 227  16.318  -8.504   4.272
  994    HA   SER 227           HA       SER 227  18.815  -8.246   3.130
  995    HB2  SER 227           2HB      SER 227  16.701 -10.357   2.627
  996    HB3  SER 227           1HB      SER 227  18.376 -10.496   2.089
  997    HG   SER 227           HG       SER 227  17.313 -10.573   4.684
  998    H    VAL 228           H        VAL 228  15.755  -8.646   1.474
  999    HA   VAL 228           HA       VAL 228  16.989  -8.560  -1.081
 1000    HB   VAL 228           HB       VAL 228  14.535  -8.603  -1.836
 1001   HG11  VAL 228          1HG1      VAL 228  14.373 -10.984  -1.253
 1002   HG12  VAL 228          2HG1      VAL 228  15.647 -10.776  -0.043
 1003   HG13  VAL 228          3HG1      VAL 228  16.005 -10.551  -1.769
 1004   HG21  VAL 228          3HG2      VAL 228  12.947  -9.347  -0.125
 1005   HG22  VAL 228          1HG2      VAL 228  13.548  -7.726   0.231
 1006   HG23  VAL 228          2HG2      VAL 228  14.178  -9.118   1.115
 1007    H    PHE 229           H        PHE 229  14.805  -6.339   0.670
 1008    HA   PHE 229           HA       PHE 229  14.670  -4.402  -1.358
 1009    HB2  PHE 229           2HB      PHE 229  14.284  -4.273   1.620
 1010    HB3  PHE 229           1HB      PHE 229  14.164  -2.828   0.623
 1011    HD1  PHE 229           1HD      PHE 229  12.663  -6.090   1.372
 1012    HD2  PHE 229           2HD      PHE 229  12.292  -2.447  -0.788
 1013    HE1  PHE 229           1HE      PHE 229  10.313  -6.625   0.880
 1014    HE2  PHE 229           2HE      PHE 229   9.942  -2.976  -1.284
 1015    HZ   PHE 229           HZ       PHE 229   8.950  -5.065  -0.449
 1016    H    GLU 230           H        GLU 230  16.951  -4.802   1.303
 1017    HA   GLU 230           HA       GLU 230  18.263  -2.301   0.820
 1018    HB2  GLU 230           2HB      GLU 230  18.226  -3.137   3.055
 1019    HB3  GLU 230           1HB      GLU 230  18.893  -4.683   2.561
 1020    HG2  GLU 230           2HG      GLU 230  20.697  -2.568   1.868
 1021    HG3  GLU 230           1HG      GLU 230  20.252  -2.468   3.574
 1022    H    ALA 231           H        ALA 231  18.564  -5.504  -0.404
 1023    HA   ALA 231           HA       ALA 231  21.279  -5.331  -1.245
 1024    HB1  ALA 231           1HB      ALA 231  20.814  -7.318  -2.561
 1025    HB2  ALA 231           2HB      ALA 231  19.081  -7.102  -2.315
 1026    HB3  ALA 231           3HB      ALA 231  20.126  -7.482  -0.944
 1027    H    PHE 232           H        PHE 232  18.283  -4.128  -2.512
 1028    HA   PHE 232           HA       PHE 232  19.475  -3.693  -5.143
 1029    HB2  PHE 232           2HB      PHE 232  16.754  -2.682  -4.388
 1030    HB3  PHE 232           1HB      PHE 232  17.354  -3.161  -5.967
 1031    HD1  PHE 232           1HD      PHE 232  18.477  -5.924  -4.987
 1032    HD2  PHE 232           2HD      PHE 232  14.767  -3.887  -4.478
 1033    HE1  PHE 232           1HE      PHE 232  17.352  -8.073  -4.661
 1034    HE2  PHE 232           2HE      PHE 232  13.628  -6.043  -4.186
 1035    HZ   PHE 232           HZ       PHE 232  14.915  -8.137  -4.284
 1036    H    GLY 233           H        GLY 233  18.528  -1.941  -2.245
 1037    HA2  GLY 233           2HA      GLY 233  20.028   0.368  -3.077
 1038    HA3  GLY 233           1HA      GLY 233  18.295   0.640  -3.100
 1039    H    LYS 234           H        LYS 234  19.362   2.306  -1.527
 1040    HA   LYS 234           HA       LYS 234  20.107   1.382   1.070
 1041    HB2  LYS 234           2HB      LYS 234  19.585   4.072  -0.140
 1042    HB3  LYS 234           1HB      LYS 234  19.786   3.906   1.596
 1043    HG2  LYS 234           2HG      LYS 234  21.814   3.026  -0.444
 1044    HG3  LYS 234           1HG      LYS 234  21.844   4.571   0.406
 1045    HD2  LYS 234           2HD      LYS 234  22.051   1.820   1.619
 1046    HD3  LYS 234           1HD      LYS 234  23.325   3.032   1.517
 1047    HE2  LYS 234           2HE      LYS 234  20.770   3.259   3.109
 1048    HE3  LYS 234           1HE      LYS 234  22.374   2.946   3.764
 1049    HZ1  LYS 234           3HZ      LYS 234  21.313   5.448   2.605
 1050    HZ2  LYS 234           1HZ      LYS 234  22.985   5.167   2.672
 1051    HZ3  LYS 234           2HZ      LYS 234  22.064   5.200   4.096
 1052    H    ILE 235           H        ILE 235  18.799   0.742   2.625
 1053    HA   ILE 235           HA       ILE 235  16.042   1.722   2.746
 1054    HB   ILE 235           HB       ILE 235  17.440  -0.460   4.311
 1055   HG12  ILE 235          2HG1      ILE 235  15.264  -0.559   2.207
 1056   HG13  ILE 235          1HG1      ILE 235  16.929  -1.101   2.013
 1057   HG21  ILE 235          1HG2      ILE 235  15.235  -0.959   5.273
 1058   HG22  ILE 235          2HG2      ILE 235  14.576   0.473   4.482
 1059   HG23  ILE 235          3HG2      ILE 235  15.811   0.645   5.729
 1060   HD11  ILE 235          3HD1      ILE 235  15.453  -2.981   2.351
 1061   HD12  ILE 235          1HD1      ILE 235  14.883  -2.285   3.869
 1062   HD13  ILE 235          2HD1      ILE 235  16.558  -2.814   3.715
 1063    H    LYS 236           H        LYS 236  15.394   3.161   4.228
 1064    HA   LYS 236           HA       LYS 236  17.367   4.118   6.182
 1065    HB2  LYS 236           2HB      LYS 236  14.769   5.376   5.273
 1066    HB3  LYS 236           1HB      LYS 236  15.936   6.104   6.368
 1067    HG2  LYS 236           2HG      LYS 236  17.592   6.159   4.588
 1068    HG3  LYS 236           1HG      LYS 236  16.449   5.389   3.487
 1069    HD2  LYS 236           2HD      LYS 236  16.463   7.758   3.067
 1070    HD3  LYS 236           1HD      LYS 236  14.920   7.318   3.802
 1071    HE2  LYS 236           2HE      LYS 236  15.745   9.363   4.784
 1072    HE3  LYS 236           1HE      LYS 236  15.771   8.073   5.984
 1073    HZ1  LYS 236           3HZ      LYS 236  18.127   7.829   5.675
 1074    HZ2  LYS 236           1HZ      LYS 236  17.788   9.459   5.993
 1075    HZ3  LYS 236           2HZ      LYS 236  18.135   8.955   4.408
 1076    H    SER 237           H        SER 237  13.996   3.083   5.900
 1077    HA   SER 237           HA       SER 237  14.006   2.435   8.758
 1078    HB2  SER 237           2HB      SER 237  11.721   3.848   7.358
 1079    HB3  SER 237           1HB      SER 237  11.811   3.426   9.067
 1080    HG   SER 237           HG       SER 237  12.820   5.589   7.762
 1081    H    CYS 238           H        CYS 238  14.135   0.220   8.283
 1082    HA   CYS 238           HA       CYS 238  11.912  -0.944   6.765
 1083    HB2  CYS 238           2HB      CYS 238  14.230  -1.767   6.346
 1084    HB3  CYS 238           1HB      CYS 238  14.310  -2.312   8.018
 1085    HG   CYS 238           HG       CYS 238  13.492  -4.672   7.441
 1086    H    THR 239           H        THR 239  10.101  -1.299   7.885
 1087    HA   THR 239           HA       THR 239  10.270  -2.714  10.423
 1088    HB   THR 239           HB       THR 239   8.680  -0.147  10.247
 1089    HG1  THR 239           1HG      THR 239  11.329  -0.619  10.933
 1090   HG21  THR 239          3HG2      THR 239   7.802  -1.829  11.803
 1091   HG22  THR 239          1HG2      THR 239   8.447  -0.432  12.666
 1092   HG23  THR 239          2HG2      THR 239   9.380  -1.926  12.586
 1093    H    LEU 240           H        LEU 240   8.947  -4.403  10.099
 1094    HA   LEU 240           HA       LEU 240   6.554  -4.133   8.486
 1095    HB2  LEU 240           2HB      LEU 240   7.576  -6.472  10.104
 1096    HB3  LEU 240           1HB      LEU 240   6.189  -6.513   9.034
 1097    HG   LEU 240           HG       LEU 240   9.069  -6.118   8.228
 1098   HD11  LEU 240          1HD1      LEU 240   8.790  -8.251   7.096
 1099   HD12  LEU 240          2HD1      LEU 240   7.135  -8.362   7.695
 1100   HD13  LEU 240          3HD1      LEU 240   8.488  -8.405   8.827
 1101   HD21  LEU 240          3HD2      LEU 240   7.610  -4.769   6.816
 1102   HD22  LEU 240          1HD2      LEU 240   6.595  -6.178   6.505
 1103   HD23  LEU 240          2HD2      LEU 240   8.260  -6.145   5.925
 1104    H    ALA 241           H        ALA 241   4.561  -3.775   9.271
 1105    HA   ALA 241           HA       ALA 241   4.260  -2.853  11.925
 1106    HB1  ALA 241           1HB      ALA 241   2.097  -3.606   9.964
 1107    HB2  ALA 241           2HB      ALA 241   2.891  -2.034  10.054
 1108    HB3  ALA 241           3HB      ALA 241   1.909  -2.604  11.403
 1109    H    ARG 242           H        ARG 242   3.462  -3.820  13.729
 1110    HA   ARG 242           HA       ARG 242   3.055  -6.725  13.491
 1111    HB2  ARG 242           2HB      ARG 242   4.146  -6.964  15.680
 1112    HB3  ARG 242           1HB      ARG 242   5.215  -6.246  14.485
 1113    HG2  ARG 242           2HG      ARG 242   4.521  -3.996  15.476
 1114    HG3  ARG 242           1HG      ARG 242   3.871  -4.941  16.821
 1115    HD2  ARG 242           2HD      ARG 242   6.718  -4.902  15.833
 1116    HD3  ARG 242           1HD      ARG 242   6.118  -4.250  17.358
 1117    HE   ARG 242           HE       ARG 242   5.419  -6.834  17.543
 1118   HH11  ARG 242          1HH1      ARG 242   8.469  -5.306  16.740
 1119   HH12  ARG 242          2HH1      ARG 242   9.430  -6.641  17.295
 1120   HH21  ARG 242          1HH2      ARG 242   6.674  -8.593  18.266
 1121   HH22  ARG 242          2HH2      ARG 242   8.409  -8.511  18.162
 1122    H    ASP 243           H        ASP 243   1.762  -7.710  15.150
 1123    HA   ASP 243           HA       ASP 243  -0.540  -6.046  15.757
 1124    HB2  ASP 243           2HB      ASP 243  -0.986  -8.194  14.742
 1125    HB3  ASP 243           1HB      ASP 243  -0.060  -9.021  15.992
 1126    HA   PRO 244           HA       PRO 244   1.096  -5.209  19.742
 1127    HB2  PRO 244           2HB      PRO 244  -1.074  -3.972  20.801
 1128    HB3  PRO 244           1HB      PRO 244  -0.021  -3.220  19.596
 1129    HG2  PRO 244           2HG      PRO 244  -2.656  -4.592  19.214
 1130    HG3  PRO 244           1HG      PRO 244  -2.076  -3.070  18.512
 1131    HD2  PRO 244           2HD      PRO 244  -2.051  -5.387  17.131
 1132    HD3  PRO 244           1HD      PRO 244  -0.802  -4.145  16.912
 1133    H    THR 245           H        THR 245  -1.678  -7.289  19.331
 1134    HA   THR 245           HA       THR 245  -1.754  -7.756  22.220
 1135    HB   THR 245           HB       THR 245  -3.907  -7.253  21.012
 1136    HG1  THR 245           1HG      THR 245  -4.583  -8.196  22.763
 1137   HG21  THR 245          3HG2      THR 245  -3.558  -8.572  18.988
 1138   HG22  THR 245          1HG2      THR 245  -5.015  -9.095  19.828
 1139   HG23  THR 245          2HG2      THR 245  -3.539 -10.054  19.943
 1140    H    THR 246           H        THR 246  -1.038  -9.382  19.188
 1141    HA   THR 246           HA       THR 246  -0.514 -11.873  20.622
 1142    HB   THR 246           HB       THR 246   0.099 -12.757  18.348
 1143    HG1  THR 246           1HG      THR 246  -0.941 -10.235  17.481
 1144   HG21  THR 246          3HG2      THR 246  -2.144 -13.086  19.247
 1145   HG22  THR 246          1HG2      THR 246  -2.211 -12.813  17.505
 1146   HG23  THR 246          2HG2      THR 246  -2.640 -11.515  18.618
 1147    H    GLY 247           H        GLY 247   1.141  -9.147  19.261
 1148    HA2  GLY 247           2HA      GLY 247   3.292  -8.470  19.931
 1149    HA3  GLY 247           1HA      GLY 247   3.624 -10.114  20.458
 1150    H    LYS 248           H        LYS 248   2.406 -10.910  17.734
 1151    HA   LYS 248           HA       LYS 248   5.000 -11.010  16.411
 1152    HB2  LYS 248           2HB      LYS 248   2.431 -12.341  15.537
 1153    HB3  LYS 248           1HB      LYS 248   4.069 -12.766  15.073
 1154    HG2  LYS 248           2HG      LYS 248   2.861 -13.089  17.807
 1155    HG3  LYS 248           1HG      LYS 248   3.172 -14.374  16.641
 1156    HD2  LYS 248           2HD      LYS 248   5.573 -13.900  16.769
 1157    HD3  LYS 248           1HD      LYS 248   5.255 -12.621  17.943
 1158    HE2  LYS 248           2HE      LYS 248   4.659 -15.558  18.299
 1159    HE3  LYS 248           1HE      LYS 248   5.977 -14.666  19.057
 1160    HZ1  LYS 248           3HZ      LYS 248   4.173 -14.906  20.601
 1161    HZ2  LYS 248           1HZ      LYS 248   3.070 -14.239  19.501
 1162    HZ3  LYS 248           2HZ      LYS 248   4.296 -13.275  20.163
 1163    H    HIS 249           H        HIS 249   5.298 -10.397  14.217
 1164    HA   HIS 249           HA       HIS 249   3.856  -8.004  13.573
 1165    HB2  HIS 249           2HB      HIS 249   5.426  -7.642  11.845
 1166    HB3  HIS 249           1HB      HIS 249   6.332  -8.378  13.157
 1167    HD1  HIS 249           1HD      HIS 249   5.010  -9.110   9.704
 1168    HD2  HIS 249           2HD      HIS 249   7.531 -10.794  12.552
 1169    HE1  HIS 249           1HE      HIS 249   6.227 -10.964   8.522
 1170    HE2  HIS 249           2HE      HIS 249   7.578 -12.094  10.316
 1171    H    LYS 250           H        LYS 250   2.729  -7.542  11.687
 1172    HA   LYS 250           HA       LYS 250   1.037  -9.686  10.733
 1173    HB2  LYS 250           2HB      LYS 250   1.093  -6.776   9.906
 1174    HB3  LYS 250           1HB      LYS 250  -0.208  -7.923   9.628
 1175    HG2  LYS 250           2HG      LYS 250  -0.660  -8.032  12.013
 1176    HG3  LYS 250           1HG      LYS 250   0.695  -6.945  12.332
 1177    HD2  LYS 250           2HD      LYS 250  -0.448  -5.242  10.890
 1178    HD3  LYS 250           1HD      LYS 250  -1.848  -6.316  10.837
 1179    HE2  LYS 250           2HE      LYS 250  -2.066  -6.184  13.251
 1180    HE3  LYS 250           1HE      LYS 250  -0.620  -5.178  13.344
 1181    HZ1  LYS 250           3HZ      LYS 250  -2.414  -3.704  13.447
 1182    HZ2  LYS 250           1HZ      LYS 250  -3.261  -4.473  12.196
 1183    HZ3  LYS 250           2HZ      LYS 250  -1.869  -3.585  11.850
 1184    H    GLY 251           H        GLY 251   0.716 -10.042   8.406
 1185    HA2  GLY 251           2HA      GLY 251   3.199 -10.400   7.051
 1186    HA3  GLY 251           1HA      GLY 251   1.606 -10.764   6.416
 1187    H    TYR 252           H        TYR 252   2.890  -7.632   7.485
 1188    HA   TYR 252           HA       TYR 252   3.542  -6.714   4.878
 1189    HB2  TYR 252           2HB      TYR 252   1.855  -5.027   4.562
 1190    HB3  TYR 252           1HB      TYR 252   1.034  -6.563   4.795
 1191    HD1  TYR 252           2HD      TYR 252  -0.268  -6.983   6.817
 1192    HD2  TYR 252           1HD      TYR 252   1.688  -3.253   6.205
 1193    HE1  TYR 252           2HE      TYR 252  -1.619  -5.981   8.609
 1194    HE2  TYR 252           1HE      TYR 252   0.339  -2.243   7.993
 1195    HH   TYR 252           HH       TYR 252  -1.778  -2.615   9.140
 1196    H    GLY 253           H        GLY 253   4.187  -4.350   4.972
 1197    HA2  GLY 253           2HA      GLY 253   4.445  -3.052   7.485
 1198    HA3  GLY 253           1HA      GLY 253   5.938  -3.881   7.069
 1199    H    PHE 254           H        PHE 254   6.559  -1.513   7.273
 1200    HA   PHE 254           HA       PHE 254   6.285  -0.207   4.646
 1201    HB2  PHE 254           2HB      PHE 254   6.480   1.115   7.365
 1202    HB3  PHE 254           1HB      PHE 254   6.487   1.966   5.825
 1203    HD1  PHE 254           1HD      PHE 254   4.462   2.187   4.515
 1204    HD2  PHE 254           2HD      PHE 254   4.454   0.164   8.259
 1205    HE1  PHE 254           1HE      PHE 254   2.006   2.319   4.578
 1206    HE2  PHE 254           2HE      PHE 254   1.999   0.288   8.326
 1207    HZ   PHE 254           HZ       PHE 254   0.772   1.366   6.485
 1208    H    ILE 255           H        ILE 255   8.138   0.033   3.614
 1209    HA   ILE 255           HA       ILE 255  10.617   0.169   5.197
 1210    HB   ILE 255           HB       ILE 255  10.220  -1.102   2.481
 1211   HG12  ILE 255          2HG1      ILE 255  11.035  -2.257   5.161
 1212   HG13  ILE 255          1HG1      ILE 255   9.476  -2.478   4.375
 1213   HG21  ILE 255          1HG2      ILE 255  12.771  -0.740   4.057
 1214   HG22  ILE 255          2HG2      ILE 255  12.344   0.104   2.569
 1215   HG23  ILE 255          3HG2      ILE 255  12.604  -1.639   2.548
 1216   HD11  ILE 255          3HD1      ILE 255  12.130  -3.465   3.370
 1217   HD12  ILE 255          1HD1      ILE 255  10.587  -3.657   2.541
 1218   HD13  ILE 255          2HD1      ILE 255  10.853  -4.436   4.100
 1219    H    GLU 256           H        GLU 256  11.799   1.934   4.915
 1220    HA   GLU 256           HA       GLU 256  10.828   3.873   2.938
 1221    HB2  GLU 256           2HB      GLU 256  10.750   4.375   5.411
 1222    HB3  GLU 256           1HB      GLU 256  12.507   4.385   5.393
 1223    HG2  GLU 256           2HG      GLU 256  12.513   6.252   3.867
 1224    HG3  GLU 256           1HG      GLU 256  10.753   6.206   3.767
 1225    H    TYR 257           H        TYR 257  12.185   4.815   1.478
 1226    HA   TYR 257           HA       TYR 257  14.852   3.589   1.278
 1227    HB2  TYR 257           2HB      TYR 257  12.763   4.234  -0.718
 1228    HB3  TYR 257           1HB      TYR 257  14.438   4.461  -1.216
 1229    HD1  TYR 257           1HD      TYR 257  11.924   1.992  -0.155
 1230    HD2  TYR 257           2HD      TYR 257  15.916   2.602  -1.487
 1231    HE1  TYR 257           1HE      TYR 257  12.149  -0.419  -0.592
 1232    HE2  TYR 257           2HE      TYR 257  16.149   0.200  -1.925
 1233    HH   TYR 257           HH       TYR 257  15.193  -1.876  -1.322
 1234    H    GLU 258           H        GLU 258  16.567   4.748   0.533
 1235    HA   GLU 258           HA       GLU 258  16.695   7.469   1.466
 1236    HB2  GLU 258           2HB      GLU 258  18.493   5.724   1.740
 1237    HB3  GLU 258           1HB      GLU 258  18.781   5.834   0.012
 1238    HG2  GLU 258           2HG      GLU 258  20.384   7.253   0.709
 1239    HG3  GLU 258           1HG      GLU 258  19.050   8.405   0.623
 1240    H    LYS 259           H        LYS 259  16.104   5.897  -1.497
 1241    HA   LYS 259           HA       LYS 259  16.471   8.353  -3.030
 1242    HB2  LYS 259           2HB      LYS 259  17.790   5.710  -3.636
 1243    HB3  LYS 259           1HB      LYS 259  17.647   7.010  -4.813
 1244    HG2  LYS 259           2HG      LYS 259  18.922   8.463  -3.219
 1245    HG3  LYS 259           1HG      LYS 259  19.205   7.022  -2.241
 1246    HD2  LYS 259           2HD      LYS 259  21.098   7.444  -3.716
 1247    HD3  LYS 259           1HD      LYS 259  20.283   5.942  -4.165
 1248    HE2  LYS 259           2HE      LYS 259  19.100   7.110  -5.950
 1249    HE3  LYS 259           1HE      LYS 259  19.881   8.622  -5.491
 1250    HZ1  LYS 259           3HZ      LYS 259  21.037   7.717  -7.339
 1251    HZ2  LYS 259           1HZ      LYS 259  21.187   6.197  -6.597
 1252    HZ3  LYS 259           2HZ      LYS 259  22.039   7.530  -5.979
 1253    H    ALA 260           H        ALA 260  15.068   8.561  -4.693
 1254    HA   ALA 260           HA       ALA 260  12.761   6.956  -4.773
 1255    HB1  ALA 260           1HB      ALA 260  13.734   8.933  -6.830
 1256    HB2  ALA 260           2HB      ALA 260  12.776   9.326  -5.403
 1257    HB3  ALA 260           3HB      ALA 260  12.090   8.315  -6.674
 1258    H    GLN 261           H        GLN 261  15.702   6.995  -6.690
 1259    HA   GLN 261           HA       GLN 261  14.909   5.185  -8.698
 1260    HB2  GLN 261           2HB      GLN 261  16.930   6.461  -8.977
 1261    HB3  GLN 261           1HB      GLN 261  17.618   5.790  -7.505
 1262    HG2  GLN 261           2HG      GLN 261  18.636   4.787  -9.451
 1263    HG3  GLN 261           1HG      GLN 261  17.710   3.585  -8.554
 1264   HE21  GLN 261          1HE2      GLN 261  17.429   2.225 -10.285
 1265   HE22  GLN 261          2HE2      GLN 261  16.452   2.626 -11.655
 1266    H    SER 262           H        SER 262  16.248   4.715  -5.474
 1267    HA   SER 262           HA       SER 262  16.723   1.934  -5.753
 1268    HB2  SER 262           2HB      SER 262  16.312   3.547  -3.220
 1269    HB3  SER 262           1HB      SER 262  17.074   1.959  -3.339
 1270    HG   SER 262           HG       SER 262  18.587   3.067  -4.835
 1271    H    SER 263           H        SER 263  14.037   3.854  -4.472
 1272    HA   SER 263           HA       SER 263  12.466   1.620  -3.706
 1273    HB2  SER 263           2HB      SER 263  10.580   3.358  -3.829
 1274    HB3  SER 263           1HB      SER 263  11.885   3.661  -2.685
 1275    HG   SER 263           HG       SER 263  11.899   4.726  -5.314
 1276    H    GLN 264           H        GLN 264  12.904   3.379  -6.693
 1277    HA   GLN 264           HA       GLN 264  10.646   2.380  -8.066
 1278    HB2  GLN 264           2HB      GLN 264  12.001   4.381  -8.729
 1279    HB3  GLN 264           1HB      GLN 264  13.277   3.289  -9.248
 1280    HG2  GLN 264           2HG      GLN 264  11.768   2.308 -10.900
 1281    HG3  GLN 264           1HG      GLN 264  10.488   3.403 -10.370
 1282   HE21  GLN 264          1HE2      GLN 264  13.520   3.143 -12.055
 1283   HE22  GLN 264          2HE2      GLN 264  13.472   4.703 -12.802
 1284    H    ASP 265           H        ASP 265  14.036   1.320  -7.922
 1285    HA   ASP 265           HA       ASP 265  13.735  -0.933  -9.594
 1286    HB2  ASP 265           2HB      ASP 265  15.771   0.033  -7.681
 1287    HB3  ASP 265           1HB      ASP 265  15.751  -1.706  -7.949
 1288    H    ALA 266           H        ALA 266  13.344  -0.480  -6.122
 1289    HA   ALA 266           HA       ALA 266  13.086  -3.173  -5.393
 1290    HB1  ALA 266           1HB      ALA 266  13.453  -1.416  -3.754
 1291    HB2  ALA 266           2HB      ALA 266  12.006  -2.343  -3.356
 1292    HB3  ALA 266           3HB      ALA 266  11.857  -0.746  -4.092
 1293    H    VAL 267           H        VAL 267  10.578  -0.776  -6.225
 1294    HA   VAL 267           HA       VAL 267   8.383  -2.481  -5.777
 1295    HB   VAL 267           HB       VAL 267   8.567  -0.078  -7.609
 1296   HG11  VAL 267          1HG1      VAL 267   6.137  -1.484  -6.504
 1297   HG12  VAL 267          2HG1      VAL 267   6.649  -1.467  -8.191
 1298   HG13  VAL 267          3HG1      VAL 267   6.124   0.026  -7.413
 1299   HG21  VAL 267          3HG2      VAL 267   9.100   0.418  -5.274
 1300   HG22  VAL 267          1HG2      VAL 267   7.585  -0.331  -4.768
 1301   HG23  VAL 267          2HG2      VAL 267   7.559   1.137  -5.745
 1302    H    SER 268           H        SER 268  10.523  -2.173  -8.517
 1303    HA   SER 268           HA       SER 268   8.697  -3.637 -10.240
 1304    HB2  SER 268           2HB      SER 268  10.636  -3.340 -11.906
 1305    HB3  SER 268           1HB      SER 268   9.773  -1.892 -11.389
 1306    HG   SER 268           HG       SER 268  11.476  -1.255 -10.232
 1307    H    SER 269           H        SER 269  11.053  -4.439  -7.982
 1308    HA   SER 269           HA       SER 269  11.640  -6.960  -9.391
 1309    HB2  SER 269           2HB      SER 269  13.614  -5.519  -9.016
 1310    HB3  SER 269           1HB      SER 269  13.315  -5.579  -7.280
 1311    HG   SER 269           HG       SER 269  13.371  -8.040  -7.864
 1312    H    MET 270           H        MET 270  10.734  -5.555  -6.275
 1313    HA   MET 270           HA       MET 270  11.136  -7.945  -4.793
 1314    HB2  MET 270           2HB      MET 270  10.085  -5.243  -4.237
 1315    HB3  MET 270           1HB      MET 270   9.550  -6.528  -3.158
 1316    HG2  MET 270           2HG      MET 270  12.386  -5.729  -3.749
 1317    HG3  MET 270           1HG      MET 270  11.498  -5.479  -2.245
 1318    HE1  MET 270           3HE      MET 270  10.477  -7.554  -0.834
 1319    HE2  MET 270           1HE      MET 270  10.898  -9.237  -1.147
 1320    HE3  MET 270           2HE      MET 270   9.874  -8.358  -2.285
 1321    H    ASN 271           H        ASN 271   8.542  -7.025  -6.777
 1322    HA   ASN 271           HA       ASN 271   6.358  -8.093  -5.359
 1323    HB2  ASN 271           2HB      ASN 271   6.237  -6.647  -7.410
 1324    HB3  ASN 271           1HB      ASN 271   6.735  -8.040  -8.362
 1325   HD21  ASN 271          1HD2      ASN 271   4.912  -8.235  -9.553
 1326   HD22  ASN 271          2HD2      ASN 271   3.375  -8.677  -8.887
 1327    H    LEU 272           H        LEU 272   8.684  -9.526  -7.545
 1328    HA   LEU 272           HA       LEU 272   7.352 -12.052  -7.687
 1329    HB2  LEU 272           2HB      LEU 272   9.965 -11.029  -8.749
 1330    HB3  LEU 272           1HB      LEU 272   9.524 -12.721  -8.875
 1331    HG   LEU 272           HG       LEU 272   9.015 -11.540 -10.945
 1332   HD11  LEU 272          1HD1      LEU 272   6.688 -12.207 -11.189
 1333   HD12  LEU 272          2HD1      LEU 272   6.522 -12.306  -9.436
 1334   HD13  LEU 272          3HD1      LEU 272   7.600 -13.415 -10.285
 1335   HD21  LEU 272          3HD2      LEU 272   7.240  -9.830 -11.009
 1336   HD22  LEU 272          1HD2      LEU 272   8.648  -9.299 -10.089
 1337   HD23  LEU 272          2HD2      LEU 272   7.193  -9.832  -9.245
 1338    H    PHE 273           H        PHE 273   9.245 -10.729  -5.292
 1339    HA   PHE 273           HA       PHE 273  11.026 -12.783  -4.604
 1340    HB2  PHE 273           2HB      PHE 273  11.301 -10.654  -3.602
 1341    HB3  PHE 273           1HB      PHE 273   9.648 -10.621  -3.023
 1342    HD1  PHE 273           2HD      PHE 273  13.013 -12.078  -2.419
 1343    HD2  PHE 273           1HD      PHE 273   9.068 -11.507  -0.932
 1344    HE1  PHE 273           2HE      PHE 273  13.749 -12.783  -0.171
 1345    HE2  PHE 273           1HE      PHE 273   9.811 -12.197   1.303
 1346    HZ   PHE 273           HZ       PHE 273  12.148 -12.838   1.680
 1347    H    ASP 274           H        ASP 274  10.251 -14.820  -4.628
 1348    HA   ASP 274           HA       ASP 274   7.745 -15.508  -3.375
 1349    HB2  ASP 274           2HB      ASP 274   8.494 -16.651  -5.445
 1350    HB3  ASP 274           1HB      ASP 274   9.859 -17.322  -4.558
 1351    H    LEU 275           H        LEU 275   7.522 -15.975  -1.318
 1352    HA   LEU 275           HA       LEU 275   9.916 -16.826   0.174
 1353    HB2  LEU 275           2HB      LEU 275   9.210 -14.407   0.439
 1354    HB3  LEU 275           1HB      LEU 275   7.766 -15.008   1.231
 1355    HG   LEU 275           HG       LEU 275   9.182 -16.071   2.956
 1356   HD11  LEU 275          1HD1      LEU 275  11.211 -16.395   1.655
 1357   HD12  LEU 275          2HD1      LEU 275  11.560 -15.418   3.084
 1358   HD13  LEU 275          3HD1      LEU 275  11.418 -14.649   1.504
 1359   HD21  LEU 275          3HD2      LEU 275   8.216 -13.841   3.266
 1360   HD22  LEU 275          1HD2      LEU 275   9.661 -13.121   2.557
 1361   HD23  LEU 275          2HD2      LEU 275   9.770 -13.998   4.084
 1362    H    GLY 276           H        GLY 276   9.195 -18.991   0.015
 1363    HA2  GLY 276           2HA      GLY 276   8.415 -20.759   1.338
 1364    HA3  GLY 276           1HA      GLY 276   7.328 -19.648   2.156
 1365    H    GLY 277           H        GLY 277   7.405 -19.621  -1.300
 1366    HA2  GLY 277           2HA      GLY 277   6.071 -20.914  -2.790
 1367    HA3  GLY 277           1HA      GLY 277   5.074 -21.404  -1.429
 1368    H    GLN 278           H        GLN 278   5.844 -18.089  -1.470
 1369    HA   GLN 278           HA       GLN 278   3.465 -17.406  -3.013
 1370    HB2  GLN 278           2HB      GLN 278   2.550 -15.978  -1.314
 1371    HB3  GLN 278           1HB      GLN 278   2.796 -17.566  -0.606
 1372    HG2  GLN 278           2HG      GLN 278   4.755 -16.813   0.550
 1373    HG3  GLN 278           1HG      GLN 278   4.701 -15.261  -0.285
 1374   HE21  GLN 278          1HE2      GLN 278   4.692 -15.764   2.552
 1375   HE22  GLN 278          2HE2      GLN 278   3.236 -15.075   3.175
 1376    H    TYR 279           H        TYR 279   3.826 -15.715  -4.308
 1377    HA   TYR 279           HA       TYR 279   6.247 -14.212  -4.219
 1378    HB2  TYR 279           2HB      TYR 279   3.692 -13.742  -5.781
 1379    HB3  TYR 279           1HB      TYR 279   5.227 -12.928  -6.068
 1380    HD1  TYR 279           1HD      TYR 279   3.463 -16.169  -6.282
 1381    HD2  TYR 279           2HD      TYR 279   6.967 -13.990  -7.317
 1382    HE1  TYR 279           1HE      TYR 279   4.118 -17.967  -7.825
 1383    HE2  TYR 279           2HE      TYR 279   7.631 -15.784  -8.863
 1384    HH   TYR 279           HH       TYR 279   5.490 -18.351  -9.727
 1385    H    LEU 280           H        LEU 280   6.618 -12.286  -3.260
 1386    HA   LEU 280           HA       LEU 280   4.753 -11.299  -1.347
 1387    HB2  LEU 280           2HB      LEU 280   7.519 -10.920  -1.968
 1388    HB3  LEU 280           1HB      LEU 280   6.750  -9.351  -1.825
 1389    HG   LEU 280           HG       LEU 280   5.833 -10.127   0.400
 1390   HD11  LEU 280          1HD1      LEU 280   6.128 -12.524   0.049
 1391   HD12  LEU 280          2HD1      LEU 280   6.967 -11.972   1.498
 1392   HD13  LEU 280          3HD1      LEU 280   7.879 -12.306   0.027
 1393   HD21  LEU 280          3HD2      LEU 280   7.959  -9.730   1.580
 1394   HD22  LEU 280          1HD2      LEU 280   7.669  -8.570   0.282
 1395   HD23  LEU 280          2HD2      LEU 280   8.814  -9.889   0.046
 1396    H    ARG 281           H        ARG 281   4.963  -8.583  -1.456
 1397    HA   ARG 281           HA       ARG 281   3.860  -7.743  -4.016
 1398    HB2  ARG 281           2HB      ARG 281   2.001  -8.724  -2.562
 1399    HB3  ARG 281           1HB      ARG 281   2.256  -7.353  -1.490
 1400    HG2  ARG 281           2HG      ARG 281   0.413  -6.886  -2.948
 1401    HG3  ARG 281           1HG      ARG 281   1.765  -5.837  -3.380
 1402    HD2  ARG 281           2HD      ARG 281   0.640  -6.791  -5.356
 1403    HD3  ARG 281           1HD      ARG 281   2.335  -7.270  -5.244
 1404    HE   ARG 281           HE       ARG 281   0.695  -9.218  -4.003
 1405   HH11  ARG 281          1HH1      ARG 281   1.561  -7.989  -7.160
 1406   HH12  ARG 281          2HH1      ARG 281   1.306  -9.497  -7.971
 1407   HH21  ARG 281          1HH2      ARG 281   0.368 -11.215  -5.036
 1408   HH22  ARG 281          2HH2      ARG 281   0.627 -11.352  -6.746
 1409    H    VAL 282           H        VAL 282   4.865  -5.880  -4.443
 1410    HA   VAL 282           HA       VAL 282   5.396  -4.072  -2.183
 1411    HB   VAL 282           HB       VAL 282   7.484  -5.122  -2.898
 1412   HG11  VAL 282          1HG1      VAL 282   6.914  -3.901  -5.592
 1413   HG12  VAL 282          2HG1      VAL 282   6.901  -5.622  -5.203
 1414   HG13  VAL 282          3HG1      VAL 282   8.410  -4.711  -5.121
 1415   HG21  VAL 282          3HG2      VAL 282   7.583  -2.853  -2.054
 1416   HG22  VAL 282          1HG2      VAL 282   7.289  -2.216  -3.672
 1417   HG23  VAL 282          2HG2      VAL 282   8.786  -3.081  -3.324
 1418    H    GLY 283           H        GLY 283   4.932  -1.962  -2.449
 1419    HA2  GLY 283           2HA      GLY 283   4.585  -0.794  -5.069
 1420    HA3  GLY 283           1HA      GLY 283   3.088  -0.972  -4.159
 1421    H    LYS 284           H        LYS 284   3.491   1.499  -4.690
 1422    HA   LYS 284           HA       LYS 284   5.208   2.902  -2.885
 1423    HB2  LYS 284           2HB      LYS 284   4.317   3.741  -5.108
 1424    HB3  LYS 284           1HB      LYS 284   2.767   3.974  -4.313
 1425    HG2  LYS 284           2HG      LYS 284   3.698   5.611  -2.838
 1426    HG3  LYS 284           1HG      LYS 284   5.329   5.283  -3.427
 1427    HD2  LYS 284           2HD      LYS 284   3.058   6.391  -5.081
 1428    HD3  LYS 284           1HD      LYS 284   4.379   7.338  -4.396
 1429    HE2  LYS 284           2HE      LYS 284   5.984   6.010  -5.718
 1430    HE3  LYS 284           1HE      LYS 284   4.637   5.118  -6.427
 1431    HZ1  LYS 284           3HZ      LYS 284   5.091   8.044  -6.686
 1432    HZ2  LYS 284           1HZ      LYS 284   3.808   7.175  -7.376
 1433    HZ3  LYS 284           2HZ      LYS 284   5.401   6.889  -7.886
 1434    H    ALA 285           H        ALA 285   4.496   4.250  -1.102
 1435    HA   ALA 285           HA       ALA 285   3.035   2.692   0.736
 1436    HB1  ALA 285           1HB      ALA 285   3.919   5.555   1.029
 1437    HB2  ALA 285           2HB      ALA 285   4.912   4.139   1.365
 1438    HB3  ALA 285           3HB      ALA 285   3.472   4.452   2.332
 1439    H    VAL 286           H        VAL 286   2.016   5.184  -1.411
 1440    HA   VAL 286           HA       VAL 286  -0.058   5.925  -1.960
 1441    HB   VAL 286           HB       VAL 286  -1.081   4.013   0.149
 1442   HG11  VAL 286          1HG1      VAL 286  -2.712   5.749  -0.344
 1443   HG12  VAL 286          2HG1      VAL 286  -3.237   4.204  -1.010
 1444   HG13  VAL 286          3HG1      VAL 286  -2.551   5.433  -2.073
 1445   HG21  VAL 286          3HG2      VAL 286   0.114   2.831  -1.586
 1446   HG22  VAL 286          1HG2      VAL 286  -0.788   3.688  -2.833
 1447   HG23  VAL 286          2HG2      VAL 286  -1.619   2.555  -1.766
 1448    H    THR 287           H        THR 287  -0.597   5.335   1.511
 1449    HA   THR 287           HA       THR 287  -1.279   8.184   1.739
 1450    HB   THR 287           HB       THR 287  -2.430   6.961   3.918
 1451    HG1  THR 287           1HG      THR 287  -2.323   4.873   3.335
 1452   HG21  THR 287          3HG2      THR 287  -3.629   7.471   1.193
 1453   HG22  THR 287          1HG2      THR 287  -3.455   8.652   2.491
 1454   HG23  THR 287          2HG2      THR 287  -4.535   7.273   2.693
 1455    HA   PRO 288           HA       PRO 288   2.004   8.232   4.779
 1456    HB2  PRO 288           2HB      PRO 288   2.367  10.901   4.758
 1457    HB3  PRO 288           1HB      PRO 288   2.933   9.866   3.445
 1458    HG2  PRO 288           2HG      PRO 288   0.656  11.745   3.516
 1459    HG3  PRO 288           1HG      PRO 288   1.597  11.167   2.132
 1460    HD2  PRO 288           2HD      PRO 288  -0.963  10.249   3.020
 1461    HD3  PRO 288           1HD      PRO 288   0.010   9.621   1.677
 1462    HA   PRO 289           HA       PRO 289  -0.922   9.150   8.140
 1463    HB2  PRO 289           2HB      PRO 289   0.444   7.760  10.037
 1464    HB3  PRO 289           1HB      PRO 289  -0.661   6.993   8.890
 1465    HG2  PRO 289           2HG      PRO 289   2.321   7.145   8.841
 1466    HG3  PRO 289           1HG      PRO 289   1.260   5.792   8.409
 1467    HD2  PRO 289           2HD      PRO 289   2.441   7.426   6.574
 1468    HD3  PRO 289           1HD      PRO 289   0.901   6.593   6.290
 1469    H    MET 290           H        MET 290  -0.717  11.216   8.763
 1470    HA   MET 290           HA       MET 290   1.868  12.260   9.586
 1471    HB2  MET 290           2HB      MET 290  -0.815  13.627   9.309
 1472    HB3  MET 290           1HB      MET 290   0.690  14.439   9.712
 1473    HG2  MET 290           2HG      MET 290   1.613  13.701   7.534
 1474    HG3  MET 290           1HG      MET 290   0.030  13.034   7.135
 1475    HE1  MET 290           3HE      MET 290   2.121  16.294   7.781
 1476    HE2  MET 290           1HE      MET 290   0.942  16.318   9.094
 1477    HE3  MET 290           2HE      MET 290   0.856  17.525   7.810
 1478    HA   PRO 291           HA       PRO 291   0.701  11.659  13.879
 1479    HB2  PRO 291           2HB      PRO 291   3.376  12.448  14.584
 1480    HB3  PRO 291           1HB      PRO 291   2.679  10.828  14.604
 1481    HG2  PRO 291           2HG      PRO 291   4.666  11.650  12.883
 1482    HG3  PRO 291           1HG      PRO 291   3.569  10.293  12.577
 1483    HD2  PRO 291           2HD      PRO 291   3.461  13.093  11.532
 1484    HD3  PRO 291           1HD      PRO 291   3.084  11.563  10.709
 1485    H    LEU 292           H        LEU 292  -0.664  13.536  13.897
 1486    HA   LEU 292           HA       LEU 292   0.693  15.933  14.916
 1487    HB2  LEU 292           2HB      LEU 292   0.104  16.255  12.543
 1488    HB3  LEU 292           1HB      LEU 292  -1.574  15.916  12.924
 1489    HG   LEU 292           HG       LEU 292  -1.604  17.923  14.393
 1490   HD11  LEU 292          1HD1      LEU 292   1.142  18.391  13.244
 1491   HD12  LEU 292          2HD1      LEU 292   0.763  18.032  14.929
 1492   HD13  LEU 292          3HD1      LEU 292   0.218  19.546  14.206
 1493   HD21  LEU 292          3HD2      LEU 292  -0.766  18.437  11.545
 1494   HD22  LEU 292          1HD2      LEU 292  -1.647  19.554  12.584
 1495   HD23  LEU 292          2HD2      LEU 292  -2.396  18.037  12.084
 1496    H    LEU 293           H        LEU 293   0.109  15.409  17.010
 1497    HA   LEU 293           HA       LEU 293  -2.771  15.472  17.595
 1498    HB2  LEU 293           2HB      LEU 293  -1.525  13.500  18.425
 1499    HB3  LEU 293           1HB      LEU 293  -0.484  14.565  19.349
 1500    HG   LEU 293           HG       LEU 293  -2.443  15.298  20.673
 1501   HD11  LEU 293          1HD1      LEU 293  -3.898  13.163  19.122
 1502   HD12  LEU 293          2HD1      LEU 293  -4.197  14.899  19.043
 1503   HD13  LEU 293          3HD1      LEU 293  -4.525  14.014  20.532
 1504   HD21  LEU 293          3HD2      LEU 293  -2.679  13.245  21.962
 1505   HD22  LEU 293          1HD2      LEU 293  -1.005  13.498  21.475
 1506   HD23  LEU 293          2HD2      LEU 293  -2.000  12.319  20.626
 1507    H    THR 294           H        THR 294  -3.077  17.684  17.529
 1508    HA   THR 294           HA       THR 294  -1.516  19.263  19.461
 1509    HB   THR 294           HB       THR 294  -2.301  21.220  17.920
 1510    HG1  THR 294           1HG      THR 294  -2.984  20.668  15.955
 1511   HG21  THR 294          3HG2      THR 294  -0.176  19.269  17.025
 1512   HG22  THR 294          1HG2      THR 294   0.030  20.536  18.235
 1513   HG23  THR 294          2HG2      THR 294  -0.285  20.966  16.553
 1514    HA   PRO 295           HA       PRO 295  -5.690  19.630  21.214
 1515    HB2  PRO 295           2HB      PRO 295  -4.317  20.327  23.671
 1516    HB3  PRO 295           1HB      PRO 295  -5.298  18.903  23.320
 1517    HG2  PRO 295           2HG      PRO 295  -2.605  18.803  23.720
 1518    HG3  PRO 295           1HG      PRO 295  -3.483  17.647  22.704
 1519    HD2  PRO 295           2HD      PRO 295  -1.876  20.043  21.899
 1520    HD3  PRO 295           1HD      PRO 295  -1.940  18.427  21.157
 1521    H    ALA 296           H        ALA 296  -5.110  21.647  19.655
 1522    HA   ALA 296           HA       ALA 296  -4.572  24.065  21.182
 1523    HB1  ALA 296           1HB      ALA 296  -4.542  25.184  19.006
 1524    HB2  ALA 296           2HB      ALA 296  -5.040  23.683  18.227
 1525    HB3  ALA 296           3HB      ALA 296  -3.472  23.783  19.026
 1526    H    THR 297           H        THR 297  -6.598  23.776  22.422
 1527    HA   THR 297           HA       THR 297  -8.998  24.604  20.962
 1528    HB   THR 297           HB       THR 297  -8.755  23.798  23.870
 1529    HG1  THR 297           1HG      THR 297  -8.572  21.852  23.052
 1530   HG21  THR 297          3HG2      THR 297 -10.723  25.161  23.404
 1531   HG22  THR 297          1HG2      THR 297 -11.196  23.493  23.715
 1532   HG23  THR 297          2HG2      THR 297 -11.159  24.104  22.060
 1533    H1   GLY  22           1HT      GLY  22  20.651   5.738 -16.389
 1534    H2   GLY  22           2HT      GLY  22  21.371   6.392 -15.002
 1535    H3   GLY  22           3HT      GLY  22  21.550   7.173 -16.495
 1536    HA2  GLY  22           1HA      GLY  22  19.954   8.389 -15.252
 1537    HA3  GLY  22           2HA      GLY  22  19.130   7.552 -16.561
 1538    H    ALA  23           H        ALA  23  17.345   8.120 -14.935
 1539    HA   ALA  23           HA       ALA  23  17.252   6.369 -12.610
 1540    HB1  ALA  23           1HB      ALA  23  16.595   8.705 -12.340
 1541    HB2  ALA  23           2HB      ALA  23  15.248   7.620 -11.994
 1542    HB3  ALA  23           3HB      ALA  23  15.310   8.487 -13.529
 1543    H    MET  24           H        MET  24  17.199   4.490 -14.134
 1544    HA   MET  24           HA       MET  24  14.394   3.809 -14.714
 1545    HB2  MET  24           2HB      MET  24  16.818   3.102 -16.387
 1546    HB3  MET  24           1HB      MET  24  15.217   2.413 -16.619
 1547    HG2  MET  24           2HG      MET  24  14.332   4.642 -17.106
 1548    HG3  MET  24           1HG      MET  24  15.942   5.324 -16.888
 1549    HE1  MET  24           3HE      MET  24  18.005   4.801 -18.520
 1550    HE2  MET  24           1HE      MET  24  17.905   3.673 -19.871
 1551    HE3  MET  24           2HE      MET  24  17.774   3.081 -18.215
 1552    H    GLY  25           H        GLY  25  13.814   1.653 -14.245
 1553    HA2  GLY  25           2HA      GLY  25  15.456   0.441 -12.193
 1554    HA3  GLY  25           1HA      GLY  25  13.887  -0.129 -12.755
 1555    H    TYR  26           H        TYR  26  16.885  -1.167 -12.429
 1556    HA   TYR  26           HA       TYR  26  16.691  -2.956 -14.704
 1557    HB2  TYR  26           2HB      TYR  26  18.961  -2.511 -15.524
 1558    HB3  TYR  26           1HB      TYR  26  17.936  -1.090 -15.667
 1559    HD1  TYR  26           2HD      TYR  26  18.231   0.791 -14.023
 1560    HD2  TYR  26           1HD      TYR  26  20.965  -2.458 -14.258
 1561    HE1  TYR  26           2HE      TYR  26  19.910   2.125 -12.826
 1562    HE2  TYR  26           1HE      TYR  26  22.657  -1.127 -13.071
 1563    HH   TYR  26           HH       TYR  26  21.920   1.736 -11.436
 1564    H    VAL  27           H        VAL  27  16.764  -3.010 -11.653
 1565    HA   VAL  27           HA       VAL  27  19.081  -4.368 -10.842
 1566    HB   VAL  27           HB       VAL  27  16.259  -4.466  -9.798
 1567   HG11  VAL  27          1HG1      VAL  27  17.073  -5.794  -7.902
 1568   HG12  VAL  27          2HG1      VAL  27  18.644  -5.955  -8.688
 1569   HG13  VAL  27          3HG1      VAL  27  17.214  -6.687  -9.416
 1570   HG21  VAL  27          3HG2      VAL  27  18.857  -3.420  -8.677
 1571   HG22  VAL  27          1HG2      VAL  27  17.294  -3.362  -7.864
 1572   HG23  VAL  27          2HG2      VAL  27  17.547  -2.453  -9.353
 1573    H    ASN  28           H        ASN  28  19.898  -6.198 -11.434
 1574    HA   ASN  28           HA       ASN  28  18.152  -8.421 -12.222
 1575    HB2  ASN  28           2HB      ASN  28  18.933  -7.320 -14.301
 1576    HB3  ASN  28           1HB      ASN  28  20.599  -7.526 -13.773
 1577   HD21  ASN  28          1HD2      ASN  28  21.206  -8.783 -15.478
 1578   HD22  ASN  28          2HD2      ASN  28  20.620 -10.398 -15.729
 1579    H    ASP  29           H        ASP  29  21.517  -7.429 -11.658
 1580    HA   ASP  29           HA       ASP  29  22.219 -10.035 -10.633
 1581    HB2  ASP  29           2HB      ASP  29  24.467  -9.050 -10.307
 1582    HB3  ASP  29           1HB      ASP  29  23.868  -8.825 -11.946
 1583    H    ALA  30           H        ALA  30  21.444  -6.868  -9.345
 1584    HA   ALA  30           HA       ALA  30  22.382  -7.302  -6.713
 1585    HB1  ALA  30           1HB      ALA  30  20.176  -5.470  -7.647
 1586    HB2  ALA  30           2HB      ALA  30  21.893  -5.070  -7.588
 1587    HB3  ALA  30           3HB      ALA  30  21.009  -5.386  -6.096
 1588    H    PHE  31           H        PHE  31  19.427  -8.157  -8.354
 1589    HA   PHE  31           HA       PHE  31  17.924  -8.723  -5.991
 1590    HB2  PHE  31           2HB      PHE  31  16.871  -8.126  -8.139
 1591    HB3  PHE  31           1HB      PHE  31  17.490  -9.599  -8.862
 1592    HD1  PHE  31           2HD      PHE  31  15.931  -9.315  -5.476
 1593    HD2  PHE  31           1HD      PHE  31  15.498 -10.604  -9.521
 1594    HE1  PHE  31           2HE      PHE  31  13.842 -10.467  -4.894
 1595    HE2  PHE  31           1HE      PHE  31  13.411 -11.757  -8.929
 1596    HZ   PHE  31           HZ       PHE  31  12.579 -11.689  -6.614
 1597    H    LYS  32           H        LYS  32  20.295 -10.413  -7.825
 1598    HA   LYS  32           HA       LYS  32  19.537 -13.049  -6.982
 1599    HB2  LYS  32           2HB      LYS  32  22.159 -12.044  -8.106
 1600    HB3  LYS  32           1HB      LYS  32  21.721 -13.735  -7.890
 1601    HG2  LYS  32           2HG      LYS  32  19.772 -13.312  -9.423
 1602    HG3  LYS  32           1HG      LYS  32  20.483 -11.736  -9.759
 1603    HD2  LYS  32           2HD      LYS  32  22.438 -12.721 -10.695
 1604    HD3  LYS  32           1HD      LYS  32  21.968 -14.327 -10.131
 1605    HE2  LYS  32           2HE      LYS  32  21.558 -14.026 -12.537
 1606    HE3  LYS  32           1HE      LYS  32  20.076 -14.341 -11.634
 1607    HZ1  LYS  32           3HZ      LYS  32  19.614 -11.960 -11.664
 1608    HZ2  LYS  32           1HZ      LYS  32  19.744 -12.584 -13.234
 1609    HZ3  LYS  32           2HZ      LYS  32  21.020 -11.686 -12.570
 1610    H    ASP  33           H        ASP  33  22.009 -10.691  -6.020
 1611    HA   ASP  33           HA       ASP  33  23.013 -12.013  -3.772
 1612    HB2  ASP  33           2HB      ASP  33  22.909  -9.239  -4.736
 1613    HB3  ASP  33           1HB      ASP  33  22.937  -9.372  -2.981
 1614    H    ALA  34           H        ALA  34  20.191 -10.002  -4.236
 1615    HA   ALA  34           HA       ALA  34  19.168  -9.730  -1.709
 1616    HB1  ALA  34           1HB      ALA  34  17.607 -10.303  -4.200
 1617    HB2  ALA  34           2HB      ALA  34  18.220  -8.722  -3.709
 1618    HB3  ALA  34           3HB      ALA  34  17.002  -9.542  -2.728
 1619    H    LEU  35           H        LEU  35  18.639 -12.457  -3.943
 1620    HA   LEU  35           HA       LEU  35  16.854 -13.692  -2.063
 1621    HB2  LEU  35           2HB      LEU  35  17.606 -14.136  -4.867
 1622    HB3  LEU  35           1HB      LEU  35  17.064 -15.546  -3.971
 1623    HG   LEU  35           HG       LEU  35  14.924 -14.771  -3.759
 1624   HD11  LEU  35          1HD1      LEU  35  14.262 -12.437  -3.689
 1625   HD12  LEU  35          2HD1      LEU  35  15.899 -11.931  -4.100
 1626   HD13  LEU  35          3HD1      LEU  35  15.583 -12.702  -2.540
 1627   HD21  LEU  35          3HD2      LEU  35  15.878 -13.282  -6.195
 1628   HD22  LEU  35          1HD2      LEU  35  14.226 -13.804  -5.864
 1629   HD23  LEU  35          2HD2      LEU  35  15.495 -15.002  -6.134
 1630    H    GLN  36           H        GLN  36  20.200 -14.127  -2.900
 1631    HA   GLN  36           HA       GLN  36  20.505 -16.647  -1.668
 1632    HB2  GLN  36           2HB      GLN  36  22.464 -14.338  -1.758
 1633    HB3  GLN  36           1HB      GLN  36  22.861 -16.001  -1.340
 1634    HG2  GLN  36           2HG      GLN  36  21.842 -16.544  -3.673
 1635    HG3  GLN  36           1HG      GLN  36  22.142 -14.835  -3.983
 1636   HE21  GLN  36          1HE2      GLN  36  23.361 -17.318  -5.070
 1637   HE22  GLN  36          2HE2      GLN  36  25.067 -17.131  -4.835
 1638    H    ARG  37           H        ARG  37  20.429 -13.357  -0.494
 1639    HA   ARG  37           HA       ARG  37  20.653 -14.000   2.283
 1640    HB2  ARG  37           2HB      ARG  37  19.551 -11.563   0.859
 1641    HB3  ARG  37           1HB      ARG  37  19.837 -11.658   2.590
 1642    HG2  ARG  37           2HG      ARG  37  22.206 -11.894   2.242
 1643    HG3  ARG  37           1HG      ARG  37  21.976 -11.983   0.495
 1644    HD2  ARG  37           2HD      ARG  37  22.735  -9.772   1.121
 1645    HD3  ARG  37           1HD      ARG  37  21.081  -9.692   0.517
 1646    HE   ARG  37           HE       ARG  37  20.935  -9.947   3.283
 1647   HH11  ARG  37          1HH1      ARG  37  22.125  -7.647   0.937
 1648   HH12  ARG  37          2HH1      ARG  37  21.890  -6.264   1.966
 1649   HH21  ARG  37          1HH2      ARG  37  20.630  -8.119   4.660
 1650   HH22  ARG  37          2HH2      ARG  37  21.050  -6.529   4.080
 1651    H    ALA  38           H        ALA  38  18.039 -13.676  -0.019
 1652    HA   ALA  38           HA       ALA  38  15.871 -13.387   1.720
 1653    HB1  ALA  38           1HB      ALA  38  15.713 -12.909  -0.633
 1654    HB2  ALA  38           2HB      ALA  38  14.494 -14.094  -0.163
 1655    HB3  ALA  38           3HB      ALA  38  15.946 -14.615  -1.019
 1656    H    ARG  39           H        ARG  39  17.152 -16.408   0.268
 1657    HA   ARG  39           HA       ARG  39  15.347 -17.799   1.997
 1658    HB2  ARG  39           2HB      ARG  39  17.132 -18.696  -0.166
 1659    HB3  ARG  39           1HB      ARG  39  16.620 -19.871   1.056
 1660    HG2  ARG  39           2HG      ARG  39  14.330 -19.431   0.666
 1661    HG3  ARG  39           1HG      ARG  39  14.694 -18.015  -0.312
 1662    HD2  ARG  39           2HD      ARG  39  14.128 -19.671  -1.874
 1663    HD3  ARG  39           1HD      ARG  39  15.889 -19.648  -1.894
 1664    HE   ARG  39           HE       ARG  39  15.777 -21.642  -0.411
 1665   HH11  ARG  39          1HH1      ARG  39  13.041 -20.803  -2.435
 1666   HH12  ARG  39          2HH1      ARG  39  12.415 -22.428  -2.483
 1667   HH21  ARG  39          1HH2      ARG  39  14.980 -23.762  -0.478
 1668   HH22  ARG  39          2HH2      ARG  39  13.526 -24.124  -1.367
 1669    H    GLN  40           H        GLN  40  18.710 -16.903   2.185
 1670    HA   GLN  40           HA       GLN  40  19.443 -18.386   4.418
 1671    HB2  GLN  40           2HB      GLN  40  21.090 -16.927   3.572
 1672    HB3  GLN  40           1HB      GLN  40  20.015 -15.535   3.637
 1673    HG2  GLN  40           2HG      GLN  40  20.099 -15.587   6.080
 1674    HG3  GLN  40           1HG      GLN  40  21.185 -16.973   6.011
 1675   HE21  GLN  40          1HE2      GLN  40  22.727 -15.792   7.169
 1676   HE22  GLN  40          2HE2      GLN  40  23.680 -14.561   6.407
 1677    H    ILE  41           H        ILE  41  17.596 -15.330   4.326
 1678    HA   ILE  41           HA       ILE  41  17.092 -15.182   7.083
 1679    HB   ILE  41           HB       ILE  41  15.323 -13.588   6.579
 1680   HG12  ILE  41          2HG1      ILE  41  15.546 -14.687   3.794
 1681   HG13  ILE  41          1HG1      ILE  41  14.112 -14.504   4.790
 1682   HG21  ILE  41          1HG2      ILE  41  17.709 -13.302   4.780
 1683   HG22  ILE  41          2HG2      ILE  41  17.559 -12.743   6.448
 1684   HG23  ILE  41          3HG2      ILE  41  16.588 -12.001   5.171
 1685   HD11  ILE  41          3HD1      ILE  41  13.966 -12.911   3.051
 1686   HD12  ILE  41          1HD1      ILE  41  15.628 -12.357   3.308
 1687   HD13  ILE  41          2HD1      ILE  41  14.379 -12.012   4.512
 1688    H    ALA  42           H        ALA  42  15.382 -16.819   4.477
 1689    HA   ALA  42           HA       ALA  42  13.134 -17.603   6.036
 1690    HB1  ALA  42           1HB      ALA  42  13.074 -17.452   3.589
 1691    HB2  ALA  42           2HB      ALA  42  12.571 -19.041   4.164
 1692    HB3  ALA  42           3HB      ALA  42  14.183 -18.819   3.483
 1693    H    ALA  43           H        ALA  43  16.331 -18.855   5.737
 1694    HA   ALA  43           HA       ALA  43  15.667 -21.559   6.430
 1695    HB1  ALA  43           1HB      ALA  43  17.636 -21.037   5.074
 1696    HB2  ALA  43           2HB      ALA  43  18.067 -21.926   6.535
 1697    HB3  ALA  43           3HB      ALA  43  18.352 -20.187   6.444
 1698    H    LYS  44           H        LYS  44  17.060 -18.785   8.137
 1699    HA   LYS  44           HA       LYS  44  17.395 -20.226  10.593
 1700    HB2  LYS  44           2HB      LYS  44  18.002 -18.068  11.553
 1701    HB3  LYS  44           1HB      LYS  44  18.818 -18.309  10.013
 1702    HG2  LYS  44           2HG      LYS  44  17.202 -16.864   8.910
 1703    HG3  LYS  44           1HG      LYS  44  16.344 -16.648  10.438
 1704    HD2  LYS  44           2HD      LYS  44  18.286 -15.583  11.412
 1705    HD3  LYS  44           1HD      LYS  44  19.209 -15.856   9.928
 1706    HE2  LYS  44           2HE      LYS  44  18.522 -13.656   9.698
 1707    HE3  LYS  44           1HE      LYS  44  17.290 -14.539   8.794
 1708    HZ1  LYS  44           3HZ      LYS  44  15.924 -13.302  10.041
 1709    HZ2  LYS  44           1HZ      LYS  44  17.061 -13.059  11.283
 1710    HZ3  LYS  44           2HZ      LYS  44  16.191 -14.505  11.208
 1711    H    ILE  45           H        ILE  45  14.812 -18.486   9.113
 1712    HA   ILE  45           HA       ILE  45  13.119 -19.039  11.408
 1713    HB   ILE  45           HB       ILE  45  13.988 -16.817  11.897
 1714   HG12  ILE  45          2HG1      ILE  45  11.886 -15.604  12.132
 1715   HG13  ILE  45          1HG1      ILE  45  11.100 -16.728  11.025
 1716   HG21  ILE  45          1HG2      ILE  45  12.824 -15.974   9.256
 1717   HG22  ILE  45          2HG2      ILE  45  14.534 -16.036   9.686
 1718   HG23  ILE  45          3HG2      ILE  45  13.464 -14.887  10.488
 1719   HD11  ILE  45          3HD1      ILE  45  10.573 -17.256  13.334
 1720   HD12  ILE  45          1HD1      ILE  45  12.290 -17.414  13.704
 1721   HD13  ILE  45          2HD1      ILE  45  11.518 -18.551  12.599
 1722    H    GLY  46           H        GLY  46  11.753 -20.326  10.441
 1723    HA2  GLY  46           2HA      GLY  46  10.029 -19.318   8.373
 1724    HA3  GLY  46           1HA      GLY  46  11.105 -20.597   7.826
 1725    H    GLY  47           H        GLY  47   9.560 -22.151   7.480
 1726    HA2  GLY  47           2HA      GLY  47   7.787 -22.816   9.722
 1727    HA3  GLY  47           1HA      GLY  47   7.572 -23.337   8.057
 1728    H    ASP  48           H        ASP  48  10.576 -23.511   9.869
 1729    HA   ASP  48           HA       ASP  48  10.299 -26.278  10.553
 1730    HB2  ASP  48           2HB      ASP  48  10.752 -26.344   8.062
 1731    HB3  ASP  48           1HB      ASP  48  12.320 -25.618   8.398
 1732    H    ALA  49           H        ALA  49  12.268 -27.098  11.610
 1733    HA   ALA  49           HA       ALA  49  13.493 -25.020  13.183
 1734    HB1  ALA  49           1HB      ALA  49  12.724 -27.122  14.203
 1735    HB2  ALA  49           2HB      ALA  49  14.441 -26.834  14.489
 1736    HB3  ALA  49           3HB      ALA  49  13.934 -28.003  13.270
 1737    H    GLY  50           H        GLY  50  14.242 -26.458  10.250
 1738    HA2  GLY  50           2HA      GLY  50  16.042 -25.653   8.944
 1739    HA3  GLY  50           1HA      GLY  50  16.922 -25.286  10.420
 1740    H    THR  51           H        THR  51  15.324 -28.301   9.515
 1741    HA   THR  51           HA       THR  51  17.970 -29.572   9.349
 1742    HB   THR  51           HB       THR  51  16.365 -31.581  10.335
 1743    HG1  THR  51           1HG      THR  51  14.721 -30.173  10.957
 1744   HG21  THR  51          3HG2      THR  51  18.192 -29.706  11.836
 1745   HG22  THR  51          1HG2      THR  51  18.673 -31.161  10.963
 1746   HG23  THR  51          2HG2      THR  51  17.668 -31.290  12.406
 1747    H    SER  52           H        SER  52  16.855 -28.799   7.089
 1748    HA   SER  52           HA       SER  52  16.320 -31.351   5.810
 1749    HB2  SER  52           2HB      SER  52  14.476 -28.969   5.477
 1750    HB3  SER  52           1HB      SER  52  14.410 -30.443   4.510
 1751    HG   SER  52           HG       SER  52  14.394 -30.927   7.205
  Start of MODEL    3
    1    H1   GLY  99           1HT      GLY  99 -16.477   1.740   6.411
    2    H2   GLY  99           2HT      GLY  99 -17.837   2.494   5.723
    3    H3   GLY  99           3HT      GLY  99 -17.472   2.734   7.362
    4    HA2  GLY  99           1HA      GLY  99 -15.707   3.572   5.138
    5    HA3  GLY  99           2HA      GLY  99 -16.873   4.637   5.911
    6    H    ALA 100           H        ALA 100 -13.703   3.622   5.918
    7    HA   ALA 100           HA       ALA 100 -13.203   3.889   8.737
    8    HB1  ALA 100           1HB      ALA 100 -10.843   3.715   8.144
    9    HB2  ALA 100           2HB      ALA 100 -11.253   3.854   6.433
   10    HB3  ALA 100           3HB      ALA 100 -11.787   2.449   7.356
   11    H    MET 101           H        MET 101 -13.286   5.744   9.735
   12    HA   MET 101           HA       MET 101 -13.154   7.951  10.249
   13    HB2  MET 101           2HB      MET 101 -10.710   7.375   9.624
   14    HB3  MET 101           1HB      MET 101 -11.034   8.256   8.136
   15    HG2  MET 101           2HG      MET 101  -9.952   9.685   9.764
   16    HG3  MET 101           1HG      MET 101 -11.587  10.249   9.429
   17    HE1  MET 101           3HE      MET 101 -11.542  11.771  11.604
   18    HE2  MET 101           1HE      MET 101  -9.904  11.230  11.972
   19    HE3  MET 101           2HE      MET 101 -11.153  11.168  13.215
   20    H    ALA 102           H        ALA 102 -15.170   7.325   8.581
   21    HA   ALA 102           HA       ALA 102 -15.181   8.823   6.144
   22    HB1  ALA 102           1HB      ALA 102 -16.499   6.768   6.459
   23    HB2  ALA 102           2HB      ALA 102 -17.494   8.134   5.960
   24    HB3  ALA 102           3HB      ALA 102 -17.499   7.609   7.643
   25    H    GLN 103           H        GLN 103 -15.771   9.583   9.420
   26    HA   GLN 103           HA       GLN 103 -17.577  11.769   8.877
   27    HB2  GLN 103           2HB      GLN 103 -17.649  10.382  10.972
   28    HB3  GLN 103           1HB      GLN 103 -16.137  11.137  11.456
   29    HG2  GLN 103           2HG      GLN 103 -18.133  12.143  12.507
   30    HG3  GLN 103           1HG      GLN 103 -17.175  13.289  11.572
   31   HE21  GLN 103          1HE2      GLN 103 -18.006  14.150   9.691
   32   HE22  GLN 103          2HE2      GLN 103 -19.675  14.010   9.257
   33    H    ARG 104           H        ARG 104 -14.287  11.350   8.563
   34    HA   ARG 104           HA       ARG 104 -13.718  14.190   9.011
   35    HB2  ARG 104           2HB      ARG 104 -11.971  12.652   9.774
   36    HB3  ARG 104           1HB      ARG 104 -11.875  11.936   8.170
   37    HG2  ARG 104           2HG      ARG 104 -11.237  14.237   7.325
   38    HG3  ARG 104           1HG      ARG 104 -11.048  14.700   9.015
   39    HD2  ARG 104           2HD      ARG 104  -9.611  12.386   7.731
   40    HD3  ARG 104           1HD      ARG 104  -8.939  14.008   7.854
   41    HE   ARG 104           HE       ARG 104  -9.681  13.269  10.422
   42   HH11  ARG 104          1HH1      ARG 104  -7.399  12.252   7.950
   43   HH12  ARG 104          2HH1      ARG 104  -6.293  11.546   9.097
   44   HH21  ARG 104          1HH2      ARG 104  -8.195  12.364  11.923
   45   HH22  ARG 104          2HH2      ARG 104  -6.734  11.626  11.332
   46    H    GLN 105           H        GLN 105 -13.441  11.750   6.440
   47    HA   GLN 105           HA       GLN 105 -13.999  13.780   4.435
   48    HB2  GLN 105           2HB      GLN 105 -11.555  13.868   4.794
   49    HB3  GLN 105           1HB      GLN 105 -11.448  12.150   4.442
   50    HG2  GLN 105           2HG      GLN 105 -12.106  12.516   2.173
   51    HG3  GLN 105           1HG      GLN 105 -12.447  14.215   2.501
   52   HE21  GLN 105          1HE2      GLN 105  -9.939  11.825   2.080
   53   HE22  GLN 105          2HE2      GLN 105  -8.644  12.946   1.863
   54    H    ARG 106           H        ARG 106 -15.507  12.912   3.217
   55    HA   ARG 106           HA       ARG 106 -16.278  10.223   3.242
   56    HB2  ARG 106           2HB      ARG 106 -17.728  12.134   2.571
   57    HB3  ARG 106           1HB      ARG 106 -16.813  12.266   1.076
   58    HG2  ARG 106           2HG      ARG 106 -17.523  10.004   0.452
   59    HG3  ARG 106           1HG      ARG 106 -18.467   9.901   1.938
   60    HD2  ARG 106           2HD      ARG 106 -19.740  11.906   1.186
   61    HD3  ARG 106           1HD      ARG 106 -18.870  11.827  -0.346
   62    HE   ARG 106           HE       ARG 106 -20.025   9.331   0.116
   63   HH11  ARG 106          1HH1      ARG 106 -21.010  12.620  -0.615
   64   HH12  ARG 106          2HH1      ARG 106 -22.531  12.125  -1.313
   65   HH21  ARG 106          1HH2      ARG 106 -22.010   8.698  -0.819
   66   HH22  ARG 106          2HH2      ARG 106 -23.084   9.922  -1.439
   67    H    ALA 107           H        ALA 107 -14.105  11.987   1.138
   68    HA   ALA 107           HA       ALA 107 -13.726  10.123  -0.899
   69    HB1  ALA 107           1HB      ALA 107 -11.586  11.227  -1.285
   70    HB2  ALA 107           2HB      ALA 107 -11.687  11.997   0.299
   71    HB3  ALA 107           3HB      ALA 107 -12.853  12.409  -0.958
   72    H    LEU 108           H        LEU 108 -12.393  10.244   2.350
   73    HA   LEU 108           HA       LEU 108 -10.377   8.265   1.882
   74    HB2  LEU 108           2HB      LEU 108 -10.127   9.964   3.630
   75    HB3  LEU 108           1HB      LEU 108 -11.527   9.322   4.467
   76    HG   LEU 108           HG       LEU 108 -10.299   7.200   4.838
   77   HD11  LEU 108          1HD1      LEU 108  -7.902   7.107   4.424
   78   HD12  LEU 108          2HD1      LEU 108  -7.958   8.699   3.666
   79   HD13  LEU 108          3HD1      LEU 108  -8.789   7.336   2.916
   80   HD21  LEU 108          3HD2      LEU 108 -10.318   8.898   6.567
   81   HD22  LEU 108          1HD2      LEU 108  -8.933   9.700   5.825
   82   HD23  LEU 108          2HD2      LEU 108  -8.749   8.093   6.525
   83    H    ALA 109           H        ALA 109 -13.696   8.277   2.952
   84    HA   ALA 109           HA       ALA 109 -13.790   5.635   3.960
   85    HB1  ALA 109           1HB      ALA 109 -15.520   7.293   4.458
   86    HB2  ALA 109           2HB      ALA 109 -16.212   5.833   3.753
   87    HB3  ALA 109           3HB      ALA 109 -16.017   7.282   2.767
   88    H    ILE 110           H        ILE 110 -13.998   7.002   0.769
   89    HA   ILE 110           HA       ILE 110 -14.807   4.527  -0.480
   90    HB   ILE 110           HB       ILE 110 -13.756   7.065  -1.749
   91   HG12  ILE 110          2HG1      ILE 110 -16.606   6.132  -1.342
   92   HG13  ILE 110          1HG1      ILE 110 -15.816   7.403  -0.415
   93   HG21  ILE 110          1HG2      ILE 110 -15.234   4.718  -2.941
   94   HG22  ILE 110          2HG2      ILE 110 -13.548   5.150  -3.227
   95   HG23  ILE 110          3HG2      ILE 110 -14.839   6.213  -3.789
   96   HD11  ILE 110          3HD1      ILE 110 -15.591   8.741  -2.432
   97   HD12  ILE 110          1HD1      ILE 110 -17.274   8.313  -2.128
   98   HD13  ILE 110          2HD1      ILE 110 -16.358   7.462  -3.372
   99    H    MET 111           H        MET 111 -11.851   6.368  -0.003
  100    HA   MET 111           HA       MET 111 -10.195   4.881  -1.726
  101    HB2  MET 111           2HB      MET 111  -9.667   6.712   0.586
  102    HB3  MET 111           1HB      MET 111  -8.345   5.826  -0.162
  103    HG2  MET 111           2HG      MET 111 -10.220   7.656  -1.639
  104    HG3  MET 111           1HG      MET 111  -8.634   8.123  -1.027
  105    HE1  MET 111           3HE      MET 111  -6.231   5.884  -3.144
  106    HE2  MET 111           1HE      MET 111  -6.888   5.537  -1.545
  107    HE3  MET 111           2HE      MET 111  -6.345   7.167  -1.938
  108    H    CYS 112           H        CYS 112 -11.287   4.230   1.518
  109    HA   CYS 112           HA       CYS 112  -9.226   2.206   1.897
  110    HB2  CYS 112           2HB      CYS 112 -10.289   1.921   4.149
  111    HB3  CYS 112           1HB      CYS 112  -9.671   3.538   3.835
  112    HG   CYS 112           HG       CYS 112 -11.981   4.818   3.757
  113    H    ARG 113           H        ARG 113 -12.067   2.290   0.287
  114    HA   ARG 113           HA       ARG 113 -12.713  -0.500   0.988
  115    HB2  ARG 113           2HB      ARG 113 -14.550   0.914   1.635
  116    HB3  ARG 113           1HB      ARG 113 -14.553   1.710   0.067
  117    HG2  ARG 113           2HG      ARG 113 -15.258  -0.345  -1.006
  118    HG3  ARG 113           1HG      ARG 113 -15.190  -1.196   0.539
  119    HD2  ARG 113           2HD      ARG 113 -16.974   1.157  -0.068
  120    HD3  ARG 113           1HD      ARG 113 -17.483  -0.530  -0.114
  121    HE   ARG 113           HE       ARG 113 -16.453   0.721   2.356
  122   HH11  ARG 113          1HH1      ARG 113 -18.928  -1.088   0.645
  123   HH12  ARG 113          2HH1      ARG 113 -19.805  -1.486   2.087
  124   HH21  ARG 113          1HH2      ARG 113 -17.617   0.242   4.224
  125   HH22  ARG 113          2HH2      ARG 113 -19.077  -0.706   4.125
  126    H    VAL 114           H        VAL 114 -12.188  -1.890  -0.558
  127    HA   VAL 114           HA       VAL 114 -12.252  -0.922  -3.333
  128    HB   VAL 114           HB       VAL 114 -10.689  -2.826  -3.853
  129   HG11  VAL 114          1HG1      VAL 114  -9.734  -0.672  -1.973
  130   HG12  VAL 114          2HG1      VAL 114  -9.918  -0.535  -3.722
  131   HG13  VAL 114          3HG1      VAL 114  -8.702  -1.621  -3.046
  132   HG21  VAL 114          3HG2      VAL 114 -10.314  -2.880  -0.859
  133   HG22  VAL 114          1HG2      VAL 114  -9.390  -3.796  -2.051
  134   HG23  VAL 114          2HG2      VAL 114 -11.102  -4.139  -1.808
  135    H    TYR 115           H        TYR 115 -13.719  -1.710  -4.602
  136    HA   TYR 115           HA       TYR 115 -15.447  -3.857  -3.872
  137    HB2  TYR 115           2HB      TYR 115 -16.443  -2.183  -5.185
  138    HB3  TYR 115           1HB      TYR 115 -15.088  -2.121  -6.303
  139    HD1  TYR 115           2HD      TYR 115 -17.960  -4.242  -5.254
  140    HD2  TYR 115           1HD      TYR 115 -15.130  -3.341  -8.296
  141    HE1  TYR 115           2HE      TYR 115 -19.173  -5.709  -6.810
  142    HE2  TYR 115           1HE      TYR 115 -16.336  -4.802  -9.861
  143    HH   TYR 115           HH       TYR 115 -19.441  -5.968  -9.272
  144    H    VAL 116           H        VAL 116 -15.375  -5.962  -4.457
  145    HA   VAL 116           HA       VAL 116 -13.248  -6.807  -6.317
  146    HB   VAL 116           HB       VAL 116 -14.466  -8.413  -4.057
  147   HG11  VAL 116          1HG1      VAL 116 -13.789  -9.815  -5.930
  148   HG12  VAL 116          2HG1      VAL 116 -12.710 -10.048  -4.555
  149   HG13  VAL 116          3HG1      VAL 116 -12.190  -9.070  -5.927
  150   HG21  VAL 116          3HG2      VAL 116 -11.752  -7.117  -4.290
  151   HG22  VAL 116          1HG2      VAL 116 -12.251  -8.213  -3.002
  152   HG23  VAL 116          2HG2      VAL 116 -13.047  -6.651  -3.187
  153    H    GLY 117           H        GLY 117 -14.132  -7.266  -8.228
  154    HA2  GLY 117           2HA      GLY 117 -16.758  -8.631  -8.247
  155    HA3  GLY 117           1HA      GLY 117 -16.268  -7.465  -9.469
  156    H    SER 118           H        SER 118 -17.134  -9.786 -10.377
  157    HA   SER 118           HA       SER 118 -16.680 -11.576 -11.683
  158    HB2  SER 118           2HB      SER 118 -15.072  -9.841 -12.680
  159    HB3  SER 118           1HB      SER 118 -13.800 -10.663 -11.784
  160    HG   SER 118           HG       SER 118 -13.730 -11.817 -13.550
  161    H    ILE 119           H        ILE 119 -16.830 -12.188  -9.102
  162    HA   ILE 119           HA       ILE 119 -14.476 -13.564  -8.168
  163    HB   ILE 119           HB       ILE 119 -17.265 -13.553  -7.003
  164   HG12  ILE 119          2HG1      ILE 119 -14.823 -11.911  -6.294
  165   HG13  ILE 119          1HG1      ILE 119 -16.288 -11.307  -7.063
  166   HG21  ILE 119          1HG2      ILE 119 -15.973 -15.480  -6.274
  167   HG22  ILE 119          2HG2      ILE 119 -16.176 -14.333  -4.945
  168   HG23  ILE 119          3HG2      ILE 119 -14.637 -14.425  -5.804
  169   HD11  ILE 119          3HD1      ILE 119 -16.220 -10.757  -4.694
  170   HD12  ILE 119          1HD1      ILE 119 -16.104 -12.471  -4.294
  171   HD13  ILE 119          2HD1      ILE 119 -17.564 -11.840  -5.057
  172    H    TYR 120           H        TYR 120 -14.509 -14.836 -10.222
  173    HA   TYR 120           HA       TYR 120 -14.805 -16.808 -11.361
  174    HB2  TYR 120           2HB      TYR 120 -13.276 -17.170  -9.340
  175    HB3  TYR 120           1HB      TYR 120 -14.637 -18.003  -8.605
  176    HD1  TYR 120           2HD      TYR 120 -15.381 -20.180  -9.479
  177    HD2  TYR 120           1HD      TYR 120 -12.034 -18.155 -11.151
  178    HE1  TYR 120           2HE      TYR 120 -14.679 -22.263 -10.581
  179    HE2  TYR 120           1HE      TYR 120 -11.319 -20.234 -12.249
  180    HH   TYR 120           HH       TYR 120 -13.303 -22.948 -12.548
  181    H    TYR 121           H        TYR 121 -16.161 -18.329  -8.567
  182    HA   TYR 121           HA       TYR 121 -18.894 -18.045  -9.039
  183    HB2  TYR 121           2HB      TYR 121 -18.243 -19.301 -11.143
  184    HB3  TYR 121           1HB      TYR 121 -17.826 -20.666 -10.113
  185    HD1  TYR 121           2HD      TYR 121 -19.591 -21.913  -8.928
  186    HD2  TYR 121           1HD      TYR 121 -20.536 -18.719 -11.579
  187    HE1  TYR 121           2HE      TYR 121 -21.933 -22.666  -8.995
  188    HE2  TYR 121           1HE      TYR 121 -22.876 -19.462 -11.650
  189    HH   TYR 121           HH       TYR 121 -24.201 -21.577  -9.454
  190    H    GLU 122           H        GLU 122 -16.688 -20.748  -8.384
  191    HA   GLU 122           HA       GLU 122 -18.169 -21.429  -5.976
  192    HB2  GLU 122           2HB      GLU 122 -15.852 -22.810  -7.339
  193    HB3  GLU 122           1HB      GLU 122 -16.737 -23.443  -5.959
  194    HG2  GLU 122           2HG      GLU 122 -18.747 -23.612  -7.270
  195    HG3  GLU 122           1HG      GLU 122 -17.953 -22.849  -8.646
  196    H    LEU 123           H        LEU 123 -16.909 -19.014  -5.679
  197    HA   LEU 123           HA       LEU 123 -14.700 -19.665  -3.850
  198    HB2  LEU 123           2HB      LEU 123 -15.079 -17.276  -5.633
  199    HB3  LEU 123           1HB      LEU 123 -14.019 -17.223  -4.238
  200    HG   LEU 123           HG       LEU 123 -13.722 -19.079  -6.605
  201   HD11  LEU 123          1HD1      LEU 123 -12.106 -16.688  -5.729
  202   HD12  LEU 123          2HD1      LEU 123 -13.174 -16.761  -7.132
  203   HD13  LEU 123          3HD1      LEU 123 -11.719 -17.759  -7.076
  204   HD21  LEU 123          3HD2      LEU 123 -12.956 -20.104  -4.521
  205   HD22  LEU 123          1HD2      LEU 123 -11.969 -18.681  -4.182
  206   HD23  LEU 123          2HD2      LEU 123 -11.597 -19.703  -5.573
  207    H    GLY 124           H        GLY 124 -15.072 -19.261  -1.802
  208    HA2  GLY 124           2HA      GLY 124 -17.401 -17.647  -1.079
  209    HA3  GLY 124           1HA      GLY 124 -16.505 -18.716  -0.011
  210    H    GLU 125           H        GLU 125 -17.272 -16.108   0.667
  211    HA   GLU 125           HA       GLU 125 -15.383 -14.108   0.209
  212    HB2  GLU 125           2HB      GLU 125 -17.596 -13.687   1.173
  213    HB3  GLU 125           1HB      GLU 125 -17.133 -14.544   2.637
  214    HG2  GLU 125           2HG      GLU 125 -17.057 -12.114   2.910
  215    HG3  GLU 125           1HG      GLU 125 -15.476 -12.861   3.140
  216    H    ASP 126           H        ASP 126 -15.446 -16.691   2.590
  217    HA   ASP 126           HA       ASP 126 -13.491 -15.791   4.346
  218    HB2  ASP 126           2HB      ASP 126 -13.128 -18.210   4.880
  219    HB3  ASP 126           1HB      ASP 126 -14.818 -17.714   4.912
  220    H    THR 127           H        THR 127 -13.163 -17.263   1.192
  221    HA   THR 127           HA       THR 127 -10.367 -17.828   1.464
  222    HB   THR 127           HB       THR 127 -11.987 -17.654  -1.084
  223    HG1  THR 127           1HG      THR 127 -12.346 -19.275   0.988
  224   HG21  THR 127          3HG2      THR 127 -10.335 -19.268  -1.923
  225   HG22  THR 127          1HG2      THR 127  -9.484 -19.197  -0.380
  226   HG23  THR 127          2HG2      THR 127  -9.558 -17.769  -1.412
  227    H    ILE 128           H        ILE 128 -12.297 -15.254  -0.018
  228    HA   ILE 128           HA       ILE 128 -10.060 -13.891  -1.179
  229    HB   ILE 128           HB       ILE 128 -12.842 -12.870  -0.572
  230   HG12  ILE 128          2HG1      ILE 128 -11.674 -14.015  -3.120
  231   HG13  ILE 128          1HG1      ILE 128 -12.834 -14.825  -2.070
  232   HG21  ILE 128          1HG2      ILE 128 -12.354 -11.153  -2.249
  233   HG22  ILE 128          2HG2      ILE 128 -10.711 -11.774  -2.405
  234   HG23  ILE 128          3HG2      ILE 128 -11.243 -11.059  -0.883
  235   HD11  ILE 128          3HD1      ILE 128 -13.925 -13.896  -4.021
  236   HD12  ILE 128          1HD1      ILE 128 -13.311 -12.293  -3.621
  237   HD13  ILE 128          2HD1      ILE 128 -14.474 -13.080  -2.556
  238    H    ARG 129           H        ARG 129 -12.009 -13.514   1.720
  239    HA   ARG 129           HA       ARG 129 -10.893 -11.260   2.854
  240    HB2  ARG 129           2HB      ARG 129 -12.849 -12.404   3.735
  241    HB3  ARG 129           1HB      ARG 129 -11.873 -13.798   4.167
  242    HG2  ARG 129           2HG      ARG 129 -10.687 -12.471   5.824
  243    HG3  ARG 129           1HG      ARG 129 -11.637 -11.050   5.371
  244    HD2  ARG 129           2HD      ARG 129 -13.681 -12.182   6.028
  245    HD3  ARG 129           1HD      ARG 129 -12.769 -13.635   6.429
  246    HE   ARG 129           HE       ARG 129 -11.839 -11.356   7.882
  247   HH11  ARG 129          1HH1      ARG 129 -14.408 -13.738   7.755
  248   HH12  ARG 129          2HH1      ARG 129 -14.688 -13.720   9.473
  249   HH21  ARG 129          1HH2      ARG 129 -12.227 -11.292  10.116
  250   HH22  ARG 129          2HH2      ARG 129 -13.457 -12.309  10.821
  251    H    GLN 130           H        GLN 130  -9.715 -14.613   2.966
  252    HA   GLN 130           HA       GLN 130  -7.508 -13.952   4.678
  253    HB2  GLN 130           2HB      GLN 130  -8.197 -16.424   3.101
  254    HB3  GLN 130           1HB      GLN 130  -6.722 -16.288   4.052
  255    HG2  GLN 130           2HG      GLN 130  -8.065 -15.891   6.059
  256    HG3  GLN 130           1HG      GLN 130  -9.533 -16.057   5.098
  257   HE21  GLN 130          1HE2      GLN 130 -10.255 -17.797   6.298
  258   HE22  GLN 130          2HE2      GLN 130  -9.544 -19.365   6.184
  259    H    ALA 131           H        ALA 131  -8.058 -13.936   1.259
  260    HA   ALA 131           HA       ALA 131  -5.332 -14.006   0.451
  261    HB1  ALA 131           1HB      ALA 131  -7.190 -14.493  -1.086
  262    HB2  ALA 131           2HB      ALA 131  -6.142 -13.214  -1.699
  263    HB3  ALA 131           3HB      ALA 131  -7.702 -12.808  -0.984
  264    H    PHE 132           H        PHE 132  -7.586 -11.431   1.319
  265    HA   PHE 132           HA       PHE 132  -5.512  -9.416   0.887
  266    HB2  PHE 132           2HB      PHE 132  -8.455  -9.194   1.522
  267    HB3  PHE 132           1HB      PHE 132  -7.374  -7.807   1.432
  268    HD1  PHE 132           2HD      PHE 132  -6.008  -7.598  -0.787
  269    HD2  PHE 132           1HD      PHE 132  -9.592  -9.851  -0.369
  270    HE1  PHE 132           2HE      PHE 132  -6.372  -7.461  -3.217
  271    HE2  PHE 132           1HE      PHE 132  -9.962  -9.716  -2.798
  272    HZ   PHE 132           HZ       PHE 132  -8.351  -8.519  -4.223
  273    H    ALA 133           H        ALA 133  -6.157 -11.455   3.275
  274    HA   ALA 133           HA       ALA 133  -6.373  -9.868   5.585
  275    HB1  ALA 133           1HB      ALA 133  -6.837 -12.260   5.589
  276    HB2  ALA 133           2HB      ALA 133  -5.641 -11.836   6.815
  277    HB3  ALA 133           3HB      ALA 133  -5.129 -12.599   5.308
  278    HA   PRO 134           HA       PRO 134  -1.517  -9.962   5.716
  279    HB2  PRO 134           2HB      PRO 134  -0.258 -10.259   3.327
  280    HB3  PRO 134           1HB      PRO 134  -0.585 -11.603   4.427
  281    HG2  PRO 134           2HG      PRO 134  -2.104 -10.727   2.002
  282    HG3  PRO 134           1HG      PRO 134  -1.658 -12.367   2.509
  283    HD2  PRO 134           2HD      PRO 134  -4.128 -11.374   2.905
  284    HD3  PRO 134           1HD      PRO 134  -3.366 -12.489   4.059
  285    H    PHE 135           H        PHE 135  -3.663  -8.391   3.640
  286    HA   PHE 135           HA       PHE 135  -1.786  -6.416   2.694
  287    HB2  PHE 135           2HB      PHE 135  -4.778  -6.662   2.448
  288    HB3  PHE 135           1HB      PHE 135  -3.892  -5.264   1.853
  289    HD1  PHE 135           1HD      PHE 135  -3.185  -8.922   1.739
  290    HD2  PHE 135           2HD      PHE 135  -3.825  -5.327  -0.443
  291    HE1  PHE 135           1HE      PHE 135  -2.707 -10.116  -0.346
  292    HE2  PHE 135           2HE      PHE 135  -3.347  -6.520  -2.543
  293    HZ   PHE 135           HZ       PHE 135  -2.788  -8.916  -2.498
  294    H    GLY 136           H        GLY 136  -4.736  -6.128   4.713
  295    HA2  GLY 136           2HA      GLY 136  -3.305  -4.575   6.664
  296    HA3  GLY 136           1HA      GLY 136  -4.400  -3.611   5.684
  297    HA   PRO 137           HA       PRO 137  -6.586  -5.641   9.427
  298    HB2  PRO 137           2HB      PRO 137  -7.185  -2.804  10.029
  299    HB3  PRO 137           1HB      PRO 137  -6.671  -4.099  11.115
  300    HG2  PRO 137           2HG      PRO 137  -4.998  -2.138  10.407
  301    HG3  PRO 137           1HG      PRO 137  -4.431  -3.805  10.625
  302    HD2  PRO 137           2HD      PRO 137  -4.987  -2.305   8.098
  303    HD3  PRO 137           1HD      PRO 137  -3.681  -3.451   8.465
  304    H    ILE 138           H        ILE 138  -8.593  -6.270   9.024
  305    HA   ILE 138           HA       ILE 138 -10.084  -5.038   6.882
  306    HB   ILE 138           HB       ILE 138 -10.828  -7.394   8.623
  307   HG12  ILE 138          2HG1      ILE 138  -8.736  -7.784   7.380
  308   HG13  ILE 138          1HG1      ILE 138 -10.042  -8.795   6.775
  309   HG21  ILE 138          1HG2      ILE 138 -12.761  -6.407   7.557
  310   HG22  ILE 138          2HG2      ILE 138 -12.380  -7.952   6.796
  311   HG23  ILE 138          3HG2      ILE 138 -11.948  -6.442   5.992
  312   HD11  ILE 138          3HD1      ILE 138  -9.034  -6.262   5.507
  313   HD12  ILE 138          1HD1      ILE 138 -10.346  -7.267   4.896
  314   HD13  ILE 138          2HD1      ILE 138  -8.703  -7.906   4.962
  315    H    LYS 139           H        LYS 139 -11.449  -3.450   7.172
  316    HA   LYS 139           HA       LYS 139 -12.470  -2.802   9.815
  317    HB2  LYS 139           2HB      LYS 139 -11.580  -1.030   8.349
  318    HB3  LYS 139           1HB      LYS 139 -12.805  -1.409   7.150
  319    HG2  LYS 139           2HG      LYS 139 -13.401   0.576   8.403
  320    HG3  LYS 139           1HG      LYS 139 -14.552  -0.726   8.719
  321    HD2  LYS 139           2HD      LYS 139 -13.644  -1.149  10.849
  322    HD3  LYS 139           1HD      LYS 139 -12.194  -0.205  10.508
  323    HE2  LYS 139           2HE      LYS 139 -13.628   1.823  10.374
  324    HE3  LYS 139           1HE      LYS 139 -14.993   0.835  10.897
  325    HZ1  LYS 139           3HZ      LYS 139 -13.933   2.034  12.740
  326    HZ2  LYS 139           1HZ      LYS 139 -12.477   1.211  12.439
  327    HZ3  LYS 139           2HZ      LYS 139 -13.853   0.356  12.944
  328    H    SER 140           H        SER 140 -13.788  -3.398   6.571
  329    HA   SER 140           HA       SER 140 -16.175  -4.582   7.754
  330    HB2  SER 140           2HB      SER 140 -16.398  -2.413   5.655
  331    HB3  SER 140           1HB      SER 140 -17.708  -3.192   6.539
  332    HG   SER 140           HG       SER 140 -16.136  -1.065   7.240
  333    H    ILE 141           H        ILE 141 -17.229  -6.040   6.347
  334    HA   ILE 141           HA       ILE 141 -16.228  -6.173   3.591
  335    HB   ILE 141           HB       ILE 141 -16.598  -8.564   5.404
  336   HG12  ILE 141          2HG1      ILE 141 -14.192  -7.519   3.892
  337   HG13  ILE 141          1HG1      ILE 141 -14.418  -7.480   5.636
  338   HG21  ILE 141          1HG2      ILE 141 -16.070  -8.492   2.435
  339   HG22  ILE 141          2HG2      ILE 141 -17.564  -9.014   3.216
  340   HG23  ILE 141          3HG2      ILE 141 -16.078  -9.937   3.444
  341   HD11  ILE 141          3HD1      ILE 141 -12.909  -9.260   5.001
  342   HD12  ILE 141          1HD1      ILE 141 -14.138  -9.953   3.942
  343   HD13  ILE 141          2HD1      ILE 141 -14.390  -9.925   5.688
  344    H    ASP 142           H        ASP 142 -17.947  -5.548   2.482
  345    HA   ASP 142           HA       ASP 142 -20.598  -6.398   3.353
  346    HB2  ASP 142           2HB      ASP 142 -19.636  -4.366   1.354
  347    HB3  ASP 142           1HB      ASP 142 -21.304  -4.931   1.332
  348    H    MET 143           H        MET 143 -20.710  -8.495   2.862
  349    HA   MET 143           HA       MET 143 -20.761  -9.157  -0.003
  350    HB2  MET 143           2HB      MET 143 -18.931 -10.390   0.887
  351    HB3  MET 143           1HB      MET 143 -19.825 -10.817   2.338
  352    HG2  MET 143           2HG      MET 143 -19.598 -12.731   0.882
  353    HG3  MET 143           1HG      MET 143 -21.287 -12.258   1.021
  354    HE1  MET 143           3HE      MET 143 -18.620 -11.780  -2.693
  355    HE2  MET 143           1HE      MET 143 -18.258 -12.808  -1.308
  356    HE3  MET 143           2HE      MET 143 -18.219 -11.053  -1.136
  357    H    SER 144           H        SER 144 -22.921  -8.781  -0.268
  358    HA   SER 144           HA       SER 144 -24.845  -9.903   1.573
  359    HB2  SER 144           2HB      SER 144 -25.057  -7.665   0.277
  360    HB3  SER 144           1HB      SER 144 -25.518  -8.674  -1.095
  361    HG   SER 144           HG       SER 144 -26.787  -8.560   1.447
  362    H    TRP 145           H        TRP 145 -24.340 -12.102   1.374
  363    HA   TRP 145           HA       TRP 145 -25.413 -13.337  -1.054
  364    HB2  TRP 145           2HB      TRP 145 -23.621 -14.855  -1.270
  365    HB3  TRP 145           1HB      TRP 145 -22.863 -13.291  -1.021
  366    HD1  TRP 145           HD       TRP 145 -23.172 -13.405   2.279
  367    HE1  TRP 145           1HE      TRP 145 -21.534 -14.932   3.561
  368    HE3  TRP 145           3HE      TRP 145 -21.722 -16.456  -1.563
  369    HZ2  TRP 145           2HZ      TRP 145 -19.848 -17.114   3.007
  370    HZ3  TRP 145           3HZ      TRP 145 -20.084 -18.232  -1.101
  371    HH2  TRP 145           HH       TRP 145 -19.167 -18.552   1.134
  372    H    ASP 146           H        ASP 146 -26.053 -15.602  -0.714
  373    HA   ASP 146           HA       ASP 146 -27.247 -15.883   1.927
  374    HB2  ASP 146           2HB      ASP 146 -28.623 -16.229  -0.125
  375    HB3  ASP 146           1HB      ASP 146 -27.611 -17.614  -0.529
  376    H    SER 147           H        SER 147 -25.860 -16.693   3.368
  377    HA   SER 147           HA       SER 147 -23.638 -18.309   2.714
  378    HB2  SER 147           2HB      SER 147 -24.908 -17.976   5.437
  379    HB3  SER 147           1HB      SER 147 -23.230 -18.393   5.082
  380    HG   SER 147           HG       SER 147 -22.804 -16.348   4.893
  381    H    VAL 148           H        VAL 148 -26.932 -19.053   3.471
  382    HA   VAL 148           HA       VAL 148 -26.557 -21.733   4.329
  383    HB   VAL 148           HB       VAL 148 -29.001 -20.559   2.987
  384   HG11  VAL 148          1HG1      VAL 148 -30.217 -22.306   4.207
  385   HG12  VAL 148          2HG1      VAL 148 -28.686 -22.939   4.816
  386   HG13  VAL 148          3HG1      VAL 148 -29.039 -22.991   3.088
  387   HG21  VAL 148          3HG2      VAL 148 -28.364 -19.208   4.905
  388   HG22  VAL 148          1HG2      VAL 148 -28.270 -20.650   5.912
  389   HG23  VAL 148          2HG2      VAL 148 -29.825 -20.130   5.261
  390    H    THR 149           H        THR 149 -26.945 -20.219   1.185
  391    HA   THR 149           HA       THR 149 -26.788 -22.826  -0.135
  392    HB   THR 149           HB       THR 149 -26.984 -20.138  -1.498
  393    HG1  THR 149           1HG      THR 149 -28.727 -20.279  -0.049
  394   HG21  THR 149          3HG2      THR 149 -28.029 -21.429  -3.287
  395   HG22  THR 149          1HG2      THR 149 -27.892 -22.902  -2.326
  396   HG23  THR 149          2HG2      THR 149 -26.440 -22.089  -2.906
  397    H    MET 150           H        MET 150 -24.802 -20.352   0.936
  398    HA   MET 150           HA       MET 150 -22.634 -19.775   0.706
  399    HB2  MET 150           2HB      MET 150 -22.397 -22.239   1.188
  400    HB3  MET 150           1HB      MET 150 -22.251 -22.502  -0.545
  401    HG2  MET 150           2HG      MET 150 -20.252 -21.087  -0.582
  402    HG3  MET 150           1HG      MET 150 -20.402 -20.841   1.156
  403    HE1  MET 150           3HE      MET 150 -21.391 -23.723   2.079
  404    HE2  MET 150           1HE      MET 150 -20.152 -22.827   2.955
  405    HE3  MET 150           2HE      MET 150 -19.867 -24.508   2.492
  406    H    LYS 151           H        LYS 151 -24.443 -19.047  -1.355
  407    HA   LYS 151           HA       LYS 151 -22.558 -18.793  -3.602
  408    HB2  LYS 151           2HB      LYS 151 -25.573 -19.039  -3.780
  409    HB3  LYS 151           1HB      LYS 151 -24.497 -18.740  -5.137
  410    HG2  LYS 151           2HG      LYS 151 -24.553 -21.224  -3.430
  411    HG3  LYS 151           1HG      LYS 151 -25.193 -21.064  -5.067
  412    HD2  LYS 151           2HD      LYS 151 -22.949 -20.603  -5.909
  413    HD3  LYS 151           1HD      LYS 151 -22.302 -20.718  -4.272
  414    HE2  LYS 151           2HE      LYS 151 -23.673 -22.941  -5.780
  415    HE3  LYS 151           1HE      LYS 151 -21.931 -22.774  -5.559
  416    HZ1  LYS 151           3HZ      LYS 151 -23.903 -23.095  -3.358
  417    HZ2  LYS 151           1HZ      LYS 151 -22.220 -23.016  -3.188
  418    HZ3  LYS 151           2HZ      LYS 151 -22.928 -24.332  -3.980
  419    H    HIS 152           H        HIS 152 -22.501 -16.752  -4.596
  420    HA   HIS 152           HA       HIS 152 -23.605 -14.674  -2.846
  421    HB2  HIS 152           2HB      HIS 152 -21.797 -13.201  -3.691
  422    HB3  HIS 152           1HB      HIS 152 -21.196 -14.624  -2.853
  423    HD1  HIS 152           1HD      HIS 152 -21.264 -12.960  -6.190
  424    HD2  HIS 152           2HD      HIS 152 -19.774 -16.445  -4.472
  425    HE1  HIS 152           1HE      HIS 152 -19.640 -13.905  -7.866
  426    HE2  HIS 152           2HE      HIS 152 -18.870 -16.081  -6.869
  427    H    LYS 153           H        LYS 153 -25.366 -13.776  -3.588
  428    HA   LYS 153           HA       LYS 153 -25.997 -13.649  -6.382
  429    HB2  LYS 153           2HB      LYS 153 -27.972 -12.318  -5.614
  430    HB3  LYS 153           1HB      LYS 153 -27.827 -13.889  -4.838
  431    HG2  LYS 153           2HG      LYS 153 -27.003 -12.891  -2.824
  432    HG3  LYS 153           1HG      LYS 153 -26.894 -11.308  -3.596
  433    HD2  LYS 153           2HD      LYS 153 -29.471 -12.836  -3.241
  434    HD3  LYS 153           1HD      LYS 153 -28.887 -11.611  -2.114
  435    HE2  LYS 153           2HE      LYS 153 -28.905  -9.950  -3.919
  436    HE3  LYS 153           1HE      LYS 153 -29.494 -11.176  -5.038
  437    HZ1  LYS 153           3HZ      LYS 153 -30.943 -10.290  -2.599
  438    HZ2  LYS 153           1HZ      LYS 153 -31.521 -11.352  -3.789
  439    HZ3  LYS 153           2HZ      LYS 153 -31.252  -9.722  -4.165
  440    H    GLY 154           H        GLY 154 -24.212 -11.760  -4.226
  441    HA2  GLY 154           2HA      GLY 154 -24.119  -9.582  -6.209
  442    HA3  GLY 154           1HA      GLY 154 -24.029  -9.281  -4.478
  443    H    PHE 155           H        PHE 155 -22.015  -8.277  -4.701
  444    HA   PHE 155           HA       PHE 155 -19.796 -10.152  -5.079
  445    HB2  PHE 155           2HB      PHE 155 -20.002  -7.352  -6.192
  446    HB3  PHE 155           1HB      PHE 155 -18.491  -8.252  -6.099
  447    HD1  PHE 155           2HD      PHE 155 -18.343 -10.470  -7.309
  448    HD2  PHE 155           1HD      PHE 155 -21.467  -7.661  -7.992
  449    HE1  PHE 155           2HE      PHE 155 -18.857 -11.567  -9.449
  450    HE2  PHE 155           1HE      PHE 155 -21.991  -8.758 -10.132
  451    HZ   PHE 155           HZ       PHE 155 -20.684 -10.714 -10.863
  452    H    ALA 156           H        ALA 156 -17.680  -8.841  -4.274
  453    HA   ALA 156           HA       ALA 156 -18.391  -8.421  -1.465
  454    HB1  ALA 156           1HB      ALA 156 -16.107  -9.084  -0.964
  455    HB2  ALA 156           2HB      ALA 156 -15.740  -9.167  -2.687
  456    HB3  ALA 156           3HB      ALA 156 -16.900 -10.291  -1.977
  457    H    PHE 157           H        PHE 157 -17.961  -6.593  -0.412
  458    HA   PHE 157           HA       PHE 157 -16.068  -4.690  -1.638
  459    HB2  PHE 157           2HB      PHE 157 -18.371  -4.123   0.250
  460    HB3  PHE 157           1HB      PHE 157 -17.223  -2.925  -0.330
  461    HD1  PHE 157           1HD      PHE 157 -20.082  -5.030  -1.212
  462    HD2  PHE 157           2HD      PHE 157 -17.353  -2.058  -2.565
  463    HE1  PHE 157           1HE      PHE 157 -21.541  -4.575  -3.140
  464    HE2  PHE 157           2HE      PHE 157 -18.805  -1.597  -4.496
  465    HZ   PHE 157           HZ       PHE 157 -20.904  -2.856  -4.786
  466    H    VAL 158           H        VAL 158 -14.155  -5.052  -0.644
  467    HA   VAL 158           HA       VAL 158 -14.217  -5.583   2.232
  468    HB   VAL 158           HB       VAL 158 -12.989  -7.283   1.133
  469   HG11  VAL 158          1HG1      VAL 158 -12.545  -6.153  -0.977
  470   HG12  VAL 158          2HG1      VAL 158 -11.090  -6.905  -0.326
  471   HG13  VAL 158          3HG1      VAL 158 -11.316  -5.161  -0.192
  472   HG21  VAL 158          3HG2      VAL 158 -11.047  -5.343   2.371
  473   HG22  VAL 158          1HG2      VAL 158 -10.750  -7.061   2.108
  474   HG23  VAL 158          2HG2      VAL 158 -12.017  -6.545   3.223
  475    H    GLU 159           H        GLU 159 -13.679  -4.155   3.617
  476    HA   GLU 159           HA       GLU 159 -12.508  -1.613   2.696
  477    HB2  GLU 159           2HB      GLU 159 -14.888  -1.490   3.303
  478    HB3  GLU 159           1HB      GLU 159 -14.530  -2.168   4.881
  479    HG2  GLU 159           2HG      GLU 159 -13.243  -0.188   5.454
  480    HG3  GLU 159           1HG      GLU 159 -13.558   0.486   3.852
  481    H    TYR 160           H        TYR 160 -10.793  -0.811   3.805
  482    HA   TYR 160           HA       TYR 160  -9.815  -2.376   6.116
  483    HB2  TYR 160           2HB      TYR 160  -8.145  -0.731   4.201
  484    HB3  TYR 160           1HB      TYR 160  -7.562  -1.833   5.440
  485    HD1  TYR 160           1HD      TYR 160  -7.665  -4.267   5.087
  486    HD2  TYR 160           2HD      TYR 160  -8.916  -1.538   2.072
  487    HE1  TYR 160           1HE      TYR 160  -7.567  -6.071   3.415
  488    HE2  TYR 160           2HE      TYR 160  -8.826  -3.332   0.400
  489    HH   TYR 160           HH       TYR 160  -7.621  -5.516   0.117
  490    H    GLU 161           H        GLU 161  -8.524  -1.109   7.695
  491    HA   GLU 161           HA       GLU 161  -9.448   1.660   7.895
  492    HB2  GLU 161           2HB      GLU 161  -7.907  -0.041   9.869
  493    HB3  GLU 161           1HB      GLU 161  -8.383   1.628  10.152
  494    HG2  GLU 161           2HG      GLU 161 -10.768   0.835   9.743
  495    HG3  GLU 161           1HG      GLU 161 -10.122  -0.797   9.904
  496    H    VAL 162           H        VAL 162  -7.245   0.260   6.195
  497    HA   VAL 162           HA       VAL 162  -5.308   2.439   6.510
  498    HB   VAL 162           HB       VAL 162  -3.512   0.843   5.739
  499   HG11  VAL 162          1HG1      VAL 162  -4.827   0.280   8.393
  500   HG12  VAL 162          2HG1      VAL 162  -3.641   1.539   8.053
  501   HG13  VAL 162          3HG1      VAL 162  -3.175  -0.159   7.964
  502   HG21  VAL 162          3HG2      VAL 162  -4.957  -0.924   4.854
  503   HG22  VAL 162          1HG2      VAL 162  -5.558  -1.251   6.479
  504   HG23  VAL 162          2HG2      VAL 162  -3.864  -1.552   6.088
  505    HA   PRO 163           HA       PRO 163  -6.594   2.997   2.222
  506    HB2  PRO 163           2HB      PRO 163  -4.882   5.126   1.829
  507    HB3  PRO 163           1HB      PRO 163  -6.503   5.270   2.513
  508    HG2  PRO 163           2HG      PRO 163  -3.863   5.172   3.903
  509    HG3  PRO 163           1HG      PRO 163  -5.285   6.169   4.261
  510    HD2  PRO 163           2HD      PRO 163  -4.685   3.981   5.703
  511    HD3  PRO 163           1HD      PRO 163  -6.365   4.454   5.369
  512    H    GLU 164           H        GLU 164  -3.455   2.500   3.571
  513    HA   GLU 164           HA       GLU 164  -1.856   2.344   1.288
  514    HB2  GLU 164           2HB      GLU 164  -1.649   0.796   3.880
  515    HB3  GLU 164           1HB      GLU 164  -0.382   0.891   2.670
  516    HG2  GLU 164           2HG      GLU 164   0.124   2.386   4.466
  517    HG3  GLU 164           1HG      GLU 164  -0.267   3.326   3.028
  518    H    ALA 165           H        ALA 165  -3.163  -0.416   3.141
  519    HA   ALA 165           HA       ALA 165  -2.679  -2.380   1.250
  520    HB1  ALA 165           1HB      ALA 165  -3.268  -2.835   3.577
  521    HB2  ALA 165           2HB      ALA 165  -4.306  -3.721   2.460
  522    HB3  ALA 165           3HB      ALA 165  -4.911  -2.275   3.268
  523    H    ALA 166           H        ALA 166  -5.338  -0.120   1.514
  524    HA   ALA 166           HA       ALA 166  -7.157  -1.470  -0.164
  525    HB1  ALA 166           1HB      ALA 166  -7.818   0.304   1.388
  526    HB2  ALA 166           2HB      ALA 166  -8.357   0.635  -0.259
  527    HB3  ALA 166           3HB      ALA 166  -6.958   1.483   0.396
  528    H    GLN 167           H        GLN 167  -4.907   1.230  -0.889
  529    HA   GLN 167           HA       GLN 167  -5.587   1.206  -3.659
  530    HB2  GLN 167           2HB      GLN 167  -4.709   3.225  -2.562
  531    HB3  GLN 167           1HB      GLN 167  -3.168   2.414  -2.308
  532    HG2  GLN 167           2HG      GLN 167  -2.809   2.268  -4.694
  533    HG3  GLN 167           1HG      GLN 167  -4.395   2.970  -5.001
  534   HE21  GLN 167          1HE2      GLN 167  -1.730   3.878  -5.805
  535   HE22  GLN 167          2HE2      GLN 167  -1.588   5.486  -5.188
  536    H    LEU 168           H        LEU 168  -3.079  -0.313  -1.719
  537    HA   LEU 168           HA       LEU 168  -1.509  -1.321  -3.823
  538    HB2  LEU 168           2HB      LEU 168  -0.858  -1.338  -1.420
  539    HB3  LEU 168           1HB      LEU 168  -2.042  -2.595  -1.128
  540    HG   LEU 168           HG       LEU 168   0.180  -3.030  -3.110
  541   HD11  LEU 168          1HD1      LEU 168   0.309  -3.556  -0.146
  542   HD12  LEU 168          2HD1      LEU 168   1.212  -2.305  -1.005
  543   HD13  LEU 168          3HD1      LEU 168   1.520  -4.008  -1.347
  544   HD21  LEU 168          3HD2      LEU 168  -0.157  -5.366  -2.509
  545   HD22  LEU 168          1HD2      LEU 168  -1.664  -4.640  -3.064
  546   HD23  LEU 168          2HD2      LEU 168  -1.393  -4.898  -1.341
  547    H    ALA 169           H        ALA 169  -4.271  -2.742  -2.090
  548    HA   ALA 169           HA       ALA 169  -4.440  -5.121  -3.563
  549    HB1  ALA 169           1HB      ALA 169  -6.700  -5.305  -2.693
  550    HB2  ALA 169           2HB      ALA 169  -6.689  -3.597  -2.251
  551    HB3  ALA 169           3HB      ALA 169  -5.608  -4.725  -1.433
  552    H    LEU 170           H        LEU 170  -5.852  -1.937  -4.101
  553    HA   LEU 170           HA       LEU 170  -7.507  -2.542  -6.267
  554    HB2  LEU 170           2HB      LEU 170  -7.324  -0.387  -4.916
  555    HB3  LEU 170           1HB      LEU 170  -5.953   0.023  -5.924
  556    HG   LEU 170           HG       LEU 170  -8.683  -0.525  -7.079
  557   HD11  LEU 170          1HD1      LEU 170  -9.011   1.901  -7.121
  558   HD12  LEU 170          2HD1      LEU 170  -7.519   2.117  -6.207
  559   HD13  LEU 170          3HD1      LEU 170  -8.892   1.291  -5.471
  560   HD21  LEU 170          3HD2      LEU 170  -7.842   0.803  -8.951
  561   HD22  LEU 170          1HD2      LEU 170  -6.813  -0.599  -8.654
  562   HD23  LEU 170          2HD2      LEU 170  -6.298   1.002  -8.123
  563    H    GLU 171           H        GLU 171  -4.143  -1.359  -6.279
  564    HA   GLU 171           HA       GLU 171  -3.977  -1.433  -9.135
  565    HB2  GLU 171           2HB      GLU 171  -1.929  -1.007  -6.964
  566    HB3  GLU 171           1HB      GLU 171  -1.538  -0.942  -8.676
  567    HG2  GLU 171           2HG      GLU 171  -3.632   0.794  -7.405
  568    HG3  GLU 171           1HG      GLU 171  -1.937   1.262  -7.556
  569    H    GLN 172           H        GLN 172  -2.686  -3.476  -6.529
  570    HA   GLN 172           HA       GLN 172  -1.074  -4.906  -8.485
  571    HB2  GLN 172           2HB      GLN 172  -1.106  -5.177  -5.481
  572    HB3  GLN 172           1HB      GLN 172   0.092  -5.846  -6.581
  573    HG2  GLN 172           2HG      GLN 172  -0.427  -2.922  -6.080
  574    HG3  GLN 172           1HG      GLN 172   0.940  -3.860  -5.485
  575   HE21  GLN 172          1HE2      GLN 172   2.579  -4.431  -6.894
  576   HE22  GLN 172          2HE2      GLN 172   2.760  -3.702  -8.449
  577    H    MET 173           H        MET 173  -4.144  -5.289  -7.331
  578    HA   MET 173           HA       MET 173  -3.949  -8.218  -7.648
  579    HB2  MET 173           2HB      MET 173  -4.752  -7.482  -5.412
  580    HB3  MET 173           1HB      MET 173  -6.125  -6.706  -6.193
  581    HG2  MET 173           2HG      MET 173  -6.804  -8.824  -5.303
  582    HG3  MET 173           1HG      MET 173  -6.827  -8.904  -7.064
  583    HE1  MET 173           3HE      MET 173  -5.020  -9.992  -3.781
  584    HE2  MET 173           1HE      MET 173  -3.737  -9.103  -4.596
  585    HE3  MET 173           2HE      MET 173  -3.605 -10.849  -4.389
  586    H    ASN 174           H        ASN 174  -5.667  -5.306  -8.612
  587    HA   ASN 174           HA       ASN 174  -7.620  -6.588 -10.236
  588    HB2  ASN 174           2HB      ASN 174  -7.824  -4.247  -9.439
  589    HB3  ASN 174           1HB      ASN 174  -6.474  -3.792 -10.471
  590   HD21  ASN 174          1HD2      ASN 174  -6.776  -3.670 -12.690
  591   HD22  ASN 174          2HD2      ASN 174  -8.346  -3.630 -13.406
  592    H    SER 175           H        SER 175  -4.294  -5.777 -10.669
  593    HA   SER 175           HA       SER 175  -4.407  -6.002 -13.562
  594    HB2  SER 175           2HB      SER 175  -1.999  -5.530 -11.794
  595    HB3  SER 175           1HB      SER 175  -2.112  -5.256 -13.533
  596    HG   SER 175           HG       SER 175  -2.952  -3.680 -11.441
  597    H    VAL 176           H        VAL 176  -4.714  -8.340 -11.526
  598    HA   VAL 176           HA       VAL 176  -2.910 -10.111 -13.009
  599    HB   VAL 176           HB       VAL 176  -1.873  -9.655 -10.796
  600   HG11  VAL 176          1HG1      VAL 176  -3.896  -9.333  -9.483
  601   HG12  VAL 176          2HG1      VAL 176  -2.851 -10.563  -8.769
  602   HG13  VAL 176          3HG1      VAL 176  -4.292 -11.043  -9.666
  603   HG21  VAL 176          3HG2      VAL 176  -1.443 -11.982 -10.197
  604   HG22  VAL 176          1HG2      VAL 176  -1.411 -11.744 -11.945
  605   HG23  VAL 176          2HG2      VAL 176  -2.815 -12.491 -11.183
  606    H    MET 177           H        MET 177  -3.710 -12.131 -13.445
  607    HA   MET 177           HA       MET 177  -6.584 -12.381 -13.274
  608    HB2  MET 177           2HB      MET 177  -4.490 -14.161 -14.546
  609    HB3  MET 177           1HB      MET 177  -6.227 -14.402 -14.681
  610    HG2  MET 177           2HG      MET 177  -6.471 -12.314 -15.854
  611    HG3  MET 177           1HG      MET 177  -4.766 -11.944 -15.618
  612    HE1  MET 177           3HE      MET 177  -6.350 -15.434 -16.526
  613    HE2  MET 177           1HE      MET 177  -6.287 -15.392 -18.288
  614    HE3  MET 177           2HE      MET 177  -7.356 -14.292 -17.416
  615    H    LEU 178           H        LEU 178  -7.250 -12.909 -11.310
  616    HA   LEU 178           HA       LEU 178  -5.947 -14.448  -9.392
  617    HB2  LEU 178           2HB      LEU 178  -8.043 -12.881  -9.282
  618    HB3  LEU 178           1HB      LEU 178  -8.941 -14.350  -9.588
  619    HG   LEU 178           HG       LEU 178  -8.851 -13.728  -7.195
  620   HD11  LEU 178          1HD1      LEU 178  -8.267 -15.914  -6.311
  621   HD12  LEU 178          2HD1      LEU 178  -7.439 -16.314  -7.815
  622   HD13  LEU 178          3HD1      LEU 178  -9.184 -16.064  -7.813
  623   HD21  LEU 178          3HD2      LEU 178  -6.779 -13.980  -5.944
  624   HD22  LEU 178          1HD2      LEU 178  -6.632 -12.720  -7.170
  625   HD23  LEU 178          2HD2      LEU 178  -5.905 -14.303  -7.442
  626    H    GLY 179           H        GLY 179  -8.639 -15.428 -11.532
  627    HA2  GLY 179           2HA      GLY 179  -7.543 -18.127 -11.636
  628    HA3  GLY 179           1HA      GLY 179  -9.125 -17.965 -10.888
  629    H    GLY 180           H        GLY 180  -7.371 -17.058 -13.850
  630    HA2  GLY 180           2HA      GLY 180  -8.013 -17.396 -16.055
  631    HA3  GLY 180           1HA      GLY 180  -9.500 -18.134 -15.481
  632    H    ARG 181           H        ARG 181 -10.377 -15.956 -13.876
  633    HA   ARG 181           HA       ARG 181 -11.294 -14.191 -16.019
  634    HB2  ARG 181           2HB      ARG 181 -12.376 -14.635 -13.227
  635    HB3  ARG 181           1HB      ARG 181 -13.027 -13.471 -14.369
  636    HG2  ARG 181           2HG      ARG 181 -14.447 -15.304 -14.530
  637    HG3  ARG 181           1HG      ARG 181 -13.387 -15.453 -15.930
  638    HD2  ARG 181           2HD      ARG 181 -11.984 -17.027 -14.589
  639    HD3  ARG 181           1HD      ARG 181 -13.225 -16.971 -13.337
  640    HE   ARG 181           HE       ARG 181 -14.697 -17.694 -15.416
  641   HH11  ARG 181          1HH1      ARG 181 -11.554 -18.832 -14.365
  642   HH12  ARG 181          2HH1      ARG 181 -11.738 -20.413 -15.070
  643   HH21  ARG 181          1HH2      ARG 181 -14.956 -19.795 -16.328
  644   HH22  ARG 181          2HH2      ARG 181 -13.679 -20.959 -16.166
  645    H    ASN 182           H        ASN 182 -10.805 -12.085 -16.084
  646    HA   ASN 182           HA       ASN 182  -8.991 -10.940 -14.179
  647    HB2  ASN 182           2HB      ASN 182 -10.497  -9.831 -16.545
  648    HB3  ASN 182           1HB      ASN 182  -9.576  -8.784 -15.473
  649   HD21  ASN 182          1HD2      ASN 182  -9.415 -11.337 -17.825
  650   HD22  ASN 182          2HD2      ASN 182  -7.718 -11.183 -18.160
  651    H    ILE 183           H        ILE 183  -9.551 -10.190 -12.282
  652    HA   ILE 183           HA       ILE 183 -12.339  -9.797 -11.635
  653    HB   ILE 183           HB       ILE 183 -11.489  -9.406  -9.323
  654   HG12  ILE 183          2HG1      ILE 183  -8.808 -10.065 -10.575
  655   HG13  ILE 183          1HG1      ILE 183  -9.280  -8.502  -9.916
  656   HG21  ILE 183          1HG2      ILE 183 -10.801 -11.738  -8.948
  657   HG22  ILE 183          2HG2      ILE 183 -10.575 -11.936 -10.686
  658   HG23  ILE 183          3HG2      ILE 183 -12.183 -11.615 -10.037
  659   HD11  ILE 183          3HD1      ILE 183  -7.851  -9.743  -8.382
  660   HD12  ILE 183          1HD1      ILE 183  -9.026 -11.058  -8.351
  661   HD13  ILE 183          2HD1      ILE 183  -9.456  -9.477  -7.698
  662    H    LYS 184           H        LYS 184 -13.139  -7.895 -10.597
  663    HA   LYS 184           HA       LYS 184 -11.774  -5.438 -11.463
  664    HB2  LYS 184           2HB      LYS 184 -14.657  -6.013 -10.776
  665    HB3  LYS 184           1HB      LYS 184 -14.036  -4.378 -10.928
  666    HG2  LYS 184           2HG      LYS 184 -13.427  -4.818 -13.247
  667    HG3  LYS 184           1HG      LYS 184 -14.038  -6.466 -13.095
  668    HD2  LYS 184           2HD      LYS 184 -15.711  -3.995 -12.652
  669    HD3  LYS 184           1HD      LYS 184 -15.630  -4.871 -14.181
  670    HE2  LYS 184           2HE      LYS 184 -16.424  -6.155 -11.579
  671    HE3  LYS 184           1HE      LYS 184 -17.583  -5.437 -12.696
  672    HZ1  LYS 184           3HZ      LYS 184 -15.677  -7.574 -13.482
  673    HZ2  LYS 184           1HZ      LYS 184 -17.007  -6.994 -14.363
  674    HZ3  LYS 184           2HZ      LYS 184 -17.256  -7.882 -12.938
  675    H    VAL 185           H        VAL 185 -10.533  -4.620  -9.899
  676    HA   VAL 185           HA       VAL 185 -11.615  -4.636  -7.154
  677    HB   VAL 185           HB       VAL 185  -8.689  -4.671  -7.920
  678   HG11  VAL 185          1HG1      VAL 185  -9.131  -3.502  -5.823
  679   HG12  VAL 185          2HG1      VAL 185  -8.299  -5.028  -5.532
  680   HG13  VAL 185          3HG1      VAL 185 -10.031  -4.896  -5.226
  681   HG21  VAL 185          3HG2      VAL 185  -9.763  -6.810  -8.422
  682   HG22  VAL 185          1HG2      VAL 185 -10.396  -6.882  -6.777
  683   HG23  VAL 185          2HG2      VAL 185  -8.656  -6.956  -7.055
  684    H    GLY 186           H        GLY 186 -11.963  -2.697  -6.289
  685    HA2  GLY 186           2HA      GLY 186 -10.974  -0.561  -5.657
  686    HA3  GLY 186           1HA      GLY 186 -10.354  -0.436  -7.294
  687    H    ARG 187           H        ARG 187 -11.509   0.601  -8.786
  688    HA   ARG 187           HA       ARG 187 -13.113   1.837  -9.764
  689    HB2  ARG 187           2HB      ARG 187 -14.725  -0.124  -8.248
  690    HB3  ARG 187           1HB      ARG 187 -15.566   1.324  -8.785
  691    HG2  ARG 187           2HG      ARG 187 -14.031  -0.576 -10.550
  692    HG3  ARG 187           1HG      ARG 187 -15.788  -0.478 -10.406
  693    HD2  ARG 187           2HD      ARG 187 -15.667   1.881 -11.165
  694    HD3  ARG 187           1HD      ARG 187 -13.935   1.680 -11.411
  695    HE   ARG 187           HE       ARG 187 -15.606  -0.217 -12.830
  696   HH11  ARG 187          1HH1      ARG 187 -13.958   2.880 -12.916
  697   HH12  ARG 187          2HH1      ARG 187 -13.914   2.953 -14.654
  698   HH21  ARG 187          1HH2      ARG 187 -15.586  -0.110 -15.104
  699   HH22  ARG 187          2HH2      ARG 187 -14.847   1.248 -15.905
  700    HA   PRO 188           HA       PRO 188 -13.286   4.956  -6.377
  701    HB2  PRO 188           2HB      PRO 188 -11.852   6.611  -8.312
  702    HB3  PRO 188           1HB      PRO 188 -11.401   6.194  -6.658
  703    HG2  PRO 188           2HG      PRO 188 -10.068   5.234  -8.806
  704    HG3  PRO 188           1HG      PRO 188 -10.247   4.311  -7.304
  705    HD2  PRO 188           2HD      PRO 188 -11.780   4.064  -9.871
  706    HD3  PRO 188           1HD      PRO 188 -11.134   2.787  -8.815
  707    H    SER 189           H        SER 189 -15.473   5.273  -6.686
  708    HA   SER 189           HA       SER 189 -16.545   6.018  -9.223
  709    HB2  SER 189           2HB      SER 189 -17.769   4.577  -7.636
  710    HB3  SER 189           1HB      SER 189 -17.896   5.933  -6.517
  711    HG   SER 189           HG       SER 189 -18.791   6.451  -9.076
  712    H    ASN 190           H        ASN 190 -15.532   7.834  -6.404
  713    HA   ASN 190           HA       ASN 190 -17.100  10.147  -7.182
  714    HB2  ASN 190           2HB      ASN 190 -16.713   9.592  -4.772
  715    HB3  ASN 190           1HB      ASN 190 -15.012   9.988  -5.003
  716   HD21  ASN 190          1HD2      ASN 190 -18.250  11.244  -4.806
  717   HD22  ASN 190          2HD2      ASN 190 -17.820  12.914  -4.675
  718    H    ILE 191           H        ILE 191 -16.138  10.342  -9.290
  719    HA   ILE 191           HA       ILE 191 -13.430  11.364  -9.407
  720    HB   ILE 191           HB       ILE 191 -14.005  11.747 -11.853
  721   HG12  ILE 191          2HG1      ILE 191 -16.439  10.109 -11.092
  722   HG13  ILE 191          1HG1      ILE 191 -16.466  11.806 -11.560
  723   HG21  ILE 191          1HG2      ILE 191 -13.789   9.368 -12.401
  724   HG22  ILE 191          2HG2      ILE 191 -14.208   8.952 -10.739
  725   HG23  ILE 191          3HG2      ILE 191 -12.718   9.833 -11.077
  726   HD11  ILE 191          3HD1      ILE 191 -15.631   9.494 -13.297
  727   HD12  ILE 191          1HD1      ILE 191 -15.611  11.191 -13.774
  728   HD13  ILE 191          2HD1      ILE 191 -17.142  10.397 -13.405
  729    H    GLY 192           H        GLY 192 -14.310  13.020  -7.756
  730    HA2  GLY 192           2HA      GLY 192 -14.690  15.491  -9.231
  731    HA3  GLY 192           1HA      GLY 192 -15.994  15.063  -8.134
  732    H    GLN 193           H        GLN 193 -15.442  14.777  -5.852
  733    HA   GLN 193           HA       GLN 193 -13.716  16.952  -5.049
  734    HB2  GLN 193           2HB      GLN 193 -15.248  15.073  -3.253
  735    HB3  GLN 193           1HB      GLN 193 -14.670  16.689  -2.871
  736    HG2  GLN 193           2HG      GLN 193 -16.842  15.984  -4.832
  737    HG3  GLN 193           1HG      GLN 193 -17.061  16.694  -3.233
  738   HE21  GLN 193          1HE2      GLN 193 -14.819  18.503  -3.433
  739   HE22  GLN 193          2HE2      GLN 193 -15.278  19.733  -4.565
  740    H    ALA 194           H        ALA 194 -13.756  13.456  -4.882
  741    HA   ALA 194           HA       ALA 194 -11.574  13.206  -3.068
  742    HB1  ALA 194           1HB      ALA 194 -13.288  11.454  -3.407
  743    HB2  ALA 194           2HB      ALA 194 -11.640  10.853  -3.595
  744    HB3  ALA 194           3HB      ALA 194 -12.632  11.165  -5.020
  745    H    GLN 195           H        GLN 195 -11.858  13.475  -6.524
  746    HA   GLN 195           HA       GLN 195  -9.610  12.170  -7.412
  747    HB2  GLN 195           2HB      GLN 195 -11.583  13.479  -8.632
  748    HB3  GLN 195           1HB      GLN 195 -10.339  14.710  -8.776
  749    HG2  GLN 195           2HG      GLN 195 -10.175  11.882  -9.797
  750    HG3  GLN 195           1HG      GLN 195 -10.434  13.331 -10.761
  751   HE21  GLN 195          1HE2      GLN 195  -8.136  11.387  -9.070
  752   HE22  GLN 195          2HE2      GLN 195  -6.712  12.218  -9.607
  753    HA   PRO 196           HA       PRO 196  -6.949  16.225  -7.211
  754    HB2  PRO 196           2HB      PRO 196  -7.794  18.130  -5.419
  755    HB3  PRO 196           1HB      PRO 196  -8.126  18.182  -7.153
  756    HG2  PRO 196           2HG      PRO 196  -9.877  17.251  -4.916
  757    HG3  PRO 196           1HG      PRO 196 -10.297  18.220  -6.341
  758    HD2  PRO 196           2HD      PRO 196 -10.857  15.598  -6.203
  759    HD3  PRO 196           1HD      PRO 196 -10.380  16.366  -7.730
  760    H    ILE 197           H        ILE 197  -8.713  15.289  -4.296
  761    HA   ILE 197           HA       ILE 197  -6.605  15.787  -2.475
  762    HB   ILE 197           HB       ILE 197  -8.952  13.906  -2.164
  763   HG12  ILE 197          2HG1      ILE 197  -9.712  16.168  -2.645
  764   HG13  ILE 197          1HG1      ILE 197 -10.004  15.797  -0.949
  765   HG21  ILE 197          1HG2      ILE 197  -7.177  13.465  -0.548
  766   HG22  ILE 197          2HG2      ILE 197  -8.588  14.168   0.241
  767   HG23  ILE 197          3HG2      ILE 197  -7.169  15.165  -0.080
  768   HD11  ILE 197          3HD1      ILE 197  -7.724  17.446  -2.024
  769   HD12  ILE 197          1HD1      ILE 197  -8.029  17.084  -0.325
  770   HD13  ILE 197          2HD1      ILE 197  -9.177  18.064  -1.238
  771    H    ILE 198           H        ILE 198  -7.658  12.887  -4.195
  772    HA   ILE 198           HA       ILE 198  -5.931  11.053  -2.976
  773    HB   ILE 198           HB       ILE 198  -6.979  11.063  -5.815
  774   HG12  ILE 198          2HG1      ILE 198  -7.997   9.608  -3.363
  775   HG13  ILE 198          1HG1      ILE 198  -8.697  11.092  -4.000
  776   HG21  ILE 198          1HG2      ILE 198  -6.529   8.654  -5.785
  777   HG22  ILE 198          2HG2      ILE 198  -5.785   8.823  -4.194
  778   HG23  ILE 198          3HG2      ILE 198  -5.053   9.602  -5.597
  779   HD11  ILE 198          3HD1      ILE 198  -8.537   8.465  -5.461
  780   HD12  ILE 198          1HD1      ILE 198  -9.279   9.946  -6.065
  781   HD13  ILE 198          2HD1      ILE 198  -9.969   9.120  -4.666
  782    H    ASP 199           H        ASP 199  -5.456  13.186  -5.760
  783    HA   ASP 199           HA       ASP 199  -2.924  12.171  -6.501
  784    HB2  ASP 199           2HB      ASP 199  -4.470  13.624  -7.908
  785    HB3  ASP 199           1HB      ASP 199  -3.867  14.996  -6.981
  786    H    GLN 200           H        GLN 200  -3.928  14.803  -4.373
  787    HA   GLN 200           HA       GLN 200  -1.384  15.837  -3.777
  788    HB2  GLN 200           2HB      GLN 200  -3.802  15.733  -1.960
  789    HB3  GLN 200           1HB      GLN 200  -2.419  16.799  -1.779
  790    HG2  GLN 200           2HG      GLN 200  -4.375  16.831  -4.063
  791    HG3  GLN 200           1HG      GLN 200  -4.344  17.959  -2.711
  792   HE21  GLN 200          1HE2      GLN 200  -4.102  18.456  -5.567
  793   HE22  GLN 200          2HE2      GLN 200  -2.598  19.282  -5.789
  794    H    LEU 201           H        LEU 201  -3.229  13.181  -2.401
  795    HA   LEU 201           HA       LEU 201  -1.493  12.659  -0.216
  796    HB2  LEU 201           2HB      LEU 201  -3.443  10.844  -1.644
  797    HB3  LEU 201           1HB      LEU 201  -2.647  10.457  -0.131
  798    HG   LEU 201           HG       LEU 201  -4.586  12.731  -0.558
  799   HD11  LEU 201          1HD1      LEU 201  -6.101  11.412   0.826
  800   HD12  LEU 201          2HD1      LEU 201  -4.917  10.106   0.891
  801   HD13  LEU 201          3HD1      LEU 201  -5.665  10.544  -0.646
  802   HD21  LEU 201          3HD2      LEU 201  -4.500  12.949   1.890
  803   HD22  LEU 201          1HD2      LEU 201  -2.941  13.283   1.135
  804   HD23  LEU 201          2HD2      LEU 201  -3.218  11.738   1.941
  805    H    ALA 202           H        ALA 202  -1.758  11.337  -3.486
  806    HA   ALA 202           HA       ALA 202   0.195   9.349  -3.296
  807    HB1  ALA 202           1HB      ALA 202  -1.360   9.528  -5.177
  808    HB2  ALA 202           2HB      ALA 202   0.313   9.446  -5.729
  809    HB3  ALA 202           3HB      ALA 202  -0.536  10.991  -5.717
  810    H    GLU 203           H        GLU 203   0.501  12.738  -4.339
  811    HA   GLU 203           HA       GLU 203   3.288  12.700  -4.747
  812    HB2  GLU 203           2HB      GLU 203   1.850  14.485  -5.611
  813    HB3  GLU 203           1HB      GLU 203   1.478  14.995  -3.970
  814    HG2  GLU 203           2HG      GLU 203   3.093  16.489  -4.906
  815    HG3  GLU 203           1HG      GLU 203   3.861  15.542  -3.634
  816    H    GLU 204           H        GLU 204   1.318  13.181  -1.885
  817    HA   GLU 204           HA       GLU 204   3.362  14.151  -0.193
  818    HB2  GLU 204           2HB      GLU 204   0.834  14.178   0.194
  819    HB3  GLU 204           1HB      GLU 204   1.009  12.507   0.714
  820    HG2  GLU 204           2HG      GLU 204   0.995  13.953   2.627
  821    HG3  GLU 204           1HG      GLU 204   2.597  13.234   2.442
  822    H    ALA 205           H        ALA 205   2.024  10.886  -0.665
  823    HA   ALA 205           HA       ALA 205   3.768   9.544   1.085
  824    HB1  ALA 205           1HB      ALA 205   3.127   7.511  -0.114
  825    HB2  ALA 205           2HB      ALA 205   2.414   8.491  -1.396
  826    HB3  ALA 205           3HB      ALA 205   1.723   8.525   0.227
  827    H    ARG 206           H        ARG 206   4.074  10.473  -2.280
  828    HA   ARG 206           HA       ARG 206   6.419   8.998  -2.853
  829    HB2  ARG 206           2HB      ARG 206   4.845   9.986  -4.544
  830    HB3  ARG 206           1HB      ARG 206   5.501  11.571  -4.155
  831    HG2  ARG 206           2HG      ARG 206   7.663  10.945  -4.965
  832    HG3  ARG 206           1HG      ARG 206   7.152   9.271  -5.171
  833    HD2  ARG 206           2HD      ARG 206   7.140  10.277  -7.323
  834    HD3  ARG 206           1HD      ARG 206   5.460  10.088  -6.829
  835    HE   ARG 206           HE       ARG 206   5.721  12.558  -6.123
  836   HH11  ARG 206          1HH1      ARG 206   7.281  11.046  -8.877
  837   HH12  ARG 206          2HH1      ARG 206   7.325  12.506  -9.821
  838   HH21  ARG 206          1HH2      ARG 206   5.764  14.465  -7.347
  839   HH22  ARG 206          2HH2      ARG 206   6.482  14.467  -8.937
  840    H    ALA 207           H        ALA 207   5.845  11.955  -1.168
  841    HA   ALA 207           HA       ALA 207   8.520  12.967  -1.386
  842    HB1  ALA 207           1HB      ALA 207   6.330  13.723   0.537
  843    HB2  ALA 207           2HB      ALA 207   6.621  14.463  -1.038
  844    HB3  ALA 207           3HB      ALA 207   7.819  14.625   0.247
  845    H    PHE 208           H        PHE 208   6.804  10.849   0.772
  846    HA   PHE 208           HA       PHE 208   8.944  10.901   2.738
  847    HB2  PHE 208           2HB      PHE 208   6.303   9.440   2.631
  848    HB3  PHE 208           1HB      PHE 208   7.497   9.156   3.895
  849    HD1  PHE 208           1HD      PHE 208   5.651  11.947   2.265
  850    HD2  PHE 208           2HD      PHE 208   7.387  10.407   5.830
  851    HE1  PHE 208           1HE      PHE 208   4.784  13.874   3.507
  852    HE2  PHE 208           2HE      PHE 208   6.510  12.332   7.091
  853    HZ   PHE 208           HZ       PHE 208   5.207  14.070   5.930
  854    H    ASN 209           H        ASN 209   7.898   9.091   0.039
  855    HA   ASN 209           HA       ASN 209   8.964   7.565  -1.246
  856    HB2  ASN 209           2HB      ASN 209  10.863   9.174  -0.782
  857    HB3  ASN 209           1HB      ASN 209  11.399   8.056   0.468
  858   HD21  ASN 209          1HD2      ASN 209  13.279   7.449  -0.442
  859   HD22  ASN 209          2HD2      ASN 209  13.396   6.578  -1.934
  860    H    ARG 210           H        ARG 210   7.524   6.588   1.011
  861    HA   ARG 210           HA       ARG 210   9.117   4.256   1.795
  862    HB2  ARG 210           2HB      ARG 210   6.481   5.296   2.847
  863    HB3  ARG 210           1HB      ARG 210   7.214   3.784   3.363
  864    HG2  ARG 210           2HG      ARG 210   9.197   5.077   4.129
  865    HG3  ARG 210           1HG      ARG 210   8.321   6.558   3.741
  866    HD2  ARG 210           2HD      ARG 210   6.572   5.952   5.325
  867    HD3  ARG 210           1HD      ARG 210   7.409   4.446   5.692
  868    HE   ARG 210           HE       ARG 210   9.171   6.595   6.158
  869   HH11  ARG 210          1HH1      ARG 210   6.255   5.152   7.489
  870   HH12  ARG 210          2HH1      ARG 210   6.546   5.743   9.093
  871   HH21  ARG 210          1HH2      ARG 210   9.565   7.342   8.289
  872   HH22  ARG 210          2HH2      ARG 210   8.428   6.965   9.555
  873    H    ILE 211           H        ILE 211   8.668   2.263   1.105
  874    HA   ILE 211           HA       ILE 211   6.459   1.950  -0.800
  875    HB   ILE 211           HB       ILE 211   8.630   1.294  -1.680
  876   HG12  ILE 211          2HG1      ILE 211   6.917  -1.126  -1.067
  877   HG13  ILE 211          1HG1      ILE 211   6.686  -0.011  -2.410
  878   HG21  ILE 211          1HG2      ILE 211   9.779   0.813   0.392
  879   HG22  ILE 211          2HG2      ILE 211   9.915  -0.554  -0.716
  880   HG23  ILE 211          3HG2      ILE 211   8.784  -0.621   0.636
  881   HD11  ILE 211          3HD1      ILE 211   9.030  -1.854  -1.990
  882   HD12  ILE 211          1HD1      ILE 211   8.883  -0.687  -3.302
  883   HD13  ILE 211          2HD1      ILE 211   7.744  -2.029  -3.186
  884    H    TYR 212           H        TYR 212   4.954   0.296  -0.545
  885    HA   TYR 212           HA       TYR 212   4.703  -0.624   2.240
  886    HB2  TYR 212           2HB      TYR 212   2.972   0.961   1.379
  887    HB3  TYR 212           1HB      TYR 212   2.547  -0.225   0.156
  888    HD1  TYR 212           1HD      TYR 212   2.889   0.014   3.870
  889    HD2  TYR 212           2HD      TYR 212   0.738  -1.580   0.570
  890    HE1  TYR 212           1HE      TYR 212   1.228  -0.933   5.416
  891    HE2  TYR 212           2HE      TYR 212  -0.924  -2.536   2.104
  892    HH   TYR 212           HH       TYR 212  -1.088  -3.222   4.472
  893    H    VAL 213           H        VAL 213   5.296  -2.676   2.425
  894    HA   VAL 213           HA       VAL 213   4.814  -4.476   0.156
  895    HB   VAL 213           HB       VAL 213   7.133  -4.442   0.597
  896   HG11  VAL 213          1HG1      VAL 213   8.110  -4.879   2.818
  897   HG12  VAL 213          2HG1      VAL 213   6.488  -4.837   3.514
  898   HG13  VAL 213          3HG1      VAL 213   7.163  -3.392   2.759
  899   HG21  VAL 213          3HG2      VAL 213   6.271  -6.677   0.220
  900   HG22  VAL 213          1HG2      VAL 213   5.983  -6.881   1.949
  901   HG23  VAL 213          2HG2      VAL 213   7.632  -6.730   1.340
  902    H    ALA 214           H        ALA 214   3.247  -5.861   0.319
  903    HA   ALA 214           HA       ALA 214   2.404  -6.774   2.988
  904    HB1  ALA 214           1HB      ALA 214   0.741  -5.260   2.052
  905    HB2  ALA 214           2HB      ALA 214   0.110  -6.904   2.133
  906    HB3  ALA 214           3HB      ALA 214   0.648  -6.243   0.590
  907    H    SER 215           H        SER 215   0.928  -8.797   2.644
  908    HA   SER 215           HA       SER 215   0.671 -10.967   2.048
  909    HB2  SER 215           2HB      SER 215   2.146 -10.214  -0.488
  910    HB3  SER 215           1HB      SER 215   1.190 -11.674  -0.234
  911    HG   SER 215           HG       SER 215  -0.596 -10.562  -0.488
  912    H    VAL 216           H        VAL 216   3.285  -9.755   3.204
  913    HA   VAL 216           HA       VAL 216   5.348 -11.563   2.426
  914    HB   VAL 216           HB       VAL 216   5.885  -9.358   3.354
  915   HG11  VAL 216          1HG1      VAL 216   4.099  -9.146   4.984
  916   HG12  VAL 216          2HG1      VAL 216   5.673  -8.909   5.744
  917   HG13  VAL 216          3HG1      VAL 216   4.814 -10.434   5.951
  918   HG21  VAL 216          3HG2      VAL 216   7.543 -11.129   3.492
  919   HG22  VAL 216          1HG2      VAL 216   6.894 -11.629   5.055
  920   HG23  VAL 216          2HG2      VAL 216   7.660 -10.049   4.882
  921    H    HIS 217           H        HIS 217   6.023 -13.431   3.350
  922    HA   HIS 217           HA       HIS 217   4.045 -14.982   4.658
  923    HB2  HIS 217           2HB      HIS 217   6.168 -15.630   3.147
  924    HB3  HIS 217           1HB      HIS 217   6.872 -15.892   4.740
  925    HD1  HIS 217           1HD      HIS 217   4.687 -17.290   6.269
  926    HD2  HIS 217           2HD      HIS 217   5.477 -18.063   2.270
  927    HE1  HIS 217           1HE      HIS 217   3.686 -19.542   5.817
  928    HE2  HIS 217           2HE      HIS 217   3.959 -19.876   3.326
  929    H    GLN 218           H        GLN 218   3.740 -15.465   6.712
  930    HA   GLN 218           HA       GLN 218   4.644 -13.823   8.762
  931    HB2  GLN 218           2HB      GLN 218   3.581 -15.480  10.267
  932    HB3  GLN 218           1HB      GLN 218   2.559 -15.021   8.909
  933    HG2  GLN 218           2HG      GLN 218   3.280 -17.095   7.748
  934    HG3  GLN 218           1HG      GLN 218   4.154 -17.557   9.207
  935   HE21  GLN 218          1HE2      GLN 218   3.020 -18.228  11.012
  936   HE22  GLN 218          2HE2      GLN 218   1.327 -18.619  10.958
  937    H    ASP 219           H        ASP 219   6.419 -16.268   7.301
  938    HA   ASP 219           HA       ASP 219   7.772 -17.275   9.627
  939    HB2  ASP 219           2HB      ASP 219   8.885 -17.460   6.839
  940    HB3  ASP 219           1HB      ASP 219   9.038 -18.606   8.163
  941    H    LEU 220           H        LEU 220   8.297 -14.792   7.227
  942    HA   LEU 220           HA       LEU 220  10.931 -14.203   8.396
  943    HB2  LEU 220           2HB      LEU 220  10.111 -13.337   5.632
  944    HB3  LEU 220           1HB      LEU 220  11.725 -13.526   6.286
  945    HG   LEU 220           HG       LEU 220  11.089 -16.081   6.371
  946   HD11  LEU 220          1HD1      LEU 220   9.257 -15.060   4.218
  947   HD12  LEU 220          2HD1      LEU 220   8.743 -15.737   5.767
  948   HD13  LEU 220          3HD1      LEU 220   9.587 -16.751   4.596
  949   HD21  LEU 220          3HD2      LEU 220  11.703 -14.654   3.785
  950   HD22  LEU 220          1HD2      LEU 220  11.903 -16.389   4.058
  951   HD23  LEU 220          2HD2      LEU 220  12.876 -15.228   4.972
  952    H    SER 221           H        SER 221  11.225 -12.246   9.280
  953    HA   SER 221           HA       SER 221   8.946 -10.392   9.227
  954    HB2  SER 221           2HB      SER 221  11.195 -10.735  11.222
  955    HB3  SER 221           1HB      SER 221   9.974  -9.465  11.319
  956    HG   SER 221           HG       SER 221   9.649 -12.266  11.566
  957    H    ASP 222           H        ASP 222   9.989  -8.017   9.959
  958    HA   ASP 222           HA       ASP 222  10.926  -6.926   7.583
  959    HB2  ASP 222           2HB      ASP 222  11.484  -4.904   8.901
  960    HB3  ASP 222           1HB      ASP 222   9.881  -5.533   9.263
  961    H    ASP 223           H        ASP 223  12.778  -7.942  10.418
  962    HA   ASP 223           HA       ASP 223  15.331  -7.188   9.628
  963    HB2  ASP 223           2HB      ASP 223  14.972  -8.073  11.828
  964    HB3  ASP 223           1HB      ASP 223  14.353  -9.588  11.185
  965    H    ASP 224           H        ASP 224  13.347  -9.874   8.658
  966    HA   ASP 224           HA       ASP 224  15.422 -11.260   7.246
  967    HB2  ASP 224           2HB      ASP 224  12.422 -11.651   7.222
  968    HB3  ASP 224           1HB      ASP 224  13.603 -12.756   6.524
  969    H    ILE 225           H        ILE 225  12.423  -9.606   6.237
  970    HA   ILE 225           HA       ILE 225  12.881  -9.934   3.472
  971    HB   ILE 225           HB       ILE 225  11.185  -7.755   4.696
  972   HG12  ILE 225          2HG1      ILE 225  10.637  -9.855   5.813
  973   HG13  ILE 225          1HG1      ILE 225   9.343  -9.410   4.703
  974   HG21  ILE 225          1HG2      ILE 225   9.794  -8.118   2.688
  975   HG22  ILE 225          2HG2      ILE 225  10.959  -9.312   2.115
  976   HG23  ILE 225          3HG2      ILE 225  11.436  -7.622   2.278
  977   HD11  ILE 225          3HD1      ILE 225   9.825 -11.794   4.619
  978   HD12  ILE 225          1HD1      ILE 225  11.492 -11.446   4.162
  979   HD13  ILE 225          2HD1      ILE 225  10.173 -11.014   3.076
  980    H    LYS 226           H        LYS 226  14.197  -7.745   5.727
  981    HA   LYS 226           HA       LYS 226  14.961  -5.577   4.186
  982    HB2  LYS 226           2HB      LYS 226  15.384  -5.709   6.582
  983    HB3  LYS 226           1HB      LYS 226  16.533  -7.017   6.331
  984    HG2  LYS 226           2HG      LYS 226  17.961  -5.483   5.045
  985    HG3  LYS 226           1HG      LYS 226  16.827  -4.174   5.383
  986    HD2  LYS 226           2HD      LYS 226  17.245  -4.378   7.755
  987    HD3  LYS 226           1HD      LYS 226  18.296  -5.773   7.478
  988    HE2  LYS 226           2HE      LYS 226  19.728  -4.282   6.058
  989    HE3  LYS 226           1HE      LYS 226  18.749  -2.927   6.608
  990    HZ1  LYS 226           3HZ      LYS 226  20.293  -4.732   8.390
  991    HZ2  LYS 226           1HZ      LYS 226  19.445  -3.341   8.860
  992    HZ3  LYS 226           2HZ      LYS 226  20.817  -3.210   7.869
  993    H    SER 227           H        SER 227  16.174  -8.853   4.211
  994    HA   SER 227           HA       SER 227  18.619  -8.706   2.969
  995    HB2  SER 227           2HB      SER 227  16.391 -10.697   2.442
  996    HB3  SER 227           1HB      SER 227  18.076 -10.932   1.982
  997    HG   SER 227           HG       SER 227  16.888 -10.968   4.516
  998    H    VAL 228           H        VAL 228  15.525  -9.136   1.368
  999    HA   VAL 228           HA       VAL 228  16.699  -8.968  -1.213
 1000    HB   VAL 228           HB       VAL 228  14.200  -9.029  -1.900
 1001   HG11  VAL 228          1HG1      VAL 228  15.763 -10.950  -1.937
 1002   HG12  VAL 228          2HG1      VAL 228  14.118 -11.419  -1.502
 1003   HG13  VAL 228          3HG1      VAL 228  15.351 -11.286  -0.244
 1004   HG21  VAL 228          3HG2      VAL 228  13.285  -8.286   0.242
 1005   HG22  VAL 228          1HG2      VAL 228  13.999  -9.692   1.033
 1006   HG23  VAL 228          2HG2      VAL 228  12.724  -9.912  -0.163
 1007    H    PHE 229           H        PHE 229  14.750  -6.770   0.781
 1008    HA   PHE 229           HA       PHE 229  14.376  -4.789  -1.179
 1009    HB2  PHE 229           2HB      PHE 229  14.301  -4.819   1.804
 1010    HB3  PHE 229           1HB      PHE 229  14.338  -3.264   0.986
 1011    HD1  PHE 229           1HD      PHE 229  12.531  -2.724  -0.667
 1012    HD2  PHE 229           2HD      PHE 229  12.318  -6.062   1.959
 1013    HE1  PHE 229           1HE      PHE 229  10.098  -2.826  -1.006
 1014    HE2  PHE 229           2HE      PHE 229   9.886  -6.175   1.622
 1015    HZ   PHE 229           HZ       PHE 229   8.772  -4.555   0.138
 1016    H    GLU 230           H        GLU 230  16.928  -5.101   1.307
 1017    HA   GLU 230           HA       GLU 230  18.174  -2.661   0.438
 1018    HB2  GLU 230           2HB      GLU 230  18.167  -3.523   2.811
 1019    HB3  GLU 230           1HB      GLU 230  19.351  -4.720   2.300
 1020    HG2  GLU 230           2HG      GLU 230  20.943  -3.029   1.765
 1021    HG3  GLU 230           1HG      GLU 230  19.746  -1.755   1.995
 1022    H    ALA 231           H        ALA 231  18.406  -5.948  -0.531
 1023    HA   ALA 231           HA       ALA 231  21.119  -5.899  -1.399
 1024    HB1  ALA 231           1HB      ALA 231  20.652  -7.958  -2.574
 1025    HB2  ALA 231           2HB      ALA 231  18.913  -7.695  -2.400
 1026    HB3  ALA 231           3HB      ALA 231  19.903  -8.008  -0.972
 1027    H    PHE 232           H        PHE 232  18.105  -4.831  -2.812
 1028    HA   PHE 232           HA       PHE 232  19.244  -4.554  -5.464
 1029    HB2  PHE 232           2HB      PHE 232  16.703  -3.235  -4.520
 1030    HB3  PHE 232           1HB      PHE 232  17.152  -3.676  -6.159
 1031    HD1  PHE 232           1HD      PHE 232  18.131  -6.566  -5.066
 1032    HD2  PHE 232           2HD      PHE 232  14.551  -4.259  -4.869
 1033    HE1  PHE 232           1HE      PHE 232  16.833  -8.619  -4.777
 1034    HE2  PHE 232           2HE      PHE 232  13.242  -6.321  -4.609
 1035    HZ   PHE 232           HZ       PHE 232  14.379  -8.501  -4.568
 1036    H    GLY 233           H        GLY 233  18.400  -2.468  -2.745
 1037    HA2  GLY 233           2HA      GLY 233  20.137  -0.392  -3.891
 1038    HA3  GLY 233           1HA      GLY 233  18.516   0.034  -3.361
 1039    H    LYS 234           H        LYS 234  18.230   0.610  -1.294
 1040    HA   LYS 234           HA       LYS 234  19.913  -0.395   0.816
 1041    HB2  LYS 234           2HB      LYS 234  21.233   1.484  -0.210
 1042    HB3  LYS 234           1HB      LYS 234  19.925   2.571   0.228
 1043    HG2  LYS 234           2HG      LYS 234  20.339   2.314   2.526
 1044    HG3  LYS 234           1HG      LYS 234  21.370   0.905   2.261
 1045    HD2  LYS 234           2HD      LYS 234  21.984   3.722   1.360
 1046    HD3  LYS 234           1HD      LYS 234  22.679   2.925   2.775
 1047    HE2  LYS 234           2HE      LYS 234  23.712   1.248   1.370
 1048    HE3  LYS 234           1HE      LYS 234  22.938   1.923  -0.061
 1049    HZ1  LYS 234           3HZ      LYS 234  25.260   2.591   0.133
 1050    HZ2  LYS 234           1HZ      LYS 234  24.941   3.323   1.630
 1051    HZ3  LYS 234           2HZ      LYS 234  24.226   3.934   0.217
 1052    H    ILE 235           H        ILE 235  19.111   0.373   2.965
 1053    HA   ILE 235           HA       ILE 235  16.299   1.223   2.770
 1054    HB   ILE 235           HB       ILE 235  17.456  -0.853   4.631
 1055   HG12  ILE 235          2HG1      ILE 235  15.389  -1.029   2.430
 1056   HG13  ILE 235          1HG1      ILE 235  17.021  -1.685   2.374
 1057   HG21  ILE 235          1HG2      ILE 235  15.195  -1.087   5.523
 1058   HG22  ILE 235          2HG2      ILE 235  14.655   0.249   4.507
 1059   HG23  ILE 235          3HG2      ILE 235  15.825   0.538   5.795
 1060   HD11  ILE 235          3HD1      ILE 235  15.370  -3.414   2.807
 1061   HD12  ILE 235          1HD1      ILE 235  14.843  -2.560   4.256
 1062   HD13  ILE 235          2HD1      ILE 235  16.472  -3.228   4.170
 1063    H    LYS 236           H        LYS 236  15.757   2.924   3.923
 1064    HA   LYS 236           HA       LYS 236  17.682   4.072   5.785
 1065    HB2  LYS 236           2HB      LYS 236  16.686   5.489   4.032
 1066    HB3  LYS 236           1HB      LYS 236  15.090   5.184   4.697
 1067    HG2  LYS 236           2HG      LYS 236  15.928   7.366   5.355
 1068    HG3  LYS 236           1HG      LYS 236  15.711   6.318   6.756
 1069    HD2  LYS 236           2HD      LYS 236  18.088   5.866   6.830
 1070    HD3  LYS 236           1HD      LYS 236  18.338   6.802   5.355
 1071    HE2  LYS 236           2HE      LYS 236  18.957   8.112   7.300
 1072    HE3  LYS 236           1HE      LYS 236  17.552   8.817   6.503
 1073    HZ1  LYS 236           3HZ      LYS 236  16.141   7.746   8.181
 1074    HZ2  LYS 236           1HZ      LYS 236  17.252   8.815   8.887
 1075    HZ3  LYS 236           2HZ      LYS 236  17.521   7.143   8.964
 1076    H    SER 237           H        SER 237  14.507   2.615   5.719
 1077    HA   SER 237           HA       SER 237  14.618   2.166   8.564
 1078    HB2  SER 237           2HB      SER 237  13.573   4.417   8.436
 1079    HB3  SER 237           1HB      SER 237  12.314   3.759   7.394
 1080    HG   SER 237           HG       SER 237  11.326   3.023   9.096
 1081    H    CYS 238           H        CYS 238  14.042   0.096   8.787
 1082    HA   CYS 238           HA       CYS 238  12.061  -1.012   6.906
 1083    HB2  CYS 238           2HB      CYS 238  13.229  -3.224   7.378
 1084    HB3  CYS 238           1HB      CYS 238  14.137  -2.060   6.421
 1085    HG   CYS 238           HG       CYS 238  14.704  -3.102   9.609
 1086    H    THR 239           H        THR 239  10.175  -1.465   7.874
 1087    HA   THR 239           HA       THR 239  10.183  -2.783  10.455
 1088    HB   THR 239           HB       THR 239   8.724  -0.154  10.130
 1089    HG1  THR 239           1HG      THR 239  11.241  -0.812  11.080
 1090   HG21  THR 239          3HG2      THR 239   9.032  -1.975  12.523
 1091   HG22  THR 239          1HG2      THR 239   7.556  -1.734  11.588
 1092   HG23  THR 239          2HG2      THR 239   8.233  -0.403  12.523
 1093    H    LEU 240           H        LEU 240   9.076  -4.539   9.695
 1094    HA   LEU 240           HA       LEU 240   6.436  -4.180   8.534
 1095    HB2  LEU 240           2HB      LEU 240   7.738  -6.686   9.623
 1096    HB3  LEU 240           1HB      LEU 240   6.237  -6.622   8.728
 1097    HG   LEU 240           HG       LEU 240   9.017  -6.107   7.678
 1098   HD11  LEU 240          1HD1      LEU 240   8.406  -8.447   7.959
 1099   HD12  LEU 240          2HD1      LEU 240   8.519  -8.026   6.250
 1100   HD13  LEU 240          3HD1      LEU 240   6.939  -8.190   7.017
 1101   HD21  LEU 240          3HD2      LEU 240   7.985  -5.733   5.495
 1102   HD22  LEU 240          1HD2      LEU 240   7.480  -4.509   6.659
 1103   HD23  LEU 240          2HD2      LEU 240   6.385  -5.822   6.231
 1104    H    ALA 241           H        ALA 241   4.731  -3.720   9.797
 1105    HA   ALA 241           HA       ALA 241   4.973  -3.439  12.586
 1106    HB1  ALA 241           1HB      ALA 241   2.578  -2.976  12.570
 1107    HB2  ALA 241           2HB      ALA 241   2.458  -3.603  10.926
 1108    HB3  ALA 241           3HB      ALA 241   3.390  -2.140  11.247
 1109    H    ARG 242           H        ARG 242   5.366  -5.141  13.840
 1110    HA   ARG 242           HA       ARG 242   3.892  -7.612  13.399
 1111    HB2  ARG 242           2HB      ARG 242   5.381  -8.685  14.891
 1112    HB3  ARG 242           1HB      ARG 242   6.380  -7.619  13.919
 1113    HG2  ARG 242           2HG      ARG 242   5.368  -6.754  16.599
 1114    HG3  ARG 242           1HG      ARG 242   6.799  -7.768  16.444
 1115    HD2  ARG 242           2HD      ARG 242   7.812  -6.068  14.979
 1116    HD3  ARG 242           1HD      ARG 242   6.396  -5.044  15.227
 1117    HE   ARG 242           HE       ARG 242   7.207  -5.544  17.749
 1118   HH11  ARG 242          1HH1      ARG 242   8.987  -4.488  14.913
 1119   HH12  ARG 242          2HH1      ARG 242  10.105  -3.525  15.834
 1120   HH21  ARG 242          1HH2      ARG 242   8.677  -4.311  18.944
 1121   HH22  ARG 242          2HH2      ARG 242   9.923  -3.403  18.128
 1122    H    ASP 243           H        ASP 243   2.701  -8.609  15.130
 1123    HA   ASP 243           HA       ASP 243   1.476  -6.584  16.885
 1124    HB2  ASP 243           2HB      ASP 243   0.046  -7.682  15.078
 1125    HB3  ASP 243           1HB      ASP 243   0.212  -9.178  15.990
 1126    HA   PRO 244           HA       PRO 244   3.749  -9.278  19.751
 1127    HB2  PRO 244           2HB      PRO 244   3.673  -7.521  21.831
 1128    HB3  PRO 244           1HB      PRO 244   4.867  -7.437  20.531
 1129    HG2  PRO 244           2HG      PRO 244   2.348  -5.866  20.899
 1130    HG3  PRO 244           1HG      PRO 244   3.943  -5.318  20.352
 1131    HD2  PRO 244           2HD      PRO 244   1.905  -5.793  18.638
 1132    HD3  PRO 244           1HD      PRO 244   3.604  -6.065  18.199
 1133    H    THR 245           H        THR 245   0.633  -7.807  20.012
 1134    HA   THR 245           HA       THR 245  -0.149  -9.118  22.431
 1135    HB   THR 245           HB       THR 245  -2.493  -8.424  21.184
 1136    HG1  THR 245           1HG      THR 245  -1.435  -7.493  19.407
 1137   HG21  THR 245          3HG2      THR 245  -0.674  -6.656  22.826
 1138   HG22  THR 245          1HG2      THR 245  -1.833  -7.822  23.459
 1139   HG23  THR 245          2HG2      THR 245  -2.403  -6.404  22.580
 1140    H    THR 246           H        THR 246  -0.511  -9.756  18.983
 1141    HA   THR 246           HA       THR 246  -2.059 -12.160  19.479
 1142    HB   THR 246           HB       THR 246  -0.835 -11.283  16.857
 1143    HG1  THR 246           1HG      THR 246  -2.194  -9.625  17.750
 1144   HG21  THR 246          3HG2      THR 246  -3.231 -13.013  17.492
 1145   HG22  THR 246          1HG2      THR 246  -1.664 -13.589  16.920
 1146   HG23  THR 246          2HG2      THR 246  -2.668 -12.582  15.878
 1147    H    GLY 247           H        GLY 247   1.231 -11.235  18.720
 1148    HA2  GLY 247           2HA      GLY 247   3.097 -12.502  19.441
 1149    HA3  GLY 247           1HA      GLY 247   2.101 -13.949  19.414
 1150    H    LYS 248           H        LYS 248   2.351 -11.560  16.844
 1151    HA   LYS 248           HA       LYS 248   4.133 -13.109  15.227
 1152    HB2  LYS 248           2HB      LYS 248   2.510 -13.691  13.468
 1153    HB3  LYS 248           1HB      LYS 248   2.141 -14.504  14.983
 1154    HG2  LYS 248           2HG      LYS 248   0.384 -12.879  15.444
 1155    HG3  LYS 248           1HG      LYS 248   0.770 -12.027  13.949
 1156    HD2  LYS 248           2HD      LYS 248  -1.190 -13.494  13.702
 1157    HD3  LYS 248           1HD      LYS 248   0.139 -13.983  12.647
 1158    HE2  LYS 248           2HE      LYS 248   0.762 -15.736  14.205
 1159    HE3  LYS 248           1HE      LYS 248  -0.502 -15.221  15.322
 1160    HZ1  LYS 248           3HZ      LYS 248  -0.990 -16.236  12.569
 1161    HZ2  LYS 248           1HZ      LYS 248  -2.167 -15.838  13.726
 1162    HZ3  LYS 248           2HZ      LYS 248  -1.136 -17.158  13.989
 1163    H    HIS 249           H        HIS 249   4.589 -12.051  13.178
 1164    HA   HIS 249           HA       HIS 249   3.993  -9.210  13.273
 1165    HB2  HIS 249           2HB      HIS 249   5.654  -8.876  11.659
 1166    HB3  HIS 249           1HB      HIS 249   6.277 -10.208  12.614
 1167    HD1  HIS 249           1HD      HIS 249   4.608  -9.555   9.264
 1168    HD2  HIS 249           2HD      HIS 249   6.921 -12.438  11.170
 1169    HE1  HIS 249           1HE      HIS 249   5.305 -11.161   7.466
 1170    HE2  HIS 249           2HE      HIS 249   6.902 -12.733   8.601
 1171    H    LYS 250           H        LYS 250   2.647  -8.109  11.932
 1172    HA   LYS 250           HA       LYS 250   0.610  -9.531  10.563
 1173    HB2  LYS 250           2HB      LYS 250   1.368  -6.610  10.297
 1174    HB3  LYS 250           1HB      LYS 250  -0.169  -7.332   9.840
 1175    HG2  LYS 250           2HG      LYS 250  -0.708  -7.783  12.136
 1176    HG3  LYS 250           1HG      LYS 250   0.900  -7.272  12.656
 1177    HD2  LYS 250           2HD      LYS 250   0.378  -5.004  11.720
 1178    HD3  LYS 250           1HD      LYS 250  -1.278  -5.556  11.472
 1179    HE2  LYS 250           2HE      LYS 250   0.129  -5.580  14.136
 1180    HE3  LYS 250           1HE      LYS 250  -0.908  -4.268  13.584
 1181    HZ1  LYS 250           3HZ      LYS 250  -2.779  -5.619  13.663
 1182    HZ2  LYS 250           1HZ      LYS 250  -1.933  -6.033  15.071
 1183    HZ3  LYS 250           2HZ      LYS 250  -1.887  -7.060  13.717
 1184    H    GLY 251           H        GLY 251   0.195  -9.483   8.256
 1185    HA2  GLY 251           2HA      GLY 251   2.580 -10.247   6.863
 1186    HA3  GLY 251           1HA      GLY 251   0.943 -10.295   6.234
 1187    H    TYR 252           H        TYR 252   2.216  -7.304   7.497
 1188    HA   TYR 252           HA       TYR 252   3.040  -6.379   4.881
 1189    HB2  TYR 252           2HB      TYR 252   1.486  -4.537   4.755
 1190    HB3  TYR 252           1HB      TYR 252   0.572  -6.030   4.913
 1191    HD1  TYR 252           1HD      TYR 252  -0.604  -6.546   7.030
 1192    HD2  TYR 252           2HD      TYR 252   1.404  -2.842   6.441
 1193    HE1  TYR 252           1HE      TYR 252  -1.838  -5.579   8.924
 1194    HE2  TYR 252           2HE      TYR 252   0.174  -1.865   8.329
 1195    HH   TYR 252           HH       TYR 252  -1.876  -2.234   9.586
 1196    H    GLY 253           H        GLY 253   3.999  -4.233   4.959
 1197    HA2  GLY 253           2HA      GLY 253   4.371  -2.852   7.408
 1198    HA3  GLY 253           1HA      GLY 253   5.777  -3.844   7.047
 1199    H    PHE 254           H        PHE 254   6.635  -1.521   7.109
 1200    HA   PHE 254           HA       PHE 254   6.388  -0.335   4.422
 1201    HB2  PHE 254           2HB      PHE 254   6.763   1.041   7.087
 1202    HB3  PHE 254           1HB      PHE 254   6.963   1.849   5.538
 1203    HD1  PHE 254           2HD      PHE 254   4.550   0.263   7.808
 1204    HD2  PHE 254           1HD      PHE 254   5.082   2.513   4.236
 1205    HE1  PHE 254           2HE      PHE 254   2.141   0.767   7.774
 1206    HE2  PHE 254           1HE      PHE 254   2.677   3.026   4.194
 1207    HZ   PHE 254           HZ       PHE 254   1.202   2.153   5.967
 1208    H    ILE 255           H        ILE 255   8.198  -0.006   3.312
 1209    HA   ILE 255           HA       ILE 255  10.774  -0.139   4.748
 1210    HB   ILE 255           HB       ILE 255  10.239  -0.873   1.858
 1211   HG12  ILE 255          2HG1      ILE 255   9.420  -2.531   3.559
 1212   HG13  ILE 255          1HG1      ILE 255  10.668  -3.159   2.488
 1213   HG21  ILE 255          1HG2      ILE 255  12.445   0.127   2.171
 1214   HG22  ILE 255          2HG2      ILE 255  12.582  -1.596   1.821
 1215   HG23  ILE 255          3HG2      ILE 255  12.787  -1.013   3.473
 1216   HD11  ILE 255          3HD1      ILE 255  11.099  -2.185   5.303
 1217   HD12  ILE 255          1HD1      ILE 255  12.334  -2.842   4.228
 1218   HD13  ILE 255          2HD1      ILE 255  11.013  -3.870   4.788
 1219    H    GLU 256           H        GLU 256  11.888   1.703   4.731
 1220    HA   GLU 256           HA       GLU 256  10.996   3.815   2.898
 1221    HB2  GLU 256           2HB      GLU 256  10.768   4.317   5.275
 1222    HB3  GLU 256           1HB      GLU 256  12.474   3.976   5.530
 1223    HG2  GLU 256           2HG      GLU 256  13.131   5.897   4.326
 1224    HG3  GLU 256           1HG      GLU 256  11.501   6.144   3.699
 1225    H    TYR 257           H        TYR 257  12.279   4.483   1.343
 1226    HA   TYR 257           HA       TYR 257  15.061   3.547   1.290
 1227    HB2  TYR 257           2HB      TYR 257  13.078   4.296  -0.827
 1228    HB3  TYR 257           1HB      TYR 257  14.804   4.343  -1.179
 1229    HD1  TYR 257           2HD      TYR 257  12.032   2.110  -0.128
 1230    HD2  TYR 257           1HD      TYR 257  16.018   2.375  -1.574
 1231    HE1  TYR 257           2HE      TYR 257  12.037  -0.315  -0.550
 1232    HE2  TYR 257           1HE      TYR 257  16.037  -0.043  -2.001
 1233    HH   TYR 257           HH       TYR 257  14.925  -2.034  -1.332
 1234    H    GLU 258           H        GLU 258  16.753   4.932   0.842
 1235    HA   GLU 258           HA       GLU 258  16.402   7.584   1.901
 1236    HB2  GLU 258           2HB      GLU 258  18.760   7.716   1.938
 1237    HB3  GLU 258           1HB      GLU 258  18.374   6.054   2.343
 1238    HG2  GLU 258           2HG      GLU 258  19.426   7.099  -0.274
 1239    HG3  GLU 258           1HG      GLU 258  20.260   6.081   0.894
 1240    H    LYS 259           H        LYS 259  16.371   6.162  -1.163
 1241    HA   LYS 259           HA       LYS 259  16.279   8.803  -2.435
 1242    HB2  LYS 259           2HB      LYS 259  17.744   6.367  -3.424
 1243    HB3  LYS 259           1HB      LYS 259  17.384   7.762  -4.433
 1244    HG2  LYS 259           2HG      LYS 259  18.694   9.149  -2.791
 1245    HG3  LYS 259           1HG      LYS 259  19.207   7.628  -2.050
 1246    HD2  LYS 259           2HD      LYS 259  19.695   8.552  -4.875
 1247    HD3  LYS 259           1HD      LYS 259  20.897   8.269  -3.611
 1248    HE2  LYS 259           2HE      LYS 259  19.082   6.120  -4.682
 1249    HE3  LYS 259           1HE      LYS 259  20.679   6.458  -5.359
 1250    HZ1  LYS 259           3HZ      LYS 259  20.008   5.433  -2.661
 1251    HZ2  LYS 259           1HZ      LYS 259  21.524   6.127  -3.001
 1252    HZ3  LYS 259           2HZ      LYS 259  21.023   4.743  -3.839
 1253    H    ALA 260           H        ALA 260  14.891   8.937  -4.196
 1254    HA   ALA 260           HA       ALA 260  12.701   7.127  -4.122
 1255    HB1  ALA 260           1HB      ALA 260  13.273   9.364  -6.061
 1256    HB2  ALA 260           2HB      ALA 260  12.375   9.513  -4.549
 1257    HB3  ALA 260           3HB      ALA 260  11.729   8.536  -5.868
 1258    H    GLN 261           H        GLN 261  15.462   7.574  -6.176
 1259    HA   GLN 261           HA       GLN 261  14.771   5.960  -8.340
 1260    HB2  GLN 261           2HB      GLN 261  16.759   7.312  -8.385
 1261    HB3  GLN 261           1HB      GLN 261  17.428   6.463  -6.999
 1262    HG2  GLN 261           2HG      GLN 261  17.592   4.420  -8.344
 1263    HG3  GLN 261           1HG      GLN 261  16.962   5.302  -9.736
 1264   HE21  GLN 261          1HE2      GLN 261  19.526   3.936  -9.288
 1265   HE22  GLN 261          2HE2      GLN 261  20.747   5.131  -9.608
 1266    H    SER 262           H        SER 262  16.166   5.110  -5.208
 1267    HA   SER 262           HA       SER 262  16.594   2.374  -5.777
 1268    HB2  SER 262           2HB      SER 262  16.152   3.534  -3.028
 1269    HB3  SER 262           1HB      SER 262  17.171   2.172  -3.487
 1270    HG   SER 262           HG       SER 262  18.254   4.251  -3.045
 1271    H    SER 263           H        SER 263  13.871   4.201  -4.587
 1272    HA   SER 263           HA       SER 263  12.405   2.084  -3.435
 1273    HB2  SER 263           2HB      SER 263  11.966   4.471  -2.956
 1274    HB3  SER 263           1HB      SER 263  11.382   4.683  -4.606
 1275    HG   SER 263           HG       SER 263  10.224   3.229  -2.486
 1276    H    GLN 264           H        GLN 264  12.136   3.649  -6.629
 1277    HA   GLN 264           HA       GLN 264   9.967   2.094  -7.522
 1278    HB2  GLN 264           2HB      GLN 264  10.598   4.243  -8.530
 1279    HB3  GLN 264           1HB      GLN 264  12.077   3.520  -9.148
 1280    HG2  GLN 264           2HG      GLN 264  10.775   2.021 -10.552
 1281    HG3  GLN 264           1HG      GLN 264   9.281   2.696  -9.905
 1282   HE21  GLN 264          1HE2      GLN 264   8.555   3.375 -11.890
 1283   HE22  GLN 264          2HE2      GLN 264   9.259   4.713 -12.739
 1284    H    ASP 265           H        ASP 265  13.434   1.620  -7.711
 1285    HA   ASP 265           HA       ASP 265  13.438  -0.448  -9.631
 1286    HB2  ASP 265           2HB      ASP 265  15.420   0.933  -8.845
 1287    HB3  ASP 265           1HB      ASP 265  15.459  -0.086  -7.411
 1288    H    ALA 266           H        ALA 266  12.940  -0.414  -6.169
 1289    HA   ALA 266           HA       ALA 266  13.112  -3.235  -5.787
 1290    HB1  ALA 266           1HB      ALA 266  11.755  -1.139  -4.085
 1291    HB2  ALA 266           2HB      ALA 266  13.418  -1.704  -3.916
 1292    HB3  ALA 266           3HB      ALA 266  12.076  -2.805  -3.602
 1293    H    VAL 267           H        VAL 267  10.448  -0.980  -6.382
 1294    HA   VAL 267           HA       VAL 267   8.315  -2.643  -5.767
 1295    HB   VAL 267           HB       VAL 267   8.340  -0.563  -7.957
 1296   HG11  VAL 267          1HG1      VAL 267   6.366  -1.974  -8.031
 1297   HG12  VAL 267          2HG1      VAL 267   5.943  -0.360  -7.456
 1298   HG13  VAL 267          3HG1      VAL 267   6.080  -1.695  -6.312
 1299   HG21  VAL 267          3HG2      VAL 267   9.168   0.393  -5.883
 1300   HG22  VAL 267          1HG2      VAL 267   7.778  -0.254  -5.010
 1301   HG23  VAL 267          2HG2      VAL 267   7.549   0.995  -6.233
 1302    H    SER 268           H        SER 268  10.072  -2.359  -8.835
 1303    HA   SER 268           HA       SER 268   8.225  -3.947 -10.307
 1304    HB2  SER 268           2HB      SER 268  11.091  -3.212 -10.938
 1305    HB3  SER 268           1HB      SER 268   9.936  -3.897 -12.080
 1306    HG   SER 268           HG       SER 268   8.941  -1.705 -10.800
 1307    H    SER 269           H        SER 269  10.923  -4.750  -8.266
 1308    HA   SER 269           HA       SER 269  11.004  -7.447  -9.443
 1309    HB2  SER 269           2HB      SER 269  13.259  -7.572  -8.269
 1310    HB3  SER 269           1HB      SER 269  13.148  -6.437  -9.615
 1311    HG   SER 269           HG       SER 269  13.398  -4.808  -8.279
 1312    H    MET 270           H        MET 270  10.713  -5.678  -6.426
 1313    HA   MET 270           HA       MET 270  11.112  -7.853  -4.690
 1314    HB2  MET 270           2HB      MET 270  11.323  -5.450  -4.075
 1315    HB3  MET 270           1HB      MET 270   9.570  -5.326  -4.126
 1316    HG2  MET 270           2HG      MET 270  10.038  -5.595  -1.874
 1317    HG3  MET 270           1HG      MET 270   9.576  -7.213  -2.398
 1318    HE1  MET 270           3HE      MET 270  11.242  -9.178  -2.788
 1319    HE2  MET 270           1HE      MET 270  12.981  -9.102  -2.501
 1320    HE3  MET 270           2HE      MET 270  12.279  -8.266  -3.884
 1321    H    ASN 271           H        ASN 271   8.282  -6.719  -6.348
 1322    HA   ASN 271           HA       ASN 271   6.263  -7.882  -4.813
 1323    HB2  ASN 271           2HB      ASN 271   5.944  -6.341  -6.763
 1324    HB3  ASN 271           1HB      ASN 271   6.355  -7.675  -7.831
 1325   HD21  ASN 271          1HD2      ASN 271   4.877  -9.321  -8.155
 1326   HD22  ASN 271          2HD2      ASN 271   3.236  -9.211  -7.638
 1327    H    LEU 272           H        LEU 272   8.491  -9.238  -7.091
 1328    HA   LEU 272           HA       LEU 272   7.129 -11.730  -7.414
 1329    HB2  LEU 272           2HB      LEU 272   9.954 -11.037  -8.193
 1330    HB3  LEU 272           1HB      LEU 272   8.980 -12.361  -8.809
 1331    HG   LEU 272           HG       LEU 272   8.636  -9.415  -9.324
 1332   HD11  LEU 272          1HD1      LEU 272   9.058 -11.780 -11.133
 1333   HD12  LEU 272          2HD1      LEU 272  10.232 -10.522 -10.751
 1334   HD13  LEU 272          3HD1      LEU 272   8.780 -10.123 -11.670
 1335   HD21  LEU 272          3HD2      LEU 272   6.707 -11.642  -9.963
 1336   HD22  LEU 272          1HD2      LEU 272   6.613 -10.002 -10.608
 1337   HD23  LEU 272          2HD2      LEU 272   6.427 -10.279  -8.875
 1338    H    PHE 273           H        PHE 273   8.887 -10.570  -4.842
 1339    HA   PHE 273           HA       PHE 273  10.701 -12.606  -4.207
 1340    HB2  PHE 273           2HB      PHE 273  10.473 -10.404  -3.026
 1341    HB3  PHE 273           1HB      PHE 273   9.028 -11.019  -2.244
 1342    HD1  PHE 273           2HD      PHE 273  11.899 -13.255  -2.743
 1343    HD2  PHE 273           1HD      PHE 273   9.984 -10.568  -0.057
 1344    HE1  PHE 273           2HE      PHE 273  13.264 -14.110  -0.906
 1345    HE2  PHE 273           1HE      PHE 273  11.370 -11.429   1.790
 1346    HZ   PHE 273           HZ       PHE 273  13.005 -13.207   1.357
 1347    H    ASP 274           H        ASP 274  10.134 -14.685  -4.363
 1348    HA   ASP 274           HA       ASP 274   7.540 -15.591  -3.411
 1349    HB2  ASP 274           2HB      ASP 274   8.406 -16.465  -5.562
 1350    HB3  ASP 274           1HB      ASP 274   9.776 -17.172  -4.710
 1351    H    LEU 275           H        LEU 275   7.239 -16.325  -1.472
 1352    HA   LEU 275           HA       LEU 275   9.553 -17.386  -0.001
 1353    HB2  LEU 275           2HB      LEU 275   7.246 -15.725   0.999
 1354    HB3  LEU 275           1HB      LEU 275   8.321 -16.609   2.068
 1355    HG   LEU 275           HG       LEU 275   9.238 -14.475   0.140
 1356   HD11  LEU 275          1HD1      LEU 275   9.452 -13.038   2.095
 1357   HD12  LEU 275          2HD1      LEU 275   8.755 -14.298   3.112
 1358   HD13  LEU 275          3HD1      LEU 275   7.776 -13.535   1.860
 1359   HD21  LEU 275          3HD2      LEU 275  11.304 -14.561   1.488
 1360   HD22  LEU 275          1HD2      LEU 275  10.964 -16.094   0.683
 1361   HD23  LEU 275          2HD2      LEU 275  10.628 -15.909   2.403
 1362    H    GLY 276           H        GLY 276   9.077 -19.483  -0.708
 1363    HA2  GLY 276           2HA      GLY 276   8.341 -21.588  -0.117
 1364    HA3  GLY 276           1HA      GLY 276   7.344 -20.842   1.121
 1365    H    GLY 277           H        GLY 277   7.192 -20.053  -2.320
 1366    HA2  GLY 277           2HA      GLY 277   5.771 -21.154  -3.900
 1367    HA3  GLY 277           1HA      GLY 277   4.794 -21.742  -2.566
 1368    H    GLN 278           H        GLN 278   5.560 -18.509  -2.092
 1369    HA   GLN 278           HA       GLN 278   3.214 -17.592  -3.575
 1370    HB2  GLN 278           2HB      GLN 278   2.248 -16.477  -1.714
 1371    HB3  GLN 278           1HB      GLN 278   2.584 -18.120  -1.192
 1372    HG2  GLN 278           2HG      GLN 278   4.570 -17.364  -0.014
 1373    HG3  GLN 278           1HG      GLN 278   4.295 -15.716  -0.580
 1374   HE21  GLN 278          1HE2      GLN 278   4.030 -14.795   1.402
 1375   HE22  GLN 278          2HE2      GLN 278   2.691 -15.133   2.440
 1376    H    TYR 279           H        TYR 279   3.506 -15.704  -4.556
 1377    HA   TYR 279           HA       TYR 279   5.990 -14.253  -4.154
 1378    HB2  TYR 279           2HB      TYR 279   3.763 -13.840  -6.172
 1379    HB3  TYR 279           1HB      TYR 279   5.332 -13.036  -6.187
 1380    HD1  TYR 279           2HD      TYR 279   3.568 -16.203  -6.793
 1381    HD2  TYR 279           1HD      TYR 279   7.319 -14.204  -6.901
 1382    HE1  TYR 279           2HE      TYR 279   4.508 -18.050  -8.119
 1383    HE2  TYR 279           1HE      TYR 279   8.272 -16.046  -8.219
 1384    HH   TYR 279           HH       TYR 279   7.867 -18.411  -8.628
 1385    H    LEU 280           H        LEU 280   6.119 -12.264  -3.264
 1386    HA   LEU 280           HA       LEU 280   4.027 -11.455  -1.526
 1387    HB2  LEU 280           2HB      LEU 280   6.519  -9.947  -2.315
 1388    HB3  LEU 280           1HB      LEU 280   5.483  -9.572  -0.954
 1389    HG   LEU 280           HG       LEU 280   7.387 -11.867  -1.284
 1390   HD11  LEU 280          1HD1      LEU 280   8.236  -9.810  -0.323
 1391   HD12  LEU 280          2HD1      LEU 280   8.166 -11.080   0.898
 1392   HD13  LEU 280          3HD1      LEU 280   6.939  -9.812   0.873
 1393   HD21  LEU 280          3HD2      LEU 280   5.172 -11.668   0.753
 1394   HD22  LEU 280          1HD2      LEU 280   6.477 -12.854   0.761
 1395   HD23  LEU 280          2HD2      LEU 280   5.288 -12.859  -0.543
 1396    H    ARG 281           H        ARG 281   4.040  -8.718  -1.577
 1397    HA   ARG 281           HA       ARG 281   3.070  -7.889  -4.189
 1398    HB2  ARG 281           2HB      ARG 281   1.236  -9.124  -2.765
 1399    HB3  ARG 281           1HB      ARG 281   1.168  -7.601  -1.891
 1400    HG2  ARG 281           2HG      ARG 281  -0.541  -7.760  -3.638
 1401    HG3  ARG 281           1HG      ARG 281   0.576  -6.423  -3.915
 1402    HD2  ARG 281           2HD      ARG 281  -0.062  -7.875  -5.927
 1403    HD3  ARG 281           1HD      ARG 281   1.646  -7.522  -5.676
 1404    HE   ARG 281           HE       ARG 281   1.767  -9.794  -4.627
 1405   HH11  ARG 281          1HH1      ARG 281  -0.723  -9.054  -6.987
 1406   HH12  ARG 281          2HH1      ARG 281  -0.846 -10.691  -7.547
 1407   HH21  ARG 281          1HH2      ARG 281   1.610 -11.934  -5.361
 1408   HH22  ARG 281          2HH2      ARG 281   0.488 -12.339  -6.632
 1409    H    VAL 282           H        VAL 282   4.071  -5.977  -4.421
 1410    HA   VAL 282           HA       VAL 282   4.316  -4.287  -2.013
 1411    HB   VAL 282           HB       VAL 282   6.230  -3.181  -3.104
 1412   HG11  VAL 282          1HG1      VAL 282   6.618  -5.025  -1.567
 1413   HG12  VAL 282          2HG1      VAL 282   7.821  -5.027  -2.855
 1414   HG13  VAL 282          3HG1      VAL 282   6.486  -6.179  -2.896
 1415   HG21  VAL 282          3HG2      VAL 282   7.242  -4.174  -5.103
 1416   HG22  VAL 282          1HG2      VAL 282   5.619  -3.568  -5.432
 1417   HG23  VAL 282          2HG2      VAL 282   5.889  -5.299  -5.229
 1418    H    GLY 283           H        GLY 283   3.889  -2.100  -2.127
 1419    HA2  GLY 283           2HA      GLY 283   2.911  -0.957  -4.618
 1420    HA3  GLY 283           1HA      GLY 283   1.732  -1.111  -3.322
 1421    H    LYS 284           H        LYS 284   1.560   1.211  -3.391
 1422    HA   LYS 284           HA       LYS 284   3.897   2.757  -2.561
 1423    HB2  LYS 284           2HB      LYS 284   1.105   3.647  -3.318
 1424    HB3  LYS 284           1HB      LYS 284   2.456   4.717  -2.985
 1425    HG2  LYS 284           2HG      LYS 284   2.343   2.722  -5.234
 1426    HG3  LYS 284           1HG      LYS 284   2.014   4.449  -5.383
 1427    HD2  LYS 284           2HD      LYS 284   4.338   4.833  -4.456
 1428    HD3  LYS 284           1HD      LYS 284   4.614   3.105  -4.684
 1429    HE2  LYS 284           2HE      LYS 284   3.789   5.025  -6.854
 1430    HE3  LYS 284           1HE      LYS 284   5.444   4.492  -6.563
 1431    HZ1  LYS 284           3HZ      LYS 284   4.902   2.304  -7.183
 1432    HZ2  LYS 284           1HZ      LYS 284   4.181   3.285  -8.356
 1433    HZ3  LYS 284           2HZ      LYS 284   3.233   2.594  -7.132
 1434    H    ALA 285           H        ALA 285   3.768   4.241  -0.761
 1435    HA   ALA 285           HA       ALA 285   2.495   3.258   1.571
 1436    HB1  ALA 285           1HB      ALA 285   3.662   5.994   1.064
 1437    HB2  ALA 285           2HB      ALA 285   4.547   4.591   1.663
 1438    HB3  ALA 285           3HB      ALA 285   3.266   5.312   2.641
 1439    H    VAL 286           H        VAL 286   1.502   5.386  -0.946
 1440    HA   VAL 286           HA       VAL 286  -0.549   6.135  -1.540
 1441    HB   VAL 286           HB       VAL 286  -1.510   4.734   0.956
 1442   HG11  VAL 286          1HG1      VAL 286  -3.748   4.894  -0.036
 1443   HG12  VAL 286          2HG1      VAL 286  -3.093   5.872  -1.349
 1444   HG13  VAL 286          3HG1      VAL 286  -3.072   6.488   0.304
 1445   HG21  VAL 286          3HG2      VAL 286  -2.284   3.016  -0.634
 1446   HG22  VAL 286          1HG2      VAL 286  -0.531   3.216  -0.666
 1447   HG23  VAL 286          2HG2      VAL 286  -1.521   3.912  -1.948
 1448    H    THR 287           H        THR 287  -0.428   6.436   2.032
 1449    HA   THR 287           HA       THR 287  -1.109   9.285   1.658
 1450    HB   THR 287           HB       THR 287  -2.134   9.232   3.878
 1451    HG1  THR 287           1HG      THR 287  -1.797   6.402   3.910
 1452   HG21  THR 287          3HG2      THR 287  -3.154   7.028   2.095
 1453   HG22  THR 287          1HG2      THR 287  -3.546   8.741   1.954
 1454   HG23  THR 287          2HG2      THR 287  -4.076   7.828   3.368
 1455    HA   PRO 288           HA       PRO 288   2.536  10.453   4.009
 1456    HB2  PRO 288           2HB      PRO 288   1.535  12.113   5.949
 1457    HB3  PRO 288           1HB      PRO 288   1.812  12.610   4.276
 1458    HG2  PRO 288           2HG      PRO 288  -0.730  11.758   5.604
 1459    HG3  PRO 288           1HG      PRO 288  -0.455  13.079   4.452
 1460    HD2  PRO 288           2HD      PRO 288  -1.533  10.732   3.695
 1461    HD3  PRO 288           1HD      PRO 288  -0.453  11.655   2.628
 1462    HA   PRO 289           HA       PRO 289   1.991   7.092   6.970
 1463    HB2  PRO 289           2HB      PRO 289   4.933   7.255   7.115
 1464    HB3  PRO 289           1HB      PRO 289   3.903   5.889   6.676
 1465    HG2  PRO 289           2HG      PRO 289   5.349   7.177   4.834
 1466    HG3  PRO 289           1HG      PRO 289   3.725   6.563   4.467
 1467    HD2  PRO 289           2HD      PRO 289   4.591   9.358   5.115
 1468    HD3  PRO 289           1HD      PRO 289   3.447   8.792   3.876
 1469    H    MET 290           H        MET 290   4.029   9.917   7.459
 1470    HA   MET 290           HA       MET 290   3.094  10.135  10.180
 1471    HB2  MET 290           2HB      MET 290   5.091   8.657  10.366
 1472    HB3  MET 290           1HB      MET 290   6.064   9.928   9.640
 1473    HG2  MET 290           2HG      MET 290   5.582  11.394  11.520
 1474    HG3  MET 290           1HG      MET 290   4.561  10.148  12.238
 1475    HE1  MET 290           3HE      MET 290   7.640  10.159  14.641
 1476    HE2  MET 290           1HE      MET 290   5.895  10.371  14.490
 1477    HE3  MET 290           2HE      MET 290   6.992  11.574  13.810
 1478    HA   PRO 291           HA       PRO 291   3.779  14.179   8.112
 1479    HB2  PRO 291           2HB      PRO 291   1.316  15.177   8.494
 1480    HB3  PRO 291           1HB      PRO 291   1.672  14.075   7.160
 1481    HG2  PRO 291           2HG      PRO 291   0.351  13.515   9.782
 1482    HG3  PRO 291           1HG      PRO 291  -0.049  12.895   8.171
 1483    HD2  PRO 291           2HD      PRO 291   1.391  11.508  10.068
 1484    HD3  PRO 291           1HD      PRO 291   1.476  11.203   8.322
 1485    H    LEU 292           H        LEU 292   2.986  13.052  11.201
 1486    HA   LEU 292           HA       LEU 292   2.844  15.648  12.472
 1487    HB2  LEU 292           2HB      LEU 292   1.507  13.705  13.262
 1488    HB3  LEU 292           1HB      LEU 292   2.996  12.892  13.704
 1489    HG   LEU 292           HG       LEU 292   3.467  14.669  15.348
 1490   HD11  LEU 292          1HD1      LEU 292   0.739  15.698  14.585
 1491   HD12  LEU 292          2HD1      LEU 292   2.277  16.497  14.260
 1492   HD13  LEU 292          3HD1      LEU 292   1.730  16.281  15.922
 1493   HD21  LEU 292          3HD2      LEU 292   1.729  14.034  16.949
 1494   HD22  LEU 292          1HD2      LEU 292   2.316  12.641  16.040
 1495   HD23  LEU 292          2HD2      LEU 292   0.763  13.370  15.632
 1496    H    LEU 293           H        LEU 293   5.065  15.950  11.326
 1497    HA   LEU 293           HA       LEU 293   7.235  15.039  13.078
 1498    HB2  LEU 293           2HB      LEU 293   7.320  16.338  10.351
 1499    HB3  LEU 293           1HB      LEU 293   8.735  15.904  11.293
 1500    HG   LEU 293           HG       LEU 293   6.684  13.963  10.220
 1501   HD11  LEU 293          1HD1      LEU 293   9.521  14.506   9.358
 1502   HD12  LEU 293          2HD1      LEU 293   8.067  14.961   8.471
 1503   HD13  LEU 293          3HD1      LEU 293   8.459  13.257   8.709
 1504   HD21  LEU 293          3HD2      LEU 293   9.291  13.473  11.661
 1505   HD22  LEU 293          1HD2      LEU 293   8.239  12.238  10.969
 1506   HD23  LEU 293          2HD2      LEU 293   7.679  13.215  12.327
 1507    H    THR 294           H        THR 294   6.949  16.404  14.811
 1508    HA   THR 294           HA       THR 294   6.542  19.163  14.658
 1509    HB   THR 294           HB       THR 294   7.634  19.122  17.026
 1510    HG1  THR 294           1HG      THR 294   7.284  16.845  17.842
 1511   HG21  THR 294          3HG2      THR 294   5.243  19.342  16.586
 1512   HG22  THR 294          1HG2      THR 294   5.534  18.288  17.969
 1513   HG23  THR 294          2HG2      THR 294   5.107  17.594  16.405
 1514    HA   PRO 295           HA       PRO 295  11.352  19.716  14.630
 1515    HB2  PRO 295           2HB      PRO 295  12.281  17.210  13.397
 1516    HB3  PRO 295           1HB      PRO 295  12.943  18.088  14.779
 1517    HG2  PRO 295           2HG      PRO 295  11.674  15.742  15.076
 1518    HG3  PRO 295           1HG      PRO 295  11.545  17.037  16.285
 1519    HD2  PRO 295           2HD      PRO 295   9.605  16.252  14.136
 1520    HD3  PRO 295           1HD      PRO 295   9.293  16.679  15.832
 1521    H    ALA 296           H        ALA 296   9.901  20.797  13.009
 1522    HA   ALA 296           HA       ALA 296   9.591  19.880  10.379
 1523    HB1  ALA 296           1HB      ALA 296   9.661  22.724  11.382
 1524    HB2  ALA 296           2HB      ALA 296   8.245  21.676  11.343
 1525    HB3  ALA 296           3HB      ALA 296   9.003  22.184   9.836
 1526    H    THR 297           H        THR 297  10.725  20.211   8.515
 1527    HA   THR 297           HA       THR 297  13.497  21.075   8.852
 1528    HB   THR 297           HB       THR 297  13.169  18.820   7.932
 1529    HG1  THR 297           1HG      THR 297  14.989  20.094   7.274
 1530   HG21  THR 297          3HG2      THR 297  11.058  19.090   6.773
 1531   HG22  THR 297          1HG2      THR 297  12.289  18.529   5.642
 1532   HG23  THR 297          2HG2      THR 297  11.792  20.222   5.636
 1533    H1   GLY  22           1HT      GLY  22  22.461   1.023 -21.895
 1534    H2   GLY  22           2HT      GLY  22  20.816   1.008 -22.307
 1535    H3   GLY  22           3HT      GLY  22  21.965   0.388 -23.387
 1536    HA2  GLY  22           1HA      GLY  22  22.493  -1.397 -21.879
 1537    HA3  GLY  22           2HA      GLY  22  21.356  -0.736 -20.710
 1538    H    ALA  23           H        ALA  23  20.179  -2.681 -20.713
 1539    HA   ALA  23           HA       ALA  23  18.123  -2.763 -22.725
 1540    HB1  ALA  23           1HB      ALA  23  19.811  -4.085 -23.870
 1541    HB2  ALA  23           2HB      ALA  23  18.478  -5.119 -23.358
 1542    HB3  ALA  23           3HB      ALA  23  19.994  -5.122 -22.456
 1543    H    MET  24           H        MET  24  16.570  -2.574 -21.223
 1544    HA   MET  24           HA       MET  24  15.075  -3.158 -19.624
 1545    HB2  MET  24           2HB      MET  24  16.392  -5.868 -19.864
 1546    HB3  MET  24           1HB      MET  24  14.943  -5.551 -18.923
 1547    HG2  MET  24           2HG      MET  24  15.224  -5.179 -21.893
 1548    HG3  MET  24           1HG      MET  24  14.426  -6.530 -21.089
 1549    HE1  MET  24           3HE      MET  24  12.961  -4.930 -23.329
 1550    HE2  MET  24           1HE      MET  24  11.377  -4.652 -22.605
 1551    HE3  MET  24           2HE      MET  24  12.177  -6.211 -22.402
 1552    H    GLY  25           H        GLY  25  15.973  -1.733 -18.137
 1553    HA2  GLY  25           2HA      GLY  25  18.132  -2.531 -16.402
 1554    HA3  GLY  25           1HA      GLY  25  17.185  -1.055 -16.286
 1555    H    TYR  26           H        TYR  26  16.520  -4.535 -16.023
 1556    HA   TYR  26           HA       TYR  26  14.914  -3.959 -13.637
 1557    HB2  TYR  26           2HB      TYR  26  14.889  -6.201 -15.636
 1558    HB3  TYR  26           1HB      TYR  26  14.205  -6.437 -14.030
 1559    HD1  TYR  26           1HD      TYR  26  13.844  -4.638 -17.217
 1560    HD2  TYR  26           2HD      TYR  26  12.186  -5.325 -13.362
 1561    HE1  TYR  26           1HE      TYR  26  11.750  -3.560 -17.930
 1562    HE2  TYR  26           2HE      TYR  26  10.086  -4.264 -14.065
 1563    HH   TYR  26           HH       TYR  26   9.329  -2.631 -15.730
 1564    H    VAL  27           H        VAL  27  15.119  -5.270 -11.782
 1565    HA   VAL  27           HA       VAL  27  17.832  -5.774 -11.084
 1566    HB   VAL  27           HB       VAL  27  15.420  -6.632  -9.488
 1567   HG11  VAL  27          1HG1      VAL  27  17.590  -7.450  -8.720
 1568   HG12  VAL  27          2HG1      VAL  27  16.885  -6.304  -7.579
 1569   HG13  VAL  27          3HG1      VAL  27  18.190  -5.792  -8.651
 1570   HG21  VAL  27          3HG2      VAL  27  15.111  -4.303 -10.124
 1571   HG22  VAL  27          1HG2      VAL  27  16.721  -3.914  -9.522
 1572   HG23  VAL  27          2HG2      VAL  27  15.466  -4.447  -8.402
 1573    H    ASN  28           H        ASN  28  18.256  -7.399 -12.783
 1574    HA   ASN  28           HA       ASN  28  17.431 -10.082 -11.903
 1575    HB2  ASN  28           2HB      ASN  28  18.756  -9.202 -14.482
 1576    HB3  ASN  28           1HB      ASN  28  18.402 -10.875 -14.062
 1577   HD21  ASN  28          1HD2      ASN  28  17.190  -7.940 -15.303
 1578   HD22  ASN  28          2HD2      ASN  28  15.566  -8.469 -15.589
 1579    H    ASP  29           H        ASP  29  19.813  -7.845 -11.550
 1580    HA   ASP  29           HA       ASP  29  21.980  -9.795 -11.261
 1581    HB2  ASP  29           2HB      ASP  29  22.469  -7.792 -12.592
 1582    HB3  ASP  29           1HB      ASP  29  22.043  -6.771 -11.225
 1583    H    ALA  30           H        ALA  30  20.822  -6.925  -9.489
 1584    HA   ALA  30           HA       ALA  30  22.059  -7.643  -7.060
 1585    HB1  ALA  30           1HB      ALA  30  20.758  -5.841  -6.071
 1586    HB2  ALA  30           2HB      ALA  30  19.733  -5.777  -7.505
 1587    HB3  ALA  30           3HB      ALA  30  21.438  -5.344  -7.620
 1588    H    PHE  31           H        PHE  31  19.102  -8.614  -8.511
 1589    HA   PHE  31           HA       PHE  31  17.672  -9.305  -6.156
 1590    HB2  PHE  31           2HB      PHE  31  16.707  -8.899  -8.460
 1591    HB3  PHE  31           1HB      PHE  31  17.343 -10.463  -8.939
 1592    HD1  PHE  31           1HD      PHE  31  15.799  -9.805  -5.628
 1593    HD2  PHE  31           2HD      PHE  31  15.279 -11.428  -9.536
 1594    HE1  PHE  31           1HE      PHE  31  13.686 -10.836  -4.922
 1595    HE2  PHE  31           2HE      PHE  31  13.170 -12.473  -8.820
 1596    HZ   PHE  31           HZ       PHE  31  12.369 -12.172  -6.514
 1597    H    LYS  32           H        LYS  32  20.257 -10.748  -7.889
 1598    HA   LYS  32           HA       LYS  32  19.858 -13.453  -7.089
 1599    HB2  LYS  32           2HB      LYS  32  22.464 -12.071  -7.781
 1600    HB3  LYS  32           1HB      LYS  32  22.170 -13.805  -7.767
 1601    HG2  LYS  32           2HG      LYS  32  20.491 -13.467  -9.573
 1602    HG3  LYS  32           1HG      LYS  32  20.980 -11.776  -9.643
 1603    HD2  LYS  32           2HD      LYS  32  22.810 -14.133 -10.091
 1604    HD3  LYS  32           1HD      LYS  32  22.088 -13.147 -11.363
 1605    HE2  LYS  32           2HE      LYS  32  23.249 -11.173 -10.470
 1606    HE3  LYS  32           1HE      LYS  32  23.992 -12.183  -9.231
 1607    HZ1  LYS  32           3HZ      LYS  32  25.450 -11.758 -11.156
 1608    HZ2  LYS  32           1HZ      LYS  32  24.345 -12.574 -12.158
 1609    HZ3  LYS  32           2HZ      LYS  32  25.148 -13.411 -10.918
 1610    H    ASP  33           H        ASP  33  21.805 -10.773  -5.854
 1611    HA   ASP  33           HA       ASP  33  22.847 -11.946  -3.538
 1612    HB2  ASP  33           2HB      ASP  33  23.461  -9.692  -4.450
 1613    HB3  ASP  33           1HB      ASP  33  21.904  -9.087  -3.925
 1614    H    ALA  34           H        ALA  34  19.861 -10.231  -4.164
 1615    HA   ALA  34           HA       ALA  34  18.609 -10.100  -1.756
 1616    HB1  ALA  34           1HB      ALA  34  16.525 -10.159  -2.952
 1617    HB2  ALA  34           2HB      ALA  34  17.333 -10.855  -4.357
 1618    HB3  ALA  34           3HB      ALA  34  17.722  -9.215  -3.837
 1619    H    LEU  35           H        LEU  35  18.510 -12.875  -3.993
 1620    HA   LEU  35           HA       LEU  35  16.721 -14.240  -2.204
 1621    HB2  LEU  35           2HB      LEU  35  17.708 -14.743  -4.949
 1622    HB3  LEU  35           1HB      LEU  35  17.018 -16.076  -4.040
 1623    HG   LEU  35           HG       LEU  35  14.923 -15.330  -4.324
 1624   HD11  LEU  35          1HD1      LEU  35  14.169 -13.083  -3.900
 1625   HD12  LEU  35          2HD1      LEU  35  15.814 -12.459  -4.005
 1626   HD13  LEU  35          3HD1      LEU  35  15.355 -13.495  -2.652
 1627   HD21  LEU  35          3HD2      LEU  35  16.306 -13.465  -6.235
 1628   HD22  LEU  35          1HD2      LEU  35  14.599 -13.913  -6.290
 1629   HD23  LEU  35          2HD2      LEU  35  15.845 -15.135  -6.559
 1630    H    GLN  36           H        GLN  36  20.134 -14.399  -2.814
 1631    HA   GLN  36           HA       GLN  36  20.603 -16.898  -1.599
 1632    HB2  GLN  36           2HB      GLN  36  22.308 -14.427  -1.222
 1633    HB3  GLN  36           1HB      GLN  36  22.826 -16.105  -1.115
 1634    HG2  GLN  36           2HG      GLN  36  22.202 -16.298  -3.570
 1635    HG3  GLN  36           1HG      GLN  36  22.070 -14.541  -3.558
 1636   HE21  GLN  36          1HE2      GLN  36  24.236 -17.250  -3.297
 1637   HE22  GLN  36          2HE2      GLN  36  25.703 -16.342  -3.523
 1638    H    ARG  37           H        ARG  37  20.174 -13.655  -0.385
 1639    HA   ARG  37           HA       ARG  37  20.243 -14.324   2.386
 1640    HB2  ARG  37           2HB      ARG  37  18.955 -11.923   1.097
 1641    HB3  ARG  37           1HB      ARG  37  19.549 -12.049   2.739
 1642    HG2  ARG  37           2HG      ARG  37  21.848 -12.218   1.863
 1643    HG3  ARG  37           1HG      ARG  37  21.208 -11.994   0.229
 1644    HD2  ARG  37           2HD      ARG  37  20.130  -9.873   1.102
 1645    HD3  ARG  37           1HD      ARG  37  21.128 -10.071   2.538
 1646    HE   ARG  37           HE       ARG  37  22.417  -9.932  -0.099
 1647   HH11  ARG  37          1HH1      ARG  37  21.913  -8.661   3.124
 1648   HH12  ARG  37          2HH1      ARG  37  23.012  -7.329   2.906
 1649   HH21  ARG  37          1HH2      ARG  37  23.843  -8.160  -0.398
 1650   HH22  ARG  37          2HH2      ARG  37  24.116  -7.053   0.921
 1651    H    ALA  38           H        ALA  38  17.800 -14.292  -0.092
 1652    HA   ALA  38           HA       ALA  38  15.463 -13.912   1.433
 1653    HB1  ALA  38           1HB      ALA  38  15.406 -13.617  -0.912
 1654    HB2  ALA  38           2HB      ALA  38  14.305 -14.932  -0.497
 1655    HB3  ALA  38           3HB      ALA  38  15.884 -15.294  -1.196
 1656    H    ARG  39           H        ARG  39  16.907 -16.999   0.288
 1657    HA   ARG  39           HA       ARG  39  15.093 -18.377   2.032
 1658    HB2  ARG  39           2HB      ARG  39  17.161 -19.311   0.115
 1659    HB3  ARG  39           1HB      ARG  39  16.539 -20.419   1.344
 1660    HG2  ARG  39           2HG      ARG  39  14.295 -20.091   0.620
 1661    HG3  ARG  39           1HG      ARG  39  14.774 -18.796  -0.471
 1662    HD2  ARG  39           2HD      ARG  39  14.469 -20.670  -1.859
 1663    HD3  ARG  39           1HD      ARG  39  16.215 -20.563  -1.644
 1664    HE   ARG  39           HE       ARG  39  15.787 -22.301   0.209
 1665   HH11  ARG  39          1HH1      ARG  39  13.925 -22.061  -2.765
 1666   HH12  ARG  39          2HH1      ARG  39  13.570 -23.765  -2.817
 1667   HH21  ARG  39          1HH2      ARG  39  15.320 -24.544   0.120
 1668   HH22  ARG  39          2HH2      ARG  39  14.353 -25.158  -1.189
 1669    H    GLN  40           H        GLN  40  18.379 -17.248   2.252
 1670    HA   GLN  40           HA       GLN  40  19.183 -18.525   4.585
 1671    HB2  GLN  40           2HB      GLN  40  20.629 -17.005   3.357
 1672    HB3  GLN  40           1HB      GLN  40  19.584 -15.648   3.750
 1673    HG2  GLN  40           2HG      GLN  40  20.159 -15.834   6.084
 1674    HG3  GLN  40           1HG      GLN  40  21.117 -17.278   5.761
 1675   HE21  GLN  40          1HE2      GLN  40  22.971 -16.359   6.580
 1676   HE22  GLN  40          2HE2      GLN  40  23.852 -15.125   5.732
 1677    H    ILE  41           H        ILE  41  17.140 -15.620   4.238
 1678    HA   ILE  41           HA       ILE  41  16.615 -15.343   7.013
 1679    HB   ILE  41           HB       ILE  41  14.622 -13.952   6.246
 1680   HG12  ILE  41          2HG1      ILE  41  15.910 -14.297   3.538
 1681   HG13  ILE  41          1HG1      ILE  41  14.426 -15.101   4.024
 1682   HG21  ILE  41          1HG2      ILE  41  16.730 -12.956   6.860
 1683   HG22  ILE  41          2HG2      ILE  41  16.062 -12.122   5.453
 1684   HG23  ILE  41          3HG2      ILE  41  17.381 -13.277   5.251
 1685   HD11  ILE  41          3HD1      ILE  41  13.182 -13.176   3.914
 1686   HD12  ILE  41          1HD1      ILE  41  14.340 -12.930   2.595
 1687   HD13  ILE  41          2HD1      ILE  41  14.587 -12.126   4.151
 1688    H    ALA  42           H        ALA  42  15.025 -17.108   4.421
 1689    HA   ALA  42           HA       ALA  42  12.727 -17.848   5.907
 1690    HB1  ALA  42           1HB      ALA  42  12.836 -17.951   3.458
 1691    HB2  ALA  42           2HB      ALA  42  12.348 -19.493   4.162
 1692    HB3  ALA  42           3HB      ALA  42  13.996 -19.274   3.573
 1693    H    ALA  43           H        ALA  43  15.975 -18.922   5.960
 1694    HA   ALA  43           HA       ALA  43  15.403 -21.537   7.040
 1695    HB1  ALA  43           1HB      ALA  43  17.810 -21.787   7.186
 1696    HB2  ALA  43           2HB      ALA  43  18.031 -20.076   6.819
 1697    HB3  ALA  43           3HB      ALA  43  17.354 -21.160   5.603
 1698    H    LYS  44           H        LYS  44  16.724 -18.467   8.287
 1699    HA   LYS  44           HA       LYS  44  16.761 -19.634  10.955
 1700    HB2  LYS  44           2HB      LYS  44  17.990 -17.633  11.648
 1701    HB3  LYS  44           1HB      LYS  44  18.755 -18.422  10.280
 1702    HG2  LYS  44           2HG      LYS  44  18.919 -16.206   9.703
 1703    HG3  LYS  44           1HG      LYS  44  17.435 -16.678   8.873
 1704    HD2  LYS  44           2HD      LYS  44  16.132 -15.805  10.776
 1705    HD3  LYS  44           1HD      LYS  44  17.634 -15.276  11.534
 1706    HE2  LYS  44           2HE      LYS  44  18.058 -13.724   9.775
 1707    HE3  LYS  44           1HE      LYS  44  16.732 -14.377   8.811
 1708    HZ1  LYS  44           3HZ      LYS  44  16.195 -13.253  11.476
 1709    HZ2  LYS  44           1HZ      LYS  44  15.152 -13.413  10.150
 1710    HZ3  LYS  44           2HZ      LYS  44  16.363 -12.217  10.150
 1711    H    ILE  45           H        ILE  45  14.765 -17.732   9.039
 1712    HA   ILE  45           HA       ILE  45  12.819 -16.646   9.292
 1713    HB   ILE  45           HB       ILE  45  11.168 -17.549  10.745
 1714   HG12  ILE  45          2HG1      ILE  45  13.444 -18.835  12.267
 1715   HG13  ILE  45          1HG1      ILE  45  12.368 -17.575  12.858
 1716   HG21  ILE  45          1HG2      ILE  45  13.054 -19.715   9.827
 1717   HG22  ILE  45          2HG2      ILE  45  11.802 -18.929   8.864
 1718   HG23  ILE  45          3HG2      ILE  45  11.352 -19.941  10.237
 1719   HD11  ILE  45          3HD1      ILE  45  11.592 -20.402  12.179
 1720   HD12  ILE  45          1HD1      ILE  45  10.483 -19.140  12.714
 1721   HD13  ILE  45          2HD1      ILE  45  11.755 -19.711  13.795
 1722    H    GLY  46           H        GLY  46  11.267 -15.547  11.052
 1723    HA2  GLY  46           2HA      GLY  46  12.743 -14.222  13.163
 1724    HA3  GLY  46           1HA      GLY  46  12.293 -13.182  11.819
 1725    H    GLY  47           H        GLY  47  11.441 -13.203  14.662
 1726    HA2  GLY  47           2HA      GLY  47   8.560 -13.101  14.137
 1727    HA3  GLY  47           1HA      GLY  47   9.118 -14.086  15.484
 1728    H    ASP  48           H        ASP  48   7.678 -12.563  16.673
 1729    HA   ASP  48           HA       ASP  48   8.726  -9.880  17.048
 1730    HB2  ASP  48           2HB      ASP  48   6.342 -10.014  17.011
 1731    HB3  ASP  48           1HB      ASP  48   6.328 -11.315  18.199
 1732    H    ALA  49           H        ALA  49   9.965  -9.228  18.683
 1733    HA   ALA  49           HA       ALA  49  10.842 -11.251  20.608
 1734    HB1  ALA  49           1HB      ALA  49  12.554 -10.118  19.255
 1735    HB2  ALA  49           2HB      ALA  49  12.769  -9.818  20.979
 1736    HB3  ALA  49           3HB      ALA  49  12.066  -8.573  19.948
 1737    H    GLY  50           H        GLY  50   8.279  -9.889  20.899
 1738    HA2  GLY  50           2HA      GLY  50   8.726  -8.099  23.171
 1739    HA3  GLY  50           1HA      GLY  50   7.197  -8.366  22.347
 1740    H    THR  51           H        THR  51   9.465 -10.732  23.669
 1741    HA   THR  51           HA       THR  51   7.423 -12.239  24.930
 1742    HB   THR  51           HB       THR  51  10.378 -12.351  25.555
 1743    HG1  THR  51           1HG      THR  51   9.524 -14.213  23.764
 1744   HG21  THR  51          3HG2      THR  51   8.979 -13.642  27.069
 1745   HG22  THR  51          1HG2      THR  51   9.893 -14.724  26.020
 1746   HG23  THR  51          2HG2      THR  51   8.185 -14.423  25.702
 1747    H    SER  52           H        SER  52  10.002 -10.148  26.200
 1748    HA   SER  52           HA       SER  52  10.244  -8.985  28.126
 1749    HB2  SER  52           2HB      SER  52   7.220  -9.117  28.238
 1750    HB3  SER  52           1HB      SER  52   8.246  -7.973  29.105
 1751    HG   SER  52           HG       SER  52   8.938  -7.797  26.577
  Start of MODEL    4
    1    H1   GLY  99           1HT      GLY  99 -10.244  23.975   3.313
    2    H2   GLY  99           2HT      GLY  99 -11.796  23.464   3.777
    3    H3   GLY  99           3HT      GLY  99 -10.941  24.555   4.748
    4    HA2  GLY  99           1HA      GLY  99 -12.680  25.657   3.468
    5    HA3  GLY  99           2HA      GLY  99 -11.072  26.246   3.070
    6    H    ALA 100           H        ALA 100 -13.920  25.413   1.784
    7    HA   ALA 100           HA       ALA 100 -14.652  25.276  -0.349
    8    HB1  ALA 100           1HB      ALA 100 -13.183  25.717  -2.213
    9    HB2  ALA 100           2HB      ALA 100 -11.767  25.478  -1.189
   10    HB3  ALA 100           3HB      ALA 100 -12.846  26.843  -0.898
   11    H    MET 101           H        MET 101 -11.605  23.387  -0.259
   12    HA   MET 101           HA       MET 101 -13.023  21.279  -1.739
   13    HB2  MET 101           2HB      MET 101 -10.797  20.451  -2.368
   14    HB3  MET 101           1HB      MET 101 -11.040  22.122  -2.854
   15    HG2  MET 101           2HG      MET 101  -9.710  22.882  -0.965
   16    HG3  MET 101           1HG      MET 101  -9.503  21.215  -0.430
   17    HE1  MET 101           3HE      MET 101  -9.488  22.554  -4.133
   18    HE2  MET 101           1HE      MET 101  -7.770  22.877  -4.376
   19    HE3  MET 101           2HE      MET 101  -8.698  23.845  -3.228
   20    H    ALA 102           H        ALA 102 -13.400  21.555   1.085
   21    HA   ALA 102           HA       ALA 102 -12.423  18.906   1.879
   22    HB1  ALA 102           1HB      ALA 102 -12.057  19.676   4.170
   23    HB2  ALA 102           2HB      ALA 102 -12.487  21.319   3.694
   24    HB3  ALA 102           3HB      ALA 102 -11.040  20.561   3.033
   25    H    GLN 103           H        GLN 103 -14.055  17.612   2.353
   26    HA   GLN 103           HA       GLN 103 -16.392  18.570   3.756
   27    HB2  GLN 103           2HB      GLN 103 -16.867  19.093   1.358
   28    HB3  GLN 103           1HB      GLN 103 -16.693  17.384   0.988
   29    HG2  GLN 103           2HG      GLN 103 -18.563  16.935   2.584
   30    HG3  GLN 103           1HG      GLN 103 -18.793  18.680   2.701
   31   HE21  GLN 103          1HE2      GLN 103 -20.601  16.625   1.706
   32   HE22  GLN 103          2HE2      GLN 103 -20.974  17.060   0.074
   33    H    ARG 104           H        ARG 104 -15.413  17.053   5.239
   34    HA   ARG 104           HA       ARG 104 -15.302  15.063   6.319
   35    HB2  ARG 104           2HB      ARG 104 -17.624  14.698   5.766
   36    HB3  ARG 104           1HB      ARG 104 -17.209  14.196   4.135
   37    HG2  ARG 104           2HG      ARG 104 -16.089  12.210   5.042
   38    HG3  ARG 104           1HG      ARG 104 -16.552  12.710   6.671
   39    HD2  ARG 104           2HD      ARG 104 -18.854  12.416   6.210
   40    HD3  ARG 104           1HD      ARG 104 -18.563  12.278   4.476
   41    HE   ARG 104           HE       ARG 104 -17.294  10.241   6.091
   42   HH11  ARG 104          1HH1      ARG 104 -20.227  11.147   4.406
   43   HH12  ARG 104          2HH1      ARG 104 -20.678   9.506   4.038
   44   HH21  ARG 104          1HH2      ARG 104 -17.882   8.088   5.635
   45   HH22  ARG 104          2HH2      ARG 104 -19.338   7.766   4.730
   46    H    GLN 105           H        GLN 105 -13.993  13.230   6.333
   47    HA   GLN 105           HA       GLN 105 -12.105  13.049   4.172
   48    HB2  GLN 105           2HB      GLN 105 -11.710  12.714   6.720
   49    HB3  GLN 105           1HB      GLN 105 -12.303  11.082   6.440
   50    HG2  GLN 105           2HG      GLN 105  -9.922  11.044   6.371
   51    HG3  GLN 105           1HG      GLN 105 -10.528  10.781   4.737
   52   HE21  GLN 105          1HE2      GLN 105 -10.254  12.416   3.189
   53   HE22  GLN 105          2HE2      GLN 105  -9.128  13.704   3.412
   54    H    ARG 106           H        ARG 106 -14.491  12.572   3.097
   55    HA   ARG 106           HA       ARG 106 -15.487   9.950   3.076
   56    HB2  ARG 106           2HB      ARG 106 -16.634  12.023   2.264
   57    HB3  ARG 106           1HB      ARG 106 -15.588  11.998   0.854
   58    HG2  ARG 106           2HG      ARG 106 -16.530   9.828   0.207
   59    HG3  ARG 106           1HG      ARG 106 -17.602   9.894   1.613
   60    HD2  ARG 106           2HD      ARG 106 -18.522  12.030   0.741
   61    HD3  ARG 106           1HD      ARG 106 -17.534  11.826  -0.704
   62    HE   ARG 106           HE       ARG 106 -19.187   9.550  -0.217
   63   HH11  ARG 106          1HH1      ARG 106 -19.246  12.827  -1.455
   64   HH12  ARG 106          2HH1      ARG 106 -20.594  12.547  -2.516
   65   HH21  ARG 106          1HH2      ARG 106 -20.969   9.170  -1.604
   66   HH22  ARG 106          2HH2      ARG 106 -21.551  10.446  -2.630
   67    H    ALA 107           H        ALA 107 -13.002  11.540   1.172
   68    HA   ALA 107           HA       ALA 107 -12.639   9.610  -0.818
   69    HB1  ALA 107           1HB      ALA 107 -11.679  11.864  -0.924
   70    HB2  ALA 107           2HB      ALA 107 -10.454  10.622  -1.172
   71    HB3  ALA 107           3HB      ALA 107 -10.569  11.447   0.381
   72    H    LEU 108           H        LEU 108 -11.116   9.938   2.371
   73    HA   LEU 108           HA       LEU 108  -9.322   7.763   1.967
   74    HB2  LEU 108           2HB      LEU 108  -8.884   9.617   3.543
   75    HB3  LEU 108           1HB      LEU 108 -10.201   9.051   4.550
   76    HG   LEU 108           HG       LEU 108  -8.958   6.912   4.888
   77   HD11  LEU 108          1HD1      LEU 108  -6.600   6.823   4.302
   78   HD12  LEU 108          2HD1      LEU 108  -6.725   8.391   3.506
   79   HD13  LEU 108          3HD1      LEU 108  -7.597   7.003   2.857
   80   HD21  LEU 108          3HD2      LEU 108  -7.342   7.845   6.457
   81   HD22  LEU 108          1HD2      LEU 108  -8.871   8.723   6.529
   82   HD23  LEU 108          2HD2      LEU 108  -7.490   9.424   5.686
   83    H    ALA 109           H        ALA 109 -12.514   8.116   3.372
   84    HA   ALA 109           HA       ALA 109 -12.703   5.658   4.698
   85    HB1  ALA 109           1HB      ALA 109 -15.120   5.961   4.569
   86    HB2  ALA 109           2HB      ALA 109 -14.903   7.230   3.363
   87    HB3  ALA 109           3HB      ALA 109 -14.312   7.467   5.008
   88    H    ILE 110           H        ILE 110 -13.672   6.527   1.383
   89    HA   ILE 110           HA       ILE 110 -14.469   3.860   0.765
   90    HB   ILE 110           HB       ILE 110 -14.614   4.621  -1.585
   91   HG12  ILE 110          2HG1      ILE 110 -13.712   7.288  -0.475
   92   HG13  ILE 110          1HG1      ILE 110 -12.759   6.254  -1.535
   93   HG21  ILE 110          1HG2      ILE 110 -16.450   6.207  -1.212
   94   HG22  ILE 110          2HG2      ILE 110 -15.916   6.423   0.455
   95   HG23  ILE 110          3HG2      ILE 110 -16.508   4.850  -0.084
   96   HD11  ILE 110          3HD1      ILE 110 -15.392   7.529  -2.241
   97   HD12  ILE 110          1HD1      ILE 110 -14.395   6.536  -3.304
   98   HD13  ILE 110          2HD1      ILE 110 -13.799   8.099  -2.745
   99    H    MET 111           H        MET 111 -11.507   5.704   0.320
  100    HA   MET 111           HA       MET 111 -10.159   3.979  -1.418
  101    HB2  MET 111           2HB      MET 111  -9.241   5.938   0.653
  102    HB3  MET 111           1HB      MET 111  -8.072   4.916  -0.167
  103    HG2  MET 111           2HG      MET 111 -10.021   6.670  -1.629
  104    HG3  MET 111           1HG      MET 111  -8.421   7.212  -1.127
  105    HE1  MET 111           3HE      MET 111  -6.157   6.139  -1.997
  106    HE2  MET 111           1HE      MET 111  -6.081   4.812  -3.159
  107    HE3  MET 111           2HE      MET 111  -6.709   4.527  -1.538
  108    H    CYS 112           H        CYS 112 -10.834   3.631   1.977
  109    HA   CYS 112           HA       CYS 112  -8.777   1.632   2.365
  110    HB2  CYS 112           2HB      CYS 112 -11.000   2.556   4.195
  111    HB3  CYS 112           1HB      CYS 112  -9.705   1.454   4.651
  112    HG   CYS 112           HG       CYS 112  -9.433   4.775   3.897
  113    H    ARG 113           H        ARG 113 -11.960   1.663   1.196
  114    HA   ARG 113           HA       ARG 113 -12.319  -1.176   1.886
  115    HB2  ARG 113           2HB      ARG 113 -14.120   0.197   2.744
  116    HB3  ARG 113           1HB      ARG 113 -14.364   0.927   1.163
  117    HG2  ARG 113           2HG      ARG 113 -15.100  -1.205   0.265
  118    HG3  ARG 113           1HG      ARG 113 -14.804  -1.979   1.823
  119    HD2  ARG 113           2HD      ARG 113 -16.735   0.295   1.382
  120    HD3  ARG 113           1HD      ARG 113 -17.194  -1.408   1.413
  121    HE   ARG 113           HE       ARG 113 -16.074   0.079   3.714
  122   HH11  ARG 113          1HH1      ARG 113 -18.028  -2.520   2.409
  123   HH12  ARG 113          2HH1      ARG 113 -18.622  -3.029   3.962
  124   HH21  ARG 113          1HH2      ARG 113 -16.886  -0.540   5.728
  125   HH22  ARG 113          2HH2      ARG 113 -18.028  -1.853   5.846
  126    H    VAL 114           H        VAL 114 -11.639  -2.440   0.269
  127    HA   VAL 114           HA       VAL 114 -11.833  -1.434  -2.459
  128    HB   VAL 114           HB       VAL 114 -10.484  -3.412  -3.103
  129   HG11  VAL 114          1HG1      VAL 114  -9.406  -1.293  -2.618
  130   HG12  VAL 114          2HG1      VAL 114  -8.393  -2.634  -2.083
  131   HG13  VAL 114          3HG1      VAL 114  -9.321  -1.707  -0.906
  132   HG21  VAL 114          3HG2      VAL 114 -10.391  -3.939  -0.132
  133   HG22  VAL 114          1HG2      VAL 114  -9.374  -4.729  -1.338
  134   HG23  VAL 114          2HG2      VAL 114 -11.122  -4.972  -1.362
  135    H    TYR 115           H        TYR 115 -13.121  -2.174  -3.952
  136    HA   TYR 115           HA       TYR 115 -15.215  -4.048  -3.195
  137    HB2  TYR 115           2HB      TYR 115 -16.066  -2.097  -4.207
  138    HB3  TYR 115           1HB      TYR 115 -14.806  -2.073  -5.430
  139    HD1  TYR 115           1HD      TYR 115 -17.998  -3.592  -4.435
  140    HD2  TYR 115           2HD      TYR 115 -15.030  -3.332  -7.463
  141    HE1  TYR 115           1HE      TYR 115 -19.539  -4.655  -6.024
  142    HE2  TYR 115           2HE      TYR 115 -16.558  -4.402  -9.066
  143    HH   TYR 115           HH       TYR 115 -19.884  -4.830  -8.417
  144    H    VAL 116           H        VAL 116 -15.046  -6.136  -3.677
  145    HA   VAL 116           HA       VAL 116 -13.449  -6.936  -6.022
  146    HB   VAL 116           HB       VAL 116 -14.387  -8.750  -3.800
  147   HG11  VAL 116          1HG1      VAL 116 -12.622 -10.225  -4.635
  148   HG12  VAL 116          2HG1      VAL 116 -12.228  -9.047  -5.886
  149   HG13  VAL 116          3HG1      VAL 116 -13.798  -9.851  -5.893
  150   HG21  VAL 116          3HG2      VAL 116 -12.969  -7.050  -2.803
  151   HG22  VAL 116          1HG2      VAL 116 -11.737  -7.327  -4.036
  152   HG23  VAL 116          2HG2      VAL 116 -12.118  -8.595  -2.869
  153    H    GLY 117           H        GLY 117 -14.704  -7.137  -7.739
  154    HA2  GLY 117           2HA      GLY 117 -17.447  -8.160  -7.371
  155    HA3  GLY 117           1HA      GLY 117 -16.925  -7.130  -8.698
  156    H    SER 118           H        SER 118 -18.320  -9.424  -9.155
  157    HA   SER 118           HA       SER 118 -18.362 -11.173 -10.579
  158    HB2  SER 118           2HB      SER 118 -15.406 -10.653 -10.996
  159    HB3  SER 118           1HB      SER 118 -16.418 -11.715 -11.978
  160    HG   SER 118           HG       SER 118 -17.191 -10.040 -12.992
  161    H    ILE 119           H        ILE 119 -15.281 -11.301  -8.802
  162    HA   ILE 119           HA       ILE 119 -14.426 -12.780  -7.309
  163    HB   ILE 119           HB       ILE 119 -17.178 -14.008  -7.111
  164   HG12  ILE 119          2HG1      ILE 119 -17.210 -11.527  -6.767
  165   HG13  ILE 119          1HG1      ILE 119 -17.679 -12.447  -5.340
  166   HG21  ILE 119          1HG2      ILE 119 -15.418 -15.326  -6.084
  167   HG22  ILE 119          2HG2      ILE 119 -16.443 -14.606  -4.842
  168   HG23  ILE 119          3HG2      ILE 119 -14.859 -13.908  -5.189
  169   HD11  ILE 119          3HD1      ILE 119 -15.426 -12.126  -4.425
  170   HD12  ILE 119          1HD1      ILE 119 -16.255 -10.599  -4.733
  171   HD13  ILE 119          2HD1      ILE 119 -15.005 -11.164  -5.842
  172    H    TYR 120           H        TYR 120 -16.906 -14.914  -8.605
  173    HA   TYR 120           HA       TYR 120 -15.572 -16.196 -10.634
  174    HB2  TYR 120           2HB      TYR 120 -13.888 -16.919  -8.988
  175    HB3  TYR 120           1HB      TYR 120 -15.154 -17.620  -7.987
  176    HD1  TYR 120           2HD      TYR 120 -13.588 -17.888 -11.358
  177    HD2  TYR 120           1HD      TYR 120 -15.790 -19.848  -8.290
  178    HE1  TYR 120           2HE      TYR 120 -13.355 -20.022 -12.560
  179    HE2  TYR 120           1HE      TYR 120 -15.560 -21.985  -9.481
  180    HH   TYR 120           HH       TYR 120 -15.185 -22.742 -11.839
  181    H    TYR 121           H        TYR 121 -17.074 -17.586  -7.757
  182    HA   TYR 121           HA       TYR 121 -19.718 -17.684  -8.458
  183    HB2  TYR 121           2HB      TYR 121 -18.682 -19.033 -10.443
  184    HB3  TYR 121           1HB      TYR 121 -18.486 -20.320  -9.261
  185    HD1  TYR 121           2HD      TYR 121 -20.726 -20.853  -7.888
  186    HD2  TYR 121           1HD      TYR 121 -20.583 -19.029 -11.728
  187    HE1  TYR 121           2HE      TYR 121 -23.032 -21.585  -8.316
  188    HE2  TYR 121           1HE      TYR 121 -22.889 -19.755 -12.163
  189    HH   TYR 121           HH       TYR 121 -24.427 -21.549 -11.383
  190    H    GLU 122           H        GLU 122 -17.270 -20.085  -7.555
  191    HA   GLU 122           HA       GLU 122 -18.852 -21.062  -5.349
  192    HB2  GLU 122           2HB      GLU 122 -16.002 -21.794  -6.009
  193    HB3  GLU 122           1HB      GLU 122 -17.176 -22.737  -5.110
  194    HG2  GLU 122           2HG      GLU 122 -17.334 -22.101  -8.044
  195    HG3  GLU 122           1HG      GLU 122 -16.773 -23.621  -7.354
  196    H    LEU 123           H        LEU 123 -16.313 -18.785  -5.800
  197    HA   LEU 123           HA       LEU 123 -14.984 -19.104  -3.322
  198    HB2  LEU 123           2HB      LEU 123 -15.044 -16.625  -5.037
  199    HB3  LEU 123           1HB      LEU 123 -13.837 -17.049  -3.840
  200    HG   LEU 123           HG       LEU 123 -14.308 -18.405  -6.493
  201   HD11  LEU 123          1HD1      LEU 123 -12.055 -17.634  -7.003
  202   HD12  LEU 123          2HD1      LEU 123 -11.950 -16.860  -5.421
  203   HD13  LEU 123          3HD1      LEU 123 -13.111 -16.276  -6.613
  204   HD21  LEU 123          3HD2      LEU 123 -12.349 -19.115  -4.315
  205   HD22  LEU 123          1HD2      LEU 123 -12.407 -19.830  -5.924
  206   HD23  LEU 123          2HD2      LEU 123 -13.748 -20.070  -4.804
  207    H    GLY 124           H        GLY 124 -15.404 -18.340  -1.361
  208    HA2  GLY 124           2HA      GLY 124 -17.614 -16.398  -1.098
  209    HA3  GLY 124           1HA      GLY 124 -17.466 -17.803  -0.054
  210    H    GLU 125           H        GLU 125 -17.417 -16.534   1.788
  211    HA   GLU 125           HA       GLU 125 -15.853 -14.245   2.190
  212    HB2  GLU 125           2HB      GLU 125 -17.722 -14.711   3.630
  213    HB3  GLU 125           1HB      GLU 125 -17.019 -16.241   4.135
  214    HG2  GLU 125           2HG      GLU 125 -15.075 -14.756   5.011
  215    HG3  GLU 125           1HG      GLU 125 -16.273 -13.464   4.927
  216    H    ASP 126           H        ASP 126 -15.309 -17.593   3.242
  217    HA   ASP 126           HA       ASP 126 -12.929 -17.074   4.653
  218    HB2  ASP 126           2HB      ASP 126 -14.540 -19.159   4.625
  219    HB3  ASP 126           1HB      ASP 126 -13.430 -19.741   3.389
  220    H    THR 127           H        THR 127 -13.575 -17.911   1.325
  221    HA   THR 127           HA       THR 127 -10.948 -18.566   0.544
  222    HB   THR 127           HB       THR 127 -12.951 -17.350  -1.329
  223    HG1  THR 127           1HG      THR 127 -13.098 -19.827   0.061
  224   HG21  THR 127          3HG2      THR 127 -12.065 -19.071  -2.846
  225   HG22  THR 127          1HG2      THR 127 -10.998 -19.645  -1.566
  226   HG23  THR 127          2HG2      THR 127 -10.785 -18.024  -2.232
  227    H    ILE 128           H        ILE 128 -12.792 -15.559   0.504
  228    HA   ILE 128           HA       ILE 128 -10.737 -13.997  -0.715
  229    HB   ILE 128           HB       ILE 128 -13.167 -13.173   0.890
  230   HG12  ILE 128          2HG1      ILE 128 -12.712 -13.155  -2.102
  231   HG13  ILE 128          1HG1      ILE 128 -13.575 -14.426  -1.240
  232   HG21  ILE 128          1HG2      ILE 128 -11.339 -11.489  -0.817
  233   HG22  ILE 128          2HG2      ILE 128 -11.509 -11.403   0.938
  234   HG23  ILE 128          3HG2      ILE 128 -12.860 -10.948  -0.104
  235   HD11  ILE 128          3HD1      ILE 128 -14.377 -11.529  -1.352
  236   HD12  ILE 128          1HD1      ILE 128 -15.252 -12.824  -0.533
  237   HD13  ILE 128          2HD1      ILE 128 -15.091 -12.842  -2.290
  238    H    ARG 129           H        ARG 129 -11.766 -14.658   2.579
  239    HA   ARG 129           HA       ARG 129 -10.240 -12.848   4.010
  240    HB2  ARG 129           2HB      ARG 129 -11.924 -14.276   5.043
  241    HB3  ARG 129           1HB      ARG 129 -10.948 -15.701   4.716
  242    HG2  ARG 129           2HG      ARG 129  -9.183 -14.744   6.189
  243    HG3  ARG 129           1HG      ARG 129 -10.308 -13.453   6.612
  244    HD2  ARG 129           2HD      ARG 129 -10.344 -15.192   8.300
  245    HD3  ARG 129           1HD      ARG 129 -11.890 -15.125   7.456
  246    HE   ARG 129           HE       ARG 129 -10.854 -17.054   6.088
  247   HH11  ARG 129          1HH1      ARG 129 -10.285 -16.469   9.490
  248   HH12  ARG 129          2HH1      ARG 129 -10.078 -18.156   9.872
  249   HH21  ARG 129          1HH2      ARG 129 -10.552 -19.275   6.580
  250   HH22  ARG 129          2HH2      ARG 129 -10.188 -19.735   8.218
  251    H    GLN 130           H        GLN 130  -9.309 -16.080   2.857
  252    HA   GLN 130           HA       GLN 130  -6.755 -16.013   4.118
  253    HB2  GLN 130           2HB      GLN 130  -7.726 -17.755   1.849
  254    HB3  GLN 130           1HB      GLN 130  -6.270 -18.026   2.794
  255    HG2  GLN 130           2HG      GLN 130  -7.659 -18.280   4.812
  256    HG3  GLN 130           1HG      GLN 130  -9.101 -18.088   3.815
  257   HE21  GLN 130          1HE2      GLN 130  -9.911 -20.112   4.258
  258   HE22  GLN 130          2HE2      GLN 130  -9.171 -21.564   3.667
  259    H    ALA 131           H        ALA 131  -7.945 -14.867   1.068
  260    HA   ALA 131           HA       ALA 131  -5.342 -14.825  -0.187
  261    HB1  ALA 131           1HB      ALA 131  -7.971 -13.672  -1.111
  262    HB2  ALA 131           2HB      ALA 131  -7.317 -15.254  -1.539
  263    HB3  ALA 131           3HB      ALA 131  -6.501 -13.786  -2.079
  264    H    PHE 132           H        PHE 132  -7.573 -12.478   1.231
  265    HA   PHE 132           HA       PHE 132  -5.704 -10.321   0.603
  266    HB2  PHE 132           2HB      PHE 132  -8.553 -10.319   1.588
  267    HB3  PHE 132           1HB      PHE 132  -7.585  -8.856   1.435
  268    HD1  PHE 132           1HD      PHE 132  -9.151 -11.621  -0.432
  269    HD2  PHE 132           2HD      PHE 132  -7.201  -7.847  -0.674
  270    HE1  PHE 132           1HE      PHE 132  -9.791 -11.446  -2.800
  271    HE2  PHE 132           2HE      PHE 132  -7.838  -7.666  -3.043
  272    HZ   PHE 132           HZ       PHE 132  -9.135  -9.466  -4.109
  273    H    ALA 133           H        ALA 133  -5.637 -12.443   2.878
  274    HA   ALA 133           HA       ALA 133  -5.839 -11.018   5.315
  275    HB1  ALA 133           1HB      ALA 133  -4.263 -13.523   4.762
  276    HB2  ALA 133           2HB      ALA 133  -5.970 -13.468   5.200
  277    HB3  ALA 133           3HB      ALA 133  -4.745 -12.914   6.343
  278    HA   PRO 134           HA       PRO 134  -1.042 -10.472   4.931
  279    HB2  PRO 134           2HB      PRO 134  -0.013 -10.553   2.414
  280    HB3  PRO 134           1HB      PRO 134  -0.045 -11.950   3.494
  281    HG2  PRO 134           2HG      PRO 134  -1.911 -11.232   1.268
  282    HG3  PRO 134           1HG      PRO 134  -1.204 -12.810   1.670
  283    HD2  PRO 134           2HD      PRO 134  -3.727 -12.162   2.350
  284    HD3  PRO 134           1HD      PRO 134  -2.710 -13.188   3.384
  285    H    PHE 135           H        PHE 135  -3.584  -9.225   3.131
  286    HA   PHE 135           HA       PHE 135  -2.135  -6.792   2.394
  287    HB2  PHE 135           2HB      PHE 135  -4.904  -7.755   1.674
  288    HB3  PHE 135           1HB      PHE 135  -4.278  -6.176   1.228
  289    HD1  PHE 135           2HD      PHE 135  -3.391  -9.788   0.953
  290    HD2  PHE 135           1HD      PHE 135  -3.295  -5.923  -0.817
  291    HE1  PHE 135           2HE      PHE 135  -2.403 -10.752  -1.079
  292    HE2  PHE 135           1HE      PHE 135  -2.317  -6.876  -2.860
  293    HZ   PHE 135           HZ       PHE 135  -1.864  -9.298  -2.995
  294    H    GLY 136           H        GLY 136  -2.042  -6.632   4.879
  295    HA2  GLY 136           2HA      GLY 136  -2.521  -5.153   6.581
  296    HA3  GLY 136           1HA      GLY 136  -3.845  -4.530   5.610
  297    HA   PRO 137           HA       PRO 137  -5.604  -7.215   9.015
  298    HB2  PRO 137           2HB      PRO 137  -6.487  -4.890  10.459
  299    HB3  PRO 137           1HB      PRO 137  -5.341  -6.126  10.977
  300    HG2  PRO 137           2HG      PRO 137  -4.669  -3.512  10.449
  301    HG3  PRO 137           1HG      PRO 137  -3.534  -4.871  10.384
  302    HD2  PRO 137           2HD      PRO 137  -4.954  -3.476   8.151
  303    HD3  PRO 137           1HD      PRO 137  -3.291  -4.102   8.215
  304    H    ILE 138           H        ILE 138  -7.249  -7.826   7.669
  305    HA   ILE 138           HA       ILE 138  -9.155  -6.200   6.467
  306    HB   ILE 138           HB       ILE 138  -9.524  -9.037   7.442
  307   HG12  ILE 138          2HG1      ILE 138  -8.628  -7.937   4.765
  308   HG13  ILE 138          1HG1      ILE 138  -7.626  -8.816   5.916
  309   HG21  ILE 138          1HG2      ILE 138 -11.660  -7.992   6.997
  310   HG22  ILE 138          2HG2      ILE 138 -11.290  -9.153   5.719
  311   HG23  ILE 138          3HG2      ILE 138 -11.087  -7.425   5.429
  312   HD11  ILE 138          3HD1      ILE 138  -8.302 -10.233   4.071
  313   HD12  ILE 138          1HD1      ILE 138  -9.999  -9.918   4.436
  314   HD13  ILE 138          2HD1      ILE 138  -8.999 -10.804   5.588
  315    H    LYS 139           H        LYS 139 -10.687  -4.982   7.256
  316    HA   LYS 139           HA       LYS 139 -11.219  -5.069  10.112
  317    HB2  LYS 139           2HB      LYS 139 -10.596  -2.956   9.087
  318    HB3  LYS 139           1HB      LYS 139 -11.934  -3.077   7.958
  319    HG2  LYS 139           2HG      LYS 139 -13.493  -2.944   9.890
  320    HG3  LYS 139           1HG      LYS 139 -12.094  -2.636  10.927
  321    HD2  LYS 139           2HD      LYS 139 -11.542  -0.658   9.673
  322    HD3  LYS 139           1HD      LYS 139 -12.817  -1.000   8.505
  323    HE2  LYS 139           2HE      LYS 139 -14.435  -0.840  10.449
  324    HE3  LYS 139           1HE      LYS 139 -13.093  -0.158  11.373
  325    HZ1  LYS 139           3HZ      LYS 139 -14.422   1.588  10.384
  326    HZ2  LYS 139           1HZ      LYS 139 -14.196   0.925   8.837
  327    HZ3  LYS 139           2HZ      LYS 139 -12.877   1.576   9.684
  328    H    SER 140           H        SER 140 -13.033  -5.154   7.056
  329    HA   SER 140           HA       SER 140 -15.113  -6.739   8.260
  330    HB2  SER 140           2HB      SER 140 -15.758  -4.440   8.948
  331    HB3  SER 140           1HB      SER 140 -15.779  -3.957   7.253
  332    HG   SER 140           HG       SER 140 -17.557  -5.165   6.909
  333    H    ILE 141           H        ILE 141 -16.215  -7.914   6.746
  334    HA   ILE 141           HA       ILE 141 -15.737  -7.231   3.912
  335    HB   ILE 141           HB       ILE 141 -15.997 -10.005   5.092
  336   HG12  ILE 141          2HG1      ILE 141 -13.632  -8.602   3.825
  337   HG13  ILE 141          1HG1      ILE 141 -13.808  -8.981   5.535
  338   HG21  ILE 141          1HG2      ILE 141 -15.537 -10.795   2.811
  339   HG22  ILE 141          2HG2      ILE 141 -15.576  -9.128   2.236
  340   HG23  ILE 141          3HG2      ILE 141 -17.034  -9.865   2.898
  341   HD11  ILE 141          3HD1      ILE 141 -13.808 -11.367   4.988
  342   HD12  ILE 141          1HD1      ILE 141 -12.332 -10.558   4.461
  343   HD13  ILE 141          2HD1      ILE 141 -13.584 -10.963   3.286
  344    H    ASP 142           H        ASP 142 -17.547  -6.591   2.976
  345    HA   ASP 142           HA       ASP 142 -20.114  -7.659   3.949
  346    HB2  ASP 142           2HB      ASP 142 -19.461  -5.100   2.479
  347    HB3  ASP 142           1HB      ASP 142 -21.105  -5.673   2.742
  348    H    MET 143           H        MET 143 -20.690  -9.355   2.775
  349    HA   MET 143           HA       MET 143 -20.208  -9.300  -0.126
  350    HB2  MET 143           2HB      MET 143 -20.792 -11.642   1.701
  351    HB3  MET 143           1HB      MET 143 -20.507 -11.745  -0.030
  352    HG2  MET 143           2HG      MET 143 -18.245 -10.997   0.240
  353    HG3  MET 143           1HG      MET 143 -18.509 -10.708   1.961
  354    HE1  MET 143           3HE      MET 143 -19.965 -13.774  -0.053
  355    HE2  MET 143           1HE      MET 143 -18.622 -14.912   0.056
  356    HE3  MET 143           2HE      MET 143 -18.441 -13.420  -0.869
  357    H    SER 144           H        SER 144 -21.883  -9.896  -1.558
  358    HA   SER 144           HA       SER 144 -24.575  -9.653  -0.446
  359    HB2  SER 144           2HB      SER 144 -25.266  -9.336  -2.820
  360    HB3  SER 144           1HB      SER 144 -24.076  -8.146  -2.296
  361    HG   SER 144           HG       SER 144 -23.928  -9.975  -4.284
  362    H    TRP 145           H        TRP 145 -25.045 -11.666   0.361
  363    HA   TRP 145           HA       TRP 145 -24.508 -14.037  -1.180
  364    HB2  TRP 145           2HB      TRP 145 -25.881 -13.497   1.430
  365    HB3  TRP 145           1HB      TRP 145 -26.061 -15.064   0.646
  366    HD1  TRP 145           HD       TRP 145 -23.942 -13.407   3.098
  367    HE1  TRP 145           1HE      TRP 145 -21.717 -14.664   3.416
  368    HE3  TRP 145           3HE      TRP 145 -24.111 -16.397  -1.041
  369    HZ2  TRP 145           2HZ      TRP 145 -20.230 -16.665   2.071
  370    HZ3  TRP 145           3HZ      TRP 145 -22.244 -17.942  -1.461
  371    HH2  TRP 145           HH       TRP 145 -20.344 -18.070   0.062
  372    H    ASP 146           H        ASP 146 -25.617 -14.585  -2.864
  373    HA   ASP 146           HA       ASP 146 -28.201 -13.449  -3.428
  374    HB2  ASP 146           2HB      ASP 146 -26.356 -13.842  -5.125
  375    HB3  ASP 146           1HB      ASP 146 -26.711 -15.559  -4.996
  376    H    SER 147           H        SER 147 -29.954 -14.264  -2.569
  377    HA   SER 147           HA       SER 147 -31.480 -15.633  -1.639
  378    HB2  SER 147           2HB      SER 147 -32.018 -17.692  -2.849
  379    HB3  SER 147           1HB      SER 147 -31.715 -16.360  -3.960
  380    HG   SER 147           HG       SER 147 -29.450 -17.302  -3.946
  381    H    VAL 148           H        VAL 148 -31.498 -18.492  -1.313
  382    HA   VAL 148           HA       VAL 148 -29.800 -18.638   1.039
  383    HB   VAL 148           HB       VAL 148 -31.798 -20.651  -0.004
  384   HG11  VAL 148          1HG1      VAL 148 -30.546 -20.385   2.727
  385   HG12  VAL 148          2HG1      VAL 148 -30.151 -21.617   1.527
  386   HG13  VAL 148          3HG1      VAL 148 -31.761 -21.572   2.249
  387   HG21  VAL 148          3HG2      VAL 148 -32.133 -18.473   2.057
  388   HG22  VAL 148          1HG2      VAL 148 -33.315 -19.735   1.708
  389   HG23  VAL 148          2HG2      VAL 148 -32.901 -18.549   0.470
  390    H    THR 149           H        THR 149 -29.761 -19.699  -2.191
  391    HA   THR 149           HA       THR 149 -28.569 -22.225  -1.962
  392    HB   THR 149           HB       THR 149 -28.266 -20.334  -4.293
  393    HG1  THR 149           1HG      THR 149 -30.477 -21.937  -3.463
  394   HG21  THR 149          3HG2      THR 149 -28.474 -23.340  -4.119
  395   HG22  THR 149          1HG2      THR 149 -27.008 -22.423  -4.455
  396   HG23  THR 149          2HG2      THR 149 -28.344 -22.402  -5.607
  397    H    MET 150           H        MET 150 -27.204 -19.172  -1.411
  398    HA   MET 150           HA       MET 150 -25.121 -18.379  -1.040
  399    HB2  MET 150           2HB      MET 150 -24.493 -21.319  -0.871
  400    HB3  MET 150           1HB      MET 150 -23.266 -20.082  -0.637
  401    HG2  MET 150           2HG      MET 150 -24.785 -19.132   1.162
  402    HG3  MET 150           1HG      MET 150 -25.696 -20.636   1.033
  403    HE1  MET 150           3HE      MET 150 -23.280 -22.692   0.391
  404    HE2  MET 150           1HE      MET 150 -24.614 -23.046   1.488
  405    HE3  MET 150           2HE      MET 150 -22.949 -23.283   2.018
  406    H    LYS 151           H        LYS 151 -26.144 -19.085  -3.753
  407    HA   LYS 151           HA       LYS 151 -23.848 -19.530  -5.393
  408    HB2  LYS 151           2HB      LYS 151 -26.209 -19.973  -6.108
  409    HB3  LYS 151           1HB      LYS 151 -26.498 -18.239  -6.105
  410    HG2  LYS 151           2HG      LYS 151 -24.751 -17.988  -7.833
  411    HG3  LYS 151           1HG      LYS 151 -24.588 -19.744  -7.876
  412    HD2  LYS 151           2HD      LYS 151 -27.074 -18.157  -8.518
  413    HD3  LYS 151           1HD      LYS 151 -26.035 -18.982  -9.679
  414    HE2  LYS 151           2HE      LYS 151 -27.640 -20.298  -7.489
  415    HE3  LYS 151           1HE      LYS 151 -28.056 -20.276  -9.202
  416    HZ1  LYS 151           3HZ      LYS 151 -27.028 -22.354  -8.658
  417    HZ2  LYS 151           1HZ      LYS 151 -25.687 -21.577  -7.970
  418    HZ3  LYS 151           2HZ      LYS 151 -25.963 -21.467  -9.637
  419    H    HIS 152           H        HIS 152 -22.251 -18.078  -4.833
  420    HA   HIS 152           HA       HIS 152 -22.892 -15.342  -4.283
  421    HB2  HIS 152           2HB      HIS 152 -21.097 -16.553  -3.079
  422    HB3  HIS 152           1HB      HIS 152 -20.166 -16.620  -4.572
  423    HD1  HIS 152           1HD      HIS 152 -18.231 -15.159  -3.821
  424    HD2  HIS 152           2HD      HIS 152 -21.938 -13.340  -3.327
  425    HE1  HIS 152           1HE      HIS 152 -17.741 -12.749  -3.277
  426    HE2  HIS 152           2HE      HIS 152 -19.999 -11.632  -3.173
  427    H    LYS 153           H        LYS 153 -23.904 -15.263  -6.543
  428    HA   LYS 153           HA       LYS 153 -21.932 -14.256  -8.451
  429    HB2  LYS 153           2HB      LYS 153 -23.901 -13.978  -9.974
  430    HB3  LYS 153           1HB      LYS 153 -23.594 -15.636  -9.487
  431    HG2  LYS 153           2HG      LYS 153 -25.424 -15.481  -7.854
  432    HG3  LYS 153           1HG      LYS 153 -25.738 -13.825  -8.384
  433    HD2  LYS 153           2HD      LYS 153 -26.231 -14.615 -10.631
  434    HD3  LYS 153           1HD      LYS 153 -25.849 -16.269 -10.152
  435    HE2  LYS 153           2HE      LYS 153 -28.231 -16.019 -10.184
  436    HE3  LYS 153           1HE      LYS 153 -27.707 -16.162  -8.508
  437    HZ1  LYS 153           3HZ      LYS 153 -28.066 -13.896  -8.134
  438    HZ2  LYS 153           1HZ      LYS 153 -29.411 -14.396  -9.024
  439    HZ3  LYS 153           2HZ      LYS 153 -28.176 -13.533  -9.786
  440    H    GLY 154           H        GLY 154 -21.327 -12.223  -8.218
  441    HA2  GLY 154           2HA      GLY 154 -22.686  -9.942  -8.295
  442    HA3  GLY 154           1HA      GLY 154 -22.976 -10.425  -6.629
  443    H    PHE 155           H        PHE 155 -21.573  -9.704  -5.156
  444    HA   PHE 155           HA       PHE 155 -18.829  -9.139  -5.887
  445    HB2  PHE 155           2HB      PHE 155 -19.080  -6.738  -5.090
  446    HB3  PHE 155           1HB      PHE 155 -19.752  -7.116  -6.672
  447    HD1  PHE 155           2HD      PHE 155 -20.640  -6.582  -3.115
  448    HD2  PHE 155           1HD      PHE 155 -22.015  -6.754  -7.137
  449    HE1  PHE 155           2HE      PHE 155 -22.812  -5.674  -2.408
  450    HE2  PHE 155           1HE      PHE 155 -24.190  -5.840  -6.438
  451    HZ   PHE 155           HZ       PHE 155 -24.591  -5.300  -4.069
  452    H    ALA 156           H        ALA 156 -17.685  -8.001  -4.032
  453    HA   ALA 156           HA       ALA 156 -18.815  -8.408  -1.385
  454    HB1  ALA 156           1HB      ALA 156 -16.877  -9.703  -0.598
  455    HB2  ALA 156           2HB      ALA 156 -16.260  -9.774  -2.249
  456    HB3  ALA 156           3HB      ALA 156 -17.779 -10.571  -1.839
  457    H    PHE 157           H        PHE 157 -18.017  -6.917   0.057
  458    HA   PHE 157           HA       PHE 157 -15.978  -5.063  -0.979
  459    HB2  PHE 157           2HB      PHE 157 -18.078  -4.666   1.160
  460    HB3  PHE 157           1HB      PHE 157 -16.881  -3.464   0.696
  461    HD1  PHE 157           1HD      PHE 157 -16.946  -2.516  -1.617
  462    HD2  PHE 157           2HD      PHE 157 -20.077  -4.925  -0.036
  463    HE1  PHE 157           1HE      PHE 157 -18.479  -1.644  -3.332
  464    HE2  PHE 157           2HE      PHE 157 -21.612  -4.064  -1.751
  465    HZ   PHE 157           HZ       PHE 157 -20.816  -2.421  -3.402
  466    H    VAL 158           H        VAL 158 -14.027  -5.111  -0.071
  467    HA   VAL 158           HA       VAL 158 -13.783  -6.265   2.632
  468    HB   VAL 158           HB       VAL 158 -11.615  -6.063   0.530
  469   HG11  VAL 158          1HG1      VAL 158 -10.777  -6.078   2.818
  470   HG12  VAL 158          2HG1      VAL 158 -10.382  -7.586   1.994
  471   HG13  VAL 158          3HG1      VAL 158 -11.705  -7.538   3.160
  472   HG21  VAL 158          3HG2      VAL 158 -13.379  -7.607  -0.177
  473   HG22  VAL 158          1HG2      VAL 158 -13.237  -8.473   1.354
  474   HG23  VAL 158          2HG2      VAL 158 -11.890  -8.465   0.215
  475    H    GLU 159           H        GLU 159 -13.775  -4.596   4.030
  476    HA   GLU 159           HA       GLU 159 -12.356  -2.147   3.291
  477    HB2  GLU 159           2HB      GLU 159 -14.655  -1.959   4.217
  478    HB3  GLU 159           1HB      GLU 159 -14.086  -2.684   5.714
  479    HG2  GLU 159           2HG      GLU 159 -12.575  -0.810   6.070
  480    HG3  GLU 159           1HG      GLU 159 -13.090  -0.093   4.547
  481    H    TYR 160           H        TYR 160 -10.437  -1.652   4.060
  482    HA   TYR 160           HA       TYR 160  -9.354  -3.221   6.299
  483    HB2  TYR 160           2HB      TYR 160  -7.938  -1.432   4.302
  484    HB3  TYR 160           1HB      TYR 160  -7.156  -2.369   5.569
  485    HD1  TYR 160           2HD      TYR 160  -8.259  -4.974   5.443
  486    HD2  TYR 160           1HD      TYR 160  -7.464  -2.297   2.238
  487    HE1  TYR 160           2HE      TYR 160  -8.058  -6.882   3.908
  488    HE2  TYR 160           1HE      TYR 160  -7.262  -4.195   0.691
  489    HH   TYR 160           HH       TYR 160  -6.646  -6.708   0.959
  490    H    GLU 161           H        GLU 161  -7.968  -1.941   7.825
  491    HA   GLU 161           HA       GLU 161  -9.202   0.658   8.364
  492    HB2  GLU 161           2HB      GLU 161  -9.130  -1.153  10.143
  493    HB3  GLU 161           1HB      GLU 161  -7.387  -0.941  10.184
  494    HG2  GLU 161           2HG      GLU 161  -7.621   1.312  10.962
  495    HG3  GLU 161           1HG      GLU 161  -9.371   1.247  10.761
  496    H    VAL 162           H        VAL 162  -6.807  -0.442   6.615
  497    HA   VAL 162           HA       VAL 162  -5.218   1.987   6.950
  498    HB   VAL 162           HB       VAL 162  -3.160   0.657   6.323
  499   HG11  VAL 162          1HG1      VAL 162  -2.721  -0.100   8.604
  500   HG12  VAL 162          2HG1      VAL 162  -4.441   0.016   8.979
  501   HG13  VAL 162          3HG1      VAL 162  -3.522   1.470   8.590
  502   HG21  VAL 162          3HG2      VAL 162  -4.258  -1.357   5.502
  503   HG22  VAL 162          1HG2      VAL 162  -4.896  -1.685   7.113
  504   HG23  VAL 162          2HG2      VAL 162  -3.156  -1.742   6.824
  505    HA   PRO 163           HA       PRO 163  -6.421   2.217   2.660
  506    HB2  PRO 163           2HB      PRO 163  -4.921   4.455   2.109
  507    HB3  PRO 163           1HB      PRO 163  -6.520   4.489   2.855
  508    HG2  PRO 163           2HG      PRO 163  -3.829   4.695   4.125
  509    HG3  PRO 163           1HG      PRO 163  -5.322   5.569   4.511
  510    HD2  PRO 163           2HD      PRO 163  -4.431   3.498   5.994
  511    HD3  PRO 163           1HD      PRO 163  -6.162   3.824   5.765
  512    H    GLU 164           H        GLU 164  -3.173   2.005   3.865
  513    HA   GLU 164           HA       GLU 164  -1.743   1.961   1.447
  514    HB2  GLU 164           2HB      GLU 164  -1.123   0.549   4.052
  515    HB3  GLU 164           1HB      GLU 164   0.013   0.771   2.733
  516    HG2  GLU 164           2HG      GLU 164   0.464   2.378   4.445
  517    HG3  GLU 164           1HG      GLU 164  -0.163   3.210   3.024
  518    H    ALA 165           H        ALA 165  -2.945  -0.743   3.428
  519    HA   ALA 165           HA       ALA 165  -2.238  -2.815   1.713
  520    HB1  ALA 165           1HB      ALA 165  -3.832  -4.145   2.959
  521    HB2  ALA 165           2HB      ALA 165  -4.579  -2.683   3.601
  522    HB3  ALA 165           3HB      ALA 165  -2.926  -3.099   4.053
  523    H    ALA 166           H        ALA 166  -5.038  -0.720   1.776
  524    HA   ALA 166           HA       ALA 166  -6.664  -2.183  -0.003
  525    HB1  ALA 166           1HB      ALA 166  -7.524  -0.461   1.504
  526    HB2  ALA 166           2HB      ALA 166  -7.974  -0.140  -0.172
  527    HB3  ALA 166           3HB      ALA 166  -6.666   0.774   0.580
  528    H    GLN 167           H        GLN 167  -4.265   0.363  -0.501
  529    HA   GLN 167           HA       GLN 167  -4.696   0.719  -3.268
  530    HB2  GLN 167           2HB      GLN 167  -3.452   2.325  -1.902
  531    HB3  GLN 167           1HB      GLN 167  -2.190   1.133  -1.630
  532    HG2  GLN 167           2HG      GLN 167  -1.489   2.732  -3.291
  533    HG3  GLN 167           1HG      GLN 167  -1.677   1.140  -4.022
  534   HE21  GLN 167          1HE2      GLN 167  -1.875   2.029  -6.069
  535   HE22  GLN 167          2HE2      GLN 167  -3.322   2.843  -6.570
  536    H    LEU 168           H        LEU 168  -2.552  -1.425  -1.443
  537    HA   LEU 168           HA       LEU 168  -1.309  -2.612  -3.695
  538    HB2  LEU 168           2HB      LEU 168  -1.560  -3.281  -0.818
  539    HB3  LEU 168           1HB      LEU 168  -1.177  -4.605  -1.900
  540    HG   LEU 168           HG       LEU 168   0.788  -3.334  -2.711
  541   HD11  LEU 168          1HD1      LEU 168   0.071  -1.418  -0.500
  542   HD12  LEU 168          2HD1      LEU 168   0.010  -1.083  -2.230
  543   HD13  LEU 168          3HD1      LEU 168   1.558  -1.394  -1.448
  544   HD21  LEU 168          3HD2      LEU 168   2.133  -3.659  -0.682
  545   HD22  LEU 168          1HD2      LEU 168   1.037  -5.008  -0.983
  546   HD23  LEU 168          2HD2      LEU 168   0.647  -3.819   0.257
  547    H    ALA 169           H        ALA 169  -4.225  -3.333  -1.887
  548    HA   ALA 169           HA       ALA 169  -4.884  -5.771  -3.107
  549    HB1  ALA 169           1HB      ALA 169  -5.970  -4.909  -1.071
  550    HB2  ALA 169           2HB      ALA 169  -7.146  -5.355  -2.311
  551    HB3  ALA 169           3HB      ALA 169  -6.754  -3.657  -2.035
  552    H    LEU 170           H        LEU 170  -5.217  -2.464  -4.145
  553    HA   LEU 170           HA       LEU 170  -6.894  -3.044  -6.392
  554    HB2  LEU 170           2HB      LEU 170  -6.849  -0.832  -5.332
  555    HB3  LEU 170           1HB      LEU 170  -5.169  -0.642  -5.790
  556    HG   LEU 170           HG       LEU 170  -5.857  -0.719  -8.181
  557   HD11  LEU 170          1HD1      LEU 170  -7.926  -1.961  -7.956
  558   HD12  LEU 170          2HD1      LEU 170  -8.231  -0.401  -8.718
  559   HD13  LEU 170          3HD1      LEU 170  -8.639  -0.648  -7.019
  560   HD21  LEU 170          3HD2      LEU 170  -5.506   1.399  -6.993
  561   HD22  LEU 170          1HD2      LEU 170  -7.204   1.413  -6.524
  562   HD23  LEU 170          2HD2      LEU 170  -6.759   1.538  -8.225
  563    H    GLU 171           H        GLU 171  -3.463  -2.033  -6.154
  564    HA   GLU 171           HA       GLU 171  -3.053  -2.374  -8.952
  565    HB2  GLU 171           2HB      GLU 171  -1.103  -1.920  -6.697
  566    HB3  GLU 171           1HB      GLU 171  -0.649  -1.944  -8.393
  567    HG2  GLU 171           2HG      GLU 171  -2.229  -0.063  -8.779
  568    HG3  GLU 171           1HG      GLU 171  -2.496   0.004  -7.036
  569    H    GLN 172           H        GLN 172  -2.194  -4.378  -6.137
  570    HA   GLN 172           HA       GLN 172  -0.532  -6.077  -7.813
  571    HB2  GLN 172           2HB      GLN 172  -1.142  -6.162  -4.859
  572    HB3  GLN 172           1HB      GLN 172  -0.056  -7.276  -5.675
  573    HG2  GLN 172           2HG      GLN 172   0.301  -4.290  -5.532
  574    HG3  GLN 172           1HG      GLN 172   1.130  -5.470  -4.517
  575   HE21  GLN 172          1HE2      GLN 172   2.263  -3.519  -6.343
  576   HE22  GLN 172          2HE2      GLN 172   3.188  -4.413  -7.494
  577    H    MET 173           H        MET 173  -3.773  -6.107  -6.627
  578    HA   MET 173           HA       MET 173  -3.911  -9.020  -6.889
  579    HB2  MET 173           2HB      MET 173  -4.831  -8.060  -4.839
  580    HB3  MET 173           1HB      MET 173  -5.941  -7.077  -5.783
  581    HG2  MET 173           2HG      MET 173  -7.104  -8.967  -4.871
  582    HG3  MET 173           1HG      MET 173  -7.013  -9.123  -6.623
  583    HE1  MET 173           3HE      MET 173  -4.481 -11.565  -3.634
  584    HE2  MET 173           1HE      MET 173  -5.707 -10.384  -3.169
  585    HE3  MET 173           2HE      MET 173  -4.204  -9.847  -3.922
  586    H    ASN 174           H        ASN 174  -5.164  -6.086  -8.382
  587    HA   ASN 174           HA       ASN 174  -7.064  -7.554  -9.982
  588    HB2  ASN 174           2HB      ASN 174  -7.550  -5.244  -9.287
  589    HB3  ASN 174           1HB      ASN 174  -6.166  -4.673 -10.213
  590   HD21  ASN 174          1HD2      ASN 174  -9.292  -6.256 -10.464
  591   HD22  ASN 174          2HD2      ASN 174  -9.625  -5.758 -12.084
  592    H    SER 175           H        SER 175  -3.769  -7.101 -10.119
  593    HA   SER 175           HA       SER 175  -3.600  -7.130 -13.020
  594    HB2  SER 175           2HB      SER 175  -1.081  -7.249 -12.473
  595    HB3  SER 175           1HB      SER 175  -1.942  -5.761 -12.074
  596    HG   SER 175           HG       SER 175  -1.551  -6.100 -10.041
  597    H    VAL 176           H        VAL 176  -4.262  -9.388 -10.766
  598    HA   VAL 176           HA       VAL 176  -2.981 -11.507 -12.357
  599    HB   VAL 176           HB       VAL 176  -2.820 -12.919 -10.367
  600   HG11  VAL 176          1HG1      VAL 176  -0.894 -11.564 -10.970
  601   HG12  VAL 176          2HG1      VAL 176  -1.007 -11.740  -9.219
  602   HG13  VAL 176          3HG1      VAL 176  -1.503 -10.232  -9.987
  603   HG21  VAL 176          3HG2      VAL 176  -4.683 -12.002  -9.092
  604   HG22  VAL 176          1HG2      VAL 176  -3.786 -10.504  -8.837
  605   HG23  VAL 176          2HG2      VAL 176  -3.206 -12.012  -8.129
  606    H    MET 177           H        MET 177  -4.139 -13.650 -12.058
  607    HA   MET 177           HA       MET 177  -7.042 -13.245 -11.773
  608    HB2  MET 177           2HB      MET 177  -5.653 -14.824 -13.947
  609    HB3  MET 177           1HB      MET 177  -7.385 -14.825 -13.661
  610    HG2  MET 177           2HG      MET 177  -7.463 -12.429 -14.140
  611    HG3  MET 177           1HG      MET 177  -5.728 -12.444 -14.452
  612    HE1  MET 177           3HE      MET 177  -8.344 -15.231 -15.389
  613    HE2  MET 177           1HE      MET 177  -8.821 -14.723 -17.010
  614    HE3  MET 177           2HE      MET 177  -9.243 -13.730 -15.616
  615    H    LEU 178           H        LEU 178  -7.400 -14.306  -9.920
  616    HA   LEU 178           HA       LEU 178  -5.980 -16.651  -9.151
  617    HB2  LEU 178           2HB      LEU 178  -8.547 -15.491  -8.062
  618    HB3  LEU 178           1HB      LEU 178  -7.611 -16.763  -7.303
  619    HG   LEU 178           HG       LEU 178  -6.673 -13.927  -7.752
  620   HD11  LEU 178          1HD1      LEU 178  -7.504 -15.369  -5.240
  621   HD12  LEU 178          2HD1      LEU 178  -8.378 -14.059  -6.034
  622   HD13  LEU 178          3HD1      LEU 178  -6.798 -13.754  -5.311
  623   HD21  LEU 178          3HD2      LEU 178  -4.762 -14.578  -6.358
  624   HD22  LEU 178          1HD2      LEU 178  -4.825 -15.500  -7.860
  625   HD23  LEU 178          2HD2      LEU 178  -5.346 -16.243  -6.348
  626    H    GLY 179           H        GLY 179  -6.252 -18.607  -9.960
  627    HA2  GLY 179           2HA      GLY 179  -7.371 -20.578 -10.451
  628    HA3  GLY 179           1HA      GLY 179  -8.894 -19.753 -10.153
  629    H    GLY 180           H        GLY 180  -9.552 -18.170 -11.843
  630    HA2  GLY 180           2HA      GLY 180  -8.564 -18.151 -14.446
  631    HA3  GLY 180           1HA      GLY 180  -9.708 -19.485 -14.344
  632    H    ARG 181           H        ARG 181  -9.837 -16.399 -12.655
  633    HA   ARG 181           HA       ARG 181 -12.138 -15.575 -14.271
  634    HB2  ARG 181           2HB      ARG 181 -12.920 -16.855 -12.236
  635    HB3  ARG 181           1HB      ARG 181 -12.171 -15.613 -11.242
  636    HG2  ARG 181           2HG      ARG 181 -14.481 -15.122 -11.353
  637    HG3  ARG 181           1HG      ARG 181 -13.659 -13.944 -12.376
  638    HD2  ARG 181           2HD      ARG 181 -14.300 -15.113 -14.357
  639    HD3  ARG 181           1HD      ARG 181 -14.919 -16.473 -13.419
  640    HE   ARG 181           HE       ARG 181 -16.442 -14.488 -12.510
  641   HH11  ARG 181          1HH1      ARG 181 -15.582 -15.378 -15.784
  642   HH12  ARG 181          2HH1      ARG 181 -17.057 -14.756 -16.470
  643   HH21  ARG 181          1HH2      ARG 181 -18.374 -13.681 -13.398
  644   HH22  ARG 181          2HH2      ARG 181 -18.625 -13.760 -15.118
  645    H    ASN 182           H        ASN 182 -12.224 -13.363 -14.553
  646    HA   ASN 182           HA       ASN 182  -9.995 -11.831 -13.529
  647    HB2  ASN 182           2HB      ASN 182 -10.709 -11.402 -15.815
  648    HB3  ASN 182           1HB      ASN 182 -12.337 -11.017 -15.271
  649   HD21  ASN 182          1HD2      ASN 182  -9.044  -9.915 -15.491
  650   HD22  ASN 182          2HD2      ASN 182  -9.354  -8.264 -15.046
  651    H    ILE 183           H        ILE 183 -10.138 -11.413 -11.427
  652    HA   ILE 183           HA       ILE 183 -12.584 -10.699 -10.135
  653    HB   ILE 183           HB       ILE 183 -11.061 -10.091  -8.206
  654   HG12  ILE 183          2HG1      ILE 183  -8.963 -11.215 -10.080
  655   HG13  ILE 183          1HG1      ILE 183  -9.046  -9.555  -9.501
  656   HG21  ILE 183          1HG2      ILE 183 -10.522 -12.424  -7.694
  657   HG22  ILE 183          2HG2      ILE 183 -10.809 -12.857  -9.380
  658   HG23  ILE 183          3HG2      ILE 183 -12.138 -12.262  -8.385
  659   HD11  ILE 183          3HD1      ILE 183  -8.684 -10.365  -7.209
  660   HD12  ILE 183          1HD1      ILE 183  -7.358 -10.781  -8.296
  661   HD13  ILE 183          2HD1      ILE 183  -8.538 -12.009  -7.834
  662    H    LYS 184           H        LYS 184 -13.397  -8.735  -9.730
  663    HA   LYS 184           HA       LYS 184 -12.089  -6.502 -11.107
  664    HB2  LYS 184           2HB      LYS 184 -14.393  -7.114 -11.784
  665    HB3  LYS 184           1HB      LYS 184 -14.945  -6.802 -10.144
  666    HG2  LYS 184           2HG      LYS 184 -14.197  -4.443 -10.413
  667    HG3  LYS 184           1HG      LYS 184 -13.842  -4.806 -12.104
  668    HD2  LYS 184           2HD      LYS 184 -16.527  -4.990 -10.746
  669    HD3  LYS 184           1HD      LYS 184 -16.026  -3.784 -11.931
  670    HE2  LYS 184           2HE      LYS 184 -16.273  -6.748 -12.419
  671    HE3  LYS 184           1HE      LYS 184 -17.422  -5.520 -12.944
  672    HZ1  LYS 184           3HZ      LYS 184 -15.959  -6.161 -14.740
  673    HZ2  LYS 184           1HZ      LYS 184 -14.594  -5.738 -13.830
  674    HZ3  LYS 184           2HZ      LYS 184 -15.685  -4.543 -14.322
  675    H    VAL 185           H        VAL 185 -10.901  -5.239  -9.814
  676    HA   VAL 185           HA       VAL 185 -11.820  -4.838  -7.045
  677    HB   VAL 185           HB       VAL 185  -8.999  -4.559  -8.103
  678   HG11  VAL 185          1HG1      VAL 185  -8.349  -4.393  -5.768
  679   HG12  VAL 185          2HG1      VAL 185 -10.035  -4.536  -5.270
  680   HG13  VAL 185          3HG1      VAL 185  -9.501  -3.123  -6.180
  681   HG21  VAL 185          3HG2      VAL 185 -10.225  -6.781  -6.466
  682   HG22  VAL 185          1HG2      VAL 185  -8.514  -6.624  -6.867
  683   HG23  VAL 185          2HG2      VAL 185  -9.699  -6.892  -8.146
  684    H    GLY 186           H        GLY 186 -12.371  -2.838  -6.449
  685    HA2  GLY 186           2HA      GLY 186 -11.117  -0.475  -7.265
  686    HA3  GLY 186           1HA      GLY 186 -12.506  -0.725  -8.313
  687    H    ARG 187           H        ARG 187 -13.721   0.979  -7.579
  688    HA   ARG 187           HA       ARG 187 -15.207   0.541  -5.173
  689    HB2  ARG 187           2HB      ARG 187 -13.131   1.629  -4.305
  690    HB3  ARG 187           1HB      ARG 187 -13.480   3.024  -5.312
  691    HG2  ARG 187           2HG      ARG 187 -14.152   3.458  -3.038
  692    HG3  ARG 187           1HG      ARG 187 -15.580   3.370  -4.073
  693    HD2  ARG 187           2HD      ARG 187 -16.071   1.149  -3.300
  694    HD3  ARG 187           1HD      ARG 187 -14.555   1.076  -2.404
  695    HE   ARG 187           HE       ARG 187 -15.629   3.112  -1.186
  696   HH11  ARG 187          1HH1      ARG 187 -17.259   0.229  -2.285
  697   HH12  ARG 187          2HH1      ARG 187 -18.485   0.285  -1.055
  698   HH21  ARG 187          1HH2      ARG 187 -17.229   3.195   0.453
  699   HH22  ARG 187          2HH2      ARG 187 -18.452   1.963   0.525
  700    HA   PRO 188           HA       PRO 188 -17.298   2.744  -8.656
  701    HB2  PRO 188           2HB      PRO 188 -19.454   1.150  -8.826
  702    HB3  PRO 188           1HB      PRO 188 -17.903   0.704  -9.546
  703    HG2  PRO 188           2HG      PRO 188 -19.127  -0.203  -6.972
  704    HG3  PRO 188           1HG      PRO 188 -18.261  -1.149  -8.193
  705    HD2  PRO 188           2HD      PRO 188 -17.121  -0.249  -5.873
  706    HD3  PRO 188           1HD      PRO 188 -16.208  -0.570  -7.360
  707    H    SER 189           H        SER 189 -17.354   3.786  -6.067
  708    HA   SER 189           HA       SER 189 -20.155   4.084  -5.330
  709    HB2  SER 189           2HB      SER 189 -17.737   5.452  -4.122
  710    HB3  SER 189           1HB      SER 189 -19.340   5.280  -3.401
  711    HG   SER 189           HG       SER 189 -18.977   3.176  -3.019
  712    H    ASN 190           H        ASN 190 -17.454   6.240  -6.167
  713    HA   ASN 190           HA       ASN 190 -19.329   7.997  -7.572
  714    HB2  ASN 190           2HB      ASN 190 -17.317   8.877  -5.490
  715    HB3  ASN 190           1HB      ASN 190 -18.091   9.982  -6.620
  716   HD21  ASN 190          1HD2      ASN 190 -20.237  10.507  -6.358
  717   HD22  ASN 190          2HD2      ASN 190 -21.136  10.110  -4.929
  718    H    ILE 191           H        ILE 191 -15.870   7.897  -6.724
  719    HA   ILE 191           HA       ILE 191 -13.978   7.738  -7.974
  720    HB   ILE 191           HB       ILE 191 -15.805   7.078 -10.295
  721   HG12  ILE 191          2HG1      ILE 191 -14.240   5.233  -8.468
  722   HG13  ILE 191          1HG1      ILE 191 -15.982   5.485  -8.395
  723   HG21  ILE 191          1HG2      ILE 191 -12.832   6.651  -9.971
  724   HG22  ILE 191          2HG2      ILE 191 -13.592   7.863 -11.003
  725   HG23  ILE 191          3HG2      ILE 191 -13.811   6.147 -11.349
  726   HD11  ILE 191          3HD1      ILE 191 -15.414   3.420  -9.551
  727   HD12  ILE 191          1HD1      ILE 191 -14.468   4.331 -10.727
  728   HD13  ILE 191          2HD1      ILE 191 -16.215   4.558 -10.635
  729    H    GLY 192           H        GLY 192 -12.685   9.246  -8.892
  730    HA2  GLY 192           2HA      GLY 192 -12.068  10.936 -10.370
  731    HA3  GLY 192           1HA      GLY 192 -13.745  11.089 -10.862
  732    H    GLN 193           H        GLN 193 -15.024  11.631  -8.531
  733    HA   GLN 193           HA       GLN 193 -14.758  14.383  -8.357
  734    HB2  GLN 193           2HB      GLN 193 -15.914  12.616  -6.203
  735    HB3  GLN 193           1HB      GLN 193 -16.328  14.292  -6.535
  736    HG2  GLN 193           2HG      GLN 193 -17.245  13.626  -8.707
  737    HG3  GLN 193           1HG      GLN 193 -16.860  11.945  -8.342
  738   HE21  GLN 193          1HE2      GLN 193 -18.073  14.290  -6.031
  739   HE22  GLN 193          2HE2      GLN 193 -19.610  13.526  -5.790
  740    H    ALA 194           H        ALA 194 -13.774  12.010  -5.871
  741    HA   ALA 194           HA       ALA 194 -12.113  14.104  -4.647
  742    HB1  ALA 194           1HB      ALA 194 -12.147  12.734  -2.627
  743    HB2  ALA 194           2HB      ALA 194 -13.076  11.497  -3.474
  744    HB3  ALA 194           3HB      ALA 194 -13.785  13.085  -3.180
  745    H    GLN 195           H        GLN 195 -11.605  12.167  -6.975
  746    HA   GLN 195           HA       GLN 195  -9.650  10.293  -6.169
  747    HB2  GLN 195           2HB      GLN 195 -11.070  10.462  -8.351
  748    HB3  GLN 195           1HB      GLN 195  -9.752  11.462  -8.931
  749    HG2  GLN 195           2HG      GLN 195  -9.366   8.667  -7.887
  750    HG3  GLN 195           1HG      GLN 195  -9.667   9.041  -9.581
  751   HE21  GLN 195          1HE2      GLN 195  -7.389   9.081  -7.008
  752   HE22  GLN 195          2HE2      GLN 195  -6.018   9.607  -7.934
  753    HA   PRO 196           HA       PRO 196  -6.428  13.561  -8.050
  754    HB2  PRO 196           2HB      PRO 196  -7.877  16.018  -7.180
  755    HB3  PRO 196           1HB      PRO 196  -6.851  15.757  -8.596
  756    HG2  PRO 196           2HG      PRO 196  -9.484  15.839  -8.861
  757    HG3  PRO 196           1HG      PRO 196  -8.526  14.652  -9.768
  758    HD2  PRO 196           2HD      PRO 196 -10.226  14.265  -7.341
  759    HD3  PRO 196           1HD      PRO 196  -9.987  13.195  -8.737
  760    H    ILE 197           H        ILE 197  -8.292  14.074  -5.119
  761    HA   ILE 197           HA       ILE 197  -6.323  15.366  -3.582
  762    HB   ILE 197           HB       ILE 197  -8.503  13.508  -2.617
  763   HG12  ILE 197          2HG1      ILE 197  -9.423  15.325  -3.968
  764   HG13  ILE 197          1HG1      ILE 197  -9.822  15.564  -2.270
  765   HG21  ILE 197          1HG2      ILE 197  -6.798  13.921  -0.923
  766   HG22  ILE 197          2HG2      ILE 197  -8.320  14.704  -0.494
  767   HG23  ILE 197          3HG2      ILE 197  -6.989  15.660  -1.146
  768   HD11  ILE 197          3HD1      ILE 197  -9.194  17.653  -3.342
  769   HD12  ILE 197          1HD1      ILE 197  -7.628  16.968  -3.777
  770   HD13  ILE 197          2HD1      ILE 197  -8.041  17.217  -2.080
  771    H    ILE 198           H        ILE 198  -6.920  12.008  -4.327
  772    HA   ILE 198           HA       ILE 198  -5.159  10.941  -2.361
  773    HB   ILE 198           HB       ILE 198  -6.177   9.670  -4.907
  774   HG12  ILE 198          2HG1      ILE 198  -8.009  10.350  -3.452
  775   HG13  ILE 198          1HG1      ILE 198  -7.844   8.600  -3.422
  776   HG21  ILE 198          1HG2      ILE 198  -5.645   7.546  -3.811
  777   HG22  ILE 198          2HG2      ILE 198  -4.947   8.429  -2.452
  778   HG23  ILE 198          3HG2      ILE 198  -4.208   8.540  -4.049
  779   HD11  ILE 198          3HD1      ILE 198  -8.292   9.486  -1.207
  780   HD12  ILE 198          1HD1      ILE 198  -6.852  10.497  -1.307
  781   HD13  ILE 198          2HD1      ILE 198  -6.693   8.740  -1.273
  782    H    ASP 199           H        ASP 199  -4.828  11.785  -5.782
  783    HA   ASP 199           HA       ASP 199  -2.218  10.822  -6.159
  784    HB2  ASP 199           2HB      ASP 199  -3.718  13.096  -7.452
  785    HB3  ASP 199           1HB      ASP 199  -2.085  12.652  -7.933
  786    H    GLN 200           H        GLN 200  -3.434  13.859  -4.854
  787    HA   GLN 200           HA       GLN 200  -0.935  15.165  -4.641
  788    HB2  GLN 200           2HB      GLN 200  -3.397  15.528  -2.925
  789    HB3  GLN 200           1HB      GLN 200  -2.049  16.649  -3.037
  790    HG2  GLN 200           2HG      GLN 200  -4.046  15.961  -5.171
  791    HG3  GLN 200           1HG      GLN 200  -3.823  17.506  -4.358
  792   HE21  GLN 200          1HE2      GLN 200  -2.719  15.400  -6.853
  793   HE22  GLN 200          2HE2      GLN 200  -1.598  16.503  -7.583
  794    H    LEU 201           H        LEU 201  -2.698  12.975  -2.537
  795    HA   LEU 201           HA       LEU 201  -0.909  13.176  -0.330
  796    HB2  LEU 201           2HB      LEU 201  -2.827  10.967  -1.077
  797    HB3  LEU 201           1HB      LEU 201  -2.012  11.118   0.467
  798    HG   LEU 201           HG       LEU 201  -4.046  13.055  -0.648
  799   HD11  LEU 201          1HD1      LEU 201  -4.218  11.060   1.606
  800   HD12  LEU 201          2HD1      LEU 201  -5.058  10.962   0.056
  801   HD13  LEU 201          3HD1      LEU 201  -5.450  12.252   1.194
  802   HD21  LEU 201          3HD2      LEU 201  -2.637  13.023   2.016
  803   HD22  LEU 201          1HD2      LEU 201  -3.924  14.131   1.537
  804   HD23  LEU 201          2HD2      LEU 201  -2.362  14.182   0.714
  805    H    ALA 202           H        ALA 202  -1.149  11.045  -3.131
  806    HA   ALA 202           HA       ALA 202   0.863   9.222  -2.400
  807    HB1  ALA 202           1HB      ALA 202   0.929   8.619  -4.757
  808    HB2  ALA 202           2HB      ALA 202   0.034  10.083  -5.171
  809    HB3  ALA 202           3HB      ALA 202  -0.736   8.818  -4.213
  810    H    GLU 203           H        GLU 203   0.986  12.260  -4.217
  811    HA   GLU 203           HA       GLU 203   3.780  12.211  -4.702
  812    HB2  GLU 203           2HB      GLU 203   2.198  13.619  -5.967
  813    HB3  GLU 203           1HB      GLU 203   1.893  14.572  -4.523
  814    HG2  GLU 203           2HG      GLU 203   3.416  15.691  -6.067
  815    HG3  GLU 203           1HG      GLU 203   4.180  15.354  -4.517
  816    H    GLU 204           H        GLU 204   1.777  13.376  -2.079
  817    HA   GLU 204           HA       GLU 204   3.730  14.758  -0.595
  818    HB2  GLU 204           2HB      GLU 204   1.212  14.764  -0.245
  819    HB3  GLU 204           1HB      GLU 204   1.398  13.200   0.535
  820    HG2  GLU 204           2HG      GLU 204   1.317  14.753   2.276
  821    HG3  GLU 204           1HG      GLU 204   3.023  14.338   2.109
  822    H    ALA 205           H        ALA 205   2.618  11.400  -0.505
  823    HA   ALA 205           HA       ALA 205   4.191  10.526   1.647
  824    HB1  ALA 205           1HB      ALA 205   3.660   8.282   0.911
  825    HB2  ALA 205           2HB      ALA 205   3.161   8.892  -0.666
  826    HB3  ALA 205           3HB      ALA 205   2.236   9.315   0.775
  827    H    ARG 206           H        ARG 206   5.023  11.095  -1.666
  828    HA   ARG 206           HA       ARG 206   7.253   9.384  -1.893
  829    HB2  ARG 206           2HB      ARG 206   6.751  12.043  -3.241
  830    HB3  ARG 206           1HB      ARG 206   7.986  10.887  -3.714
  831    HG2  ARG 206           2HG      ARG 206   6.254   9.253  -4.249
  832    HG3  ARG 206           1HG      ARG 206   5.014  10.417  -3.778
  833    HD2  ARG 206           2HD      ARG 206   5.221  10.457  -6.165
  834    HD3  ARG 206           1HD      ARG 206   5.881  11.959  -5.524
  835    HE   ARG 206           HE       ARG 206   7.838   9.886  -5.945
  836   HH11  ARG 206          1HH1      ARG 206   6.155  12.612  -7.392
  837   HH12  ARG 206          2HH1      ARG 206   7.350  12.833  -8.643
  838   HH21  ARG 206          1HH2      ARG 206   9.406  10.209  -7.571
  839   HH22  ARG 206          2HH2      ARG 206   9.222  11.506  -8.711
  840    H    ALA 207           H        ALA 207   6.785  12.431  -0.305
  841    HA   ALA 207           HA       ALA 207   9.527  13.198  -0.164
  842    HB1  ALA 207           1HB      ALA 207   7.196  14.084   1.528
  843    HB2  ALA 207           2HB      ALA 207   7.719  14.828   0.019
  844    HB3  ALA 207           3HB      ALA 207   8.769  14.874   1.434
  845    H    PHE 208           H        PHE 208   7.740  10.825   1.436
  846    HA   PHE 208           HA       PHE 208   9.357  10.928   3.862
  847    HB2  PHE 208           2HB      PHE 208   7.061   9.118   3.084
  848    HB3  PHE 208           1HB      PHE 208   7.897   9.073   4.634
  849    HD1  PHE 208           2HD      PHE 208   5.876  11.262   2.425
  850    HD2  PHE 208           1HD      PHE 208   7.246  10.481   6.377
  851    HE1  PHE 208           2HE      PHE 208   4.354  12.982   3.287
  852    HE2  PHE 208           1HE      PHE 208   5.721  12.202   7.248
  853    HZ   PHE 208           HZ       PHE 208   4.271  13.455   5.701
  854    H    ASN 209           H        ASN 209   9.318   9.434   0.837
  855    HA   ASN 209           HA       ASN 209  10.661   7.937  -0.199
  856    HB2  ASN 209           2HB      ASN 209  12.400   8.426   2.222
  857    HB3  ASN 209           1HB      ASN 209  12.916   7.522   0.802
  858   HD21  ASN 209          1HD2      ASN 209  12.166  10.649   2.095
  859   HD22  ASN 209          2HD2      ASN 209  12.800  11.564   0.776
  860    H    ARG 210           H        ARG 210   8.714   7.020   2.001
  861    HA   ARG 210           HA       ARG 210   9.912   4.377   2.458
  862    HB2  ARG 210           2HB      ARG 210   8.323   4.136   4.336
  863    HB3  ARG 210           1HB      ARG 210   9.424   5.487   4.545
  864    HG2  ARG 210           2HG      ARG 210   7.612   7.002   3.759
  865    HG3  ARG 210           1HG      ARG 210   6.523   5.613   3.752
  866    HD2  ARG 210           2HD      ARG 210   8.033   6.652   6.151
  867    HD3  ARG 210           1HD      ARG 210   6.327   6.939   5.817
  868    HE   ARG 210           HE       ARG 210   6.836   4.167   5.850
  869   HH11  ARG 210          1HH1      ARG 210   6.648   6.899   8.036
  870   HH12  ARG 210          2HH1      ARG 210   6.171   5.934   9.403
  871   HH21  ARG 210          1HH2      ARG 210   6.215   2.900   7.671
  872   HH22  ARG 210          2HH2      ARG 210   5.919   3.674   9.197
  873    H    ILE 211           H        ILE 211   8.767   2.528   1.992
  874    HA   ILE 211           HA       ILE 211   6.314   2.915   0.407
  875    HB   ILE 211           HB       ILE 211   6.939   0.984  -0.933
  876   HG12  ILE 211          2HG1      ILE 211   9.503   0.953   0.683
  877   HG13  ILE 211          1HG1      ILE 211   8.207  -0.233   0.812
  878   HG21  ILE 211          1HG2      ILE 211   8.895   1.950  -2.093
  879   HG22  ILE 211          2HG2      ILE 211   9.124   3.052  -0.731
  880   HG23  ILE 211          3HG2      ILE 211   7.660   3.152  -1.711
  881   HD11  ILE 211          3HD1      ILE 211  10.060  -1.068  -0.521
  882   HD12  ILE 211          1HD1      ILE 211   9.878   0.284  -1.638
  883   HD13  ILE 211          2HD1      ILE 211   8.596  -0.917  -1.491
  884    H    TYR 212           H        TYR 212   5.054   0.782   0.264
  885    HA   TYR 212           HA       TYR 212   4.908  -0.371   2.970
  886    HB2  TYR 212           2HB      TYR 212   3.014   1.075   2.607
  887    HB3  TYR 212           1HB      TYR 212   2.699   0.354   1.034
  888    HD1  TYR 212           2HD      TYR 212   2.675  -0.355   4.680
  889    HD2  TYR 212           1HD      TYR 212   1.286  -1.502   0.829
  890    HE1  TYR 212           2HE      TYR 212   1.106  -1.935   5.720
  891    HE2  TYR 212           1HE      TYR 212  -0.287  -3.080   1.858
  892    HH   TYR 212           HH       TYR 212  -0.549  -4.317   3.949
  893    H    VAL 213           H        VAL 213   5.473  -2.440   2.974
  894    HA   VAL 213           HA       VAL 213   4.984  -4.014   0.539
  895    HB   VAL 213           HB       VAL 213   7.318  -3.945   0.809
  896   HG11  VAL 213          1HG1      VAL 213   8.496  -4.422   2.890
  897   HG12  VAL 213          2HG1      VAL 213   6.954  -4.611   3.725
  898   HG13  VAL 213          3HG1      VAL 213   7.413  -3.042   3.066
  899   HG21  VAL 213          3HG2      VAL 213   7.947  -6.253   1.373
  900   HG22  VAL 213          1HG2      VAL 213   6.509  -6.180   0.353
  901   HG23  VAL 213          2HG2      VAL 213   6.349  -6.498   2.080
  902    H    ALA 214           H        ALA 214   3.549  -5.554   0.658
  903    HA   ALA 214           HA       ALA 214   2.857  -6.685   3.289
  904    HB1  ALA 214           1HB      ALA 214   1.087  -5.206   2.527
  905    HB2  ALA 214           2HB      ALA 214   0.540  -6.883   2.489
  906    HB3  ALA 214           3HB      ALA 214   0.998  -6.068   0.993
  907    H    SER 215           H        SER 215   1.300  -8.714   2.658
  908    HA   SER 215           HA       SER 215   1.255 -10.871   1.969
  909    HB2  SER 215           2HB      SER 215   0.937  -9.753  -0.263
  910    HB3  SER 215           1HB      SER 215   2.674  -9.895  -0.523
  911    HG   SER 215           HG       SER 215   2.358 -11.871  -1.116
  912    H    VAL 216           H        VAL 216   3.493  -9.853   3.515
  913    HA   VAL 216           HA       VAL 216   5.818 -11.304   2.599
  914    HB   VAL 216           HB       VAL 216   6.956 -10.516   4.538
  915   HG11  VAL 216          1HG1      VAL 216   5.057  -8.380   3.579
  916   HG12  VAL 216          2HG1      VAL 216   6.617  -8.804   2.873
  917   HG13  VAL 216          3HG1      VAL 216   6.544  -8.083   4.481
  918   HG21  VAL 216          3HG2      VAL 216   4.297  -9.662   5.676
  919   HG22  VAL 216          1HG2      VAL 216   5.877  -9.431   6.425
  920   HG23  VAL 216          2HG2      VAL 216   5.236 -11.060   6.201
  921    H    HIS 217           H        HIS 217   6.733 -13.105   3.702
  922    HA   HIS 217           HA       HIS 217   4.753 -14.998   4.531
  923    HB2  HIS 217           2HB      HIS 217   6.993 -15.397   3.234
  924    HB3  HIS 217           1HB      HIS 217   7.705 -15.459   4.845
  925    HD1  HIS 217           1HD      HIS 217   7.483 -17.618   6.100
  926    HD2  HIS 217           2HD      HIS 217   5.012 -17.432   2.767
  927    HE1  HIS 217           1HE      HIS 217   6.349 -19.838   5.991
  928    HE2  HIS 217           2HE      HIS 217   4.718 -19.650   4.080
  929    H    GLN 218           H        GLN 218   4.404 -15.852   6.555
  930    HA   GLN 218           HA       GLN 218   4.393 -13.869   8.528
  931    HB2  GLN 218           2HB      GLN 218   3.242 -15.446   9.919
  932    HB3  GLN 218           1HB      GLN 218   2.686 -15.649   8.265
  933    HG2  GLN 218           2HG      GLN 218   4.226 -17.583   8.042
  934    HG3  GLN 218           1HG      GLN 218   4.607 -17.418   9.755
  935   HE21  GLN 218          1HE2      GLN 218   3.785 -19.395  10.348
  936   HE22  GLN 218          2HE2      GLN 218   2.089 -19.750  10.316
  937    H    ASP 219           H        ASP 219   6.548 -16.662   8.182
  938    HA   ASP 219           HA       ASP 219   7.862 -16.124  10.673
  939    HB2  ASP 219           2HB      ASP 219   9.688 -17.633   9.512
  940    HB3  ASP 219           1HB      ASP 219   8.212 -18.327  10.156
  941    H    LEU 220           H        LEU 220   8.625 -15.605   7.277
  942    HA   LEU 220           HA       LEU 220  11.081 -14.321   7.530
  943    HB2  LEU 220           2HB      LEU 220   9.189 -14.881   5.497
  944    HB3  LEU 220           1HB      LEU 220   9.552 -13.171   5.393
  945    HG   LEU 220           HG       LEU 220  12.059 -14.237   5.571
  946   HD11  LEU 220          1HD1      LEU 220  11.392 -16.538   5.411
  947   HD12  LEU 220          2HD1      LEU 220  12.115 -16.077   3.863
  948   HD13  LEU 220          3HD1      LEU 220  10.361 -16.194   4.025
  949   HD21  LEU 220          3HD2      LEU 220  12.185 -13.771   3.184
  950   HD22  LEU 220          1HD2      LEU 220  11.292 -12.520   4.047
  951   HD23  LEU 220          2HD2      LEU 220  10.422 -13.731   3.104
  952    H    SER 221           H        SER 221  11.356 -12.697   8.953
  953    HA   SER 221           HA       SER 221   9.246 -10.679   9.231
  954    HB2  SER 221           2HB      SER 221  11.506 -11.430  11.091
  955    HB3  SER 221           1HB      SER 221  10.293 -10.189  11.413
  956    HG   SER 221           HG       SER 221   9.725 -12.931  10.898
  957    H    ASP 222           H        ASP 222  10.529  -8.581  10.314
  958    HA   ASP 222           HA       ASP 222  11.286  -7.084   8.145
  959    HB2  ASP 222           2HB      ASP 222  12.310  -5.522   9.884
  960    HB3  ASP 222           1HB      ASP 222  10.613  -5.944  10.097
  961    H    ASP 223           H        ASP 223  13.447  -8.757  10.411
  962    HA   ASP 223           HA       ASP 223  15.870  -7.841   9.308
  963    HB2  ASP 223           2HB      ASP 223  15.775  -8.889  11.517
  964    HB3  ASP 223           1HB      ASP 223  15.283 -10.415  10.790
  965    H    ASP 224           H        ASP 224  13.697 -10.393   8.410
  966    HA   ASP 224           HA       ASP 224  15.509 -11.689   6.593
  967    HB2  ASP 224           2HB      ASP 224  12.503 -11.958   6.857
  968    HB3  ASP 224           1HB      ASP 224  13.557 -13.035   5.951
  969    H    ILE 225           H        ILE 225  12.472  -9.860   6.154
  970    HA   ILE 225           HA       ILE 225  12.466  -9.811   3.365
  971    HB   ILE 225           HB       ILE 225  11.345  -7.640   5.152
  972   HG12  ILE 225          2HG1      ILE 225  10.657  -9.927   5.873
  973   HG13  ILE 225          1HG1      ILE 225   9.314  -8.940   5.307
  974   HG21  ILE 225          1HG2      ILE 225  10.519  -8.606   2.414
  975   HG22  ILE 225          2HG2      ILE 225  11.294  -7.066   2.789
  976   HG23  ILE 225          3HG2      ILE 225   9.663  -7.398   3.372
  977   HD11  ILE 225          3HD1      ILE 225   9.111 -11.205   4.499
  978   HD12  ILE 225          1HD1      ILE 225  10.708 -11.106   3.754
  979   HD13  ILE 225          2HD1      ILE 225   9.389 -10.100   3.153
  980    H    LYS 226           H        LYS 226  14.267  -7.922   5.614
  981    HA   LYS 226           HA       LYS 226  14.964  -5.664   4.187
  982    HB2  LYS 226           2HB      LYS 226  15.562  -5.986   6.508
  983    HB3  LYS 226           1HB      LYS 226  16.607  -7.334   6.094
  984    HG2  LYS 226           2HG      LYS 226  18.170  -5.888   5.021
  985    HG3  LYS 226           1HG      LYS 226  17.071  -4.513   5.159
  986    HD2  LYS 226           2HD      LYS 226  17.227  -4.637   7.597
  987    HD3  LYS 226           1HD      LYS 226  18.322  -6.013   7.460
  988    HE2  LYS 226           2HE      LYS 226  18.895  -3.328   6.236
  989    HE3  LYS 226           1HE      LYS 226  19.392  -3.759   7.872
  990    HZ1  LYS 226           3HZ      LYS 226  20.555  -5.712   6.831
  991    HZ2  LYS 226           1HZ      LYS 226  21.214  -4.190   6.475
  992    HZ3  LYS 226           2HZ      LYS 226  20.271  -4.992   5.322
  993    H    SER 227           H        SER 227  16.072  -8.950   3.745
  994    HA   SER 227           HA       SER 227  18.543  -8.636   2.549
  995    HB2  SER 227           2HB      SER 227  16.359 -10.643   1.933
  996    HB3  SER 227           1HB      SER 227  18.030 -10.802   1.392
  997    HG   SER 227           HG       SER 227  16.945 -11.007   3.967
  998    H    VAL 228           H        VAL 228  15.486  -9.090   0.898
  999    HA   VAL 228           HA       VAL 228  16.551  -8.803  -1.667
 1000    HB   VAL 228           HB       VAL 228  14.029  -8.479  -2.233
 1001   HG11  VAL 228          1HG1      VAL 228  13.666 -10.903  -1.913
 1002   HG12  VAL 228          2HG1      VAL 228  15.110 -10.962  -0.891
 1003   HG13  VAL 228          3HG1      VAL 228  15.246 -10.536  -2.609
 1004   HG21  VAL 228          3HG2      VAL 228  13.854  -9.412   0.625
 1005   HG22  VAL 228          1HG2      VAL 228  12.516  -9.270  -0.511
 1006   HG23  VAL 228          2HG2      VAL 228  13.357  -7.821   0.045
 1007    H    PHE 229           H        PHE 229  14.583  -6.539   0.263
 1008    HA   PHE 229           HA       PHE 229  14.535  -4.496  -1.636
 1009    HB2  PHE 229           2HB      PHE 229  14.290  -4.431   1.366
 1010    HB3  PHE 229           1HB      PHE 229  14.092  -2.996   0.365
 1011    HD1  PHE 229           2HD      PHE 229  12.644  -6.243   1.286
 1012    HD2  PHE 229           1HD      PHE 229  12.145  -2.695  -1.003
 1013    HE1  PHE 229           2HE      PHE 229  10.280  -6.812   0.916
 1014    HE2  PHE 229           1HE      PHE 229   9.782  -3.252  -1.367
 1015    HZ   PHE 229           HZ       PHE 229   8.845  -5.315  -0.408
 1016    H    GLU 230           H        GLU 230  16.981  -5.301   0.768
 1017    HA   GLU 230           HA       GLU 230  18.400  -2.829   0.419
 1018    HB2  GLU 230           2HB      GLU 230  18.433  -4.126   2.540
 1019    HB3  GLU 230           1HB      GLU 230  19.376  -5.368   1.723
 1020    HG2  GLU 230           2HG      GLU 230  21.168  -3.796   1.332
 1021    HG3  GLU 230           1HG      GLU 230  20.211  -2.496   2.043
 1022    H    ALA 231           H        ALA 231  18.642  -6.073  -0.965
 1023    HA   ALA 231           HA       ALA 231  21.273  -5.868  -1.939
 1024    HB1  ALA 231           1HB      ALA 231  20.020  -7.994  -1.837
 1025    HB2  ALA 231           2HB      ALA 231  20.769  -7.716  -3.414
 1026    HB3  ALA 231           3HB      ALA 231  19.033  -7.452  -3.196
 1027    H    PHE 232           H        PHE 232  18.276  -4.552  -3.140
 1028    HA   PHE 232           HA       PHE 232  19.889  -3.209  -5.165
 1029    HB2  PHE 232           2HB      PHE 232  17.703  -3.096  -6.554
 1030    HB3  PHE 232           1HB      PHE 232  18.684  -4.552  -6.592
 1031    HD1  PHE 232           1HD      PHE 232  18.001  -6.511  -5.258
 1032    HD2  PHE 232           2HD      PHE 232  15.466  -3.141  -5.787
 1033    HE1  PHE 232           1HE      PHE 232  16.081  -7.877  -4.603
 1034    HE2  PHE 232           2HE      PHE 232  13.519  -4.502  -5.141
 1035    HZ   PHE 232           HZ       PHE 232  13.824  -6.872  -4.559
 1036    H    GLY 233           H        GLY 233  19.394  -2.190  -2.593
 1037    HA2  GLY 233           2HA      GLY 233  18.483   0.401  -3.267
 1038    HA3  GLY 233           1HA      GLY 233  17.209  -0.450  -2.410
 1039    H    LYS 234           H        LYS 234  18.650   1.921  -1.582
 1040    HA   LYS 234           HA       LYS 234  20.211   0.979   0.699
 1041    HB2  LYS 234           2HB      LYS 234  21.228   2.827  -0.413
 1042    HB3  LYS 234           1HB      LYS 234  19.719   3.726  -0.453
 1043    HG2  LYS 234           2HG      LYS 234  21.305   4.610   1.200
 1044    HG3  LYS 234           1HG      LYS 234  19.802   4.057   1.936
 1045    HD2  LYS 234           2HD      LYS 234  20.963   1.903   2.481
 1046    HD3  LYS 234           1HD      LYS 234  22.467   2.646   1.924
 1047    HE2  LYS 234           2HE      LYS 234  22.299   4.359   3.607
 1048    HE3  LYS 234           1HE      LYS 234  20.713   3.773   4.099
 1049    HZ1  LYS 234           3HZ      LYS 234  21.794   1.669   4.752
 1050    HZ2  LYS 234           1HZ      LYS 234  22.339   3.005   5.643
 1051    HZ3  LYS 234           2HZ      LYS 234  23.305   2.361   4.410
 1052    H    ILE 235           H        ILE 235  19.116   0.410   2.430
 1053    HA   ILE 235           HA       ILE 235  16.431   1.374   2.865
 1054    HB   ILE 235           HB       ILE 235  18.092  -0.605   4.425
 1055   HG12  ILE 235          2HG1      ILE 235  15.831  -0.954   2.447
 1056   HG13  ILE 235          1HG1      ILE 235  17.516  -1.392   2.199
 1057   HG21  ILE 235          1HG2      ILE 235  16.014  -1.217   5.561
 1058   HG22  ILE 235          2HG2      ILE 235  15.170   0.085   4.722
 1059   HG23  ILE 235          3HG2      ILE 235  16.449   0.463   5.876
 1060   HD11  ILE 235          3HD1      ILE 235  17.343  -3.088   3.928
 1061   HD12  ILE 235          1HD1      ILE 235  16.129  -3.336   2.674
 1062   HD13  ILE 235          2HD1      ILE 235  15.667  -2.630   4.224
 1063    H    LYS 236           H        LYS 236  15.817   2.873   4.189
 1064    HA   LYS 236           HA       LYS 236  17.723   4.271   5.889
 1065    HB2  LYS 236           2HB      LYS 236  16.295   5.643   4.536
 1066    HB3  LYS 236           1HB      LYS 236  14.863   4.774   5.057
 1067    HG2  LYS 236           2HG      LYS 236  15.207   5.679   7.339
 1068    HG3  LYS 236           1HG      LYS 236  16.547   6.642   6.706
 1069    HD2  LYS 236           2HD      LYS 236  15.057   7.772   5.171
 1070    HD3  LYS 236           1HD      LYS 236  13.712   6.753   5.681
 1071    HE2  LYS 236           2HE      LYS 236  15.211   8.695   7.427
 1072    HE3  LYS 236           1HE      LYS 236  13.631   8.982   6.699
 1073    HZ1  LYS 236           3HZ      LYS 236  13.171   8.296   8.864
 1074    HZ2  LYS 236           1HZ      LYS 236  14.350   7.078   8.846
 1075    HZ3  LYS 236           2HZ      LYS 236  12.922   6.888   7.952
 1076    H    SER 237           H        SER 237  14.818   2.317   6.085
 1077    HA   SER 237           HA       SER 237  15.439   1.355   8.679
 1078    HB2  SER 237           2HB      SER 237  14.503   3.617   9.250
 1079    HB3  SER 237           1HB      SER 237  12.986   3.130   8.493
 1080    HG   SER 237           HG       SER 237  13.341   2.839  10.907
 1081    H    CYS 238           H        CYS 238  14.501  -0.621   8.915
 1082    HA   CYS 238           HA       CYS 238  12.334  -1.306   7.032
 1083    HB2  CYS 238           2HB      CYS 238  14.457  -2.515   6.600
 1084    HB3  CYS 238           1HB      CYS 238  14.420  -3.140   8.244
 1085    HG   CYS 238           HG       CYS 238  13.398  -5.339   7.362
 1086    H    THR 239           H        THR 239  10.433  -1.445   8.054
 1087    HA   THR 239           HA       THR 239  10.385  -2.696  10.709
 1088    HB   THR 239           HB       THR 239   8.817  -0.200  10.052
 1089    HG1  THR 239           1HG      THR 239  11.419  -0.536  10.937
 1090   HG21  THR 239          3HG2      THR 239   8.448  -0.129  12.482
 1091   HG22  THR 239          1HG2      THR 239   9.347  -1.635  12.661
 1092   HG23  THR 239          2HG2      THR 239   7.820  -1.618  11.777
 1093    H    LEU 240           H        LEU 240   9.329  -4.525  10.141
 1094    HA   LEU 240           HA       LEU 240   6.887  -4.402   8.598
 1095    HB2  LEU 240           2HB      LEU 240   8.403  -6.617   9.942
 1096    HB3  LEU 240           1HB      LEU 240   6.768  -6.870   9.360
 1097    HG   LEU 240           HG       LEU 240   9.115  -6.025   7.654
 1098   HD11  LEU 240          1HD1      LEU 240   7.653  -8.650   7.838
 1099   HD12  LEU 240          2HD1      LEU 240   9.304  -8.337   8.375
 1100   HD13  LEU 240          3HD1      LEU 240   8.901  -8.248   6.660
 1101   HD21  LEU 240          3HD2      LEU 240   7.596  -6.387   5.781
 1102   HD22  LEU 240          1HD2      LEU 240   6.990  -5.128   6.857
 1103   HD23  LEU 240          2HD2      LEU 240   6.289  -6.746   6.912
 1104    H    ALA 241           H        ALA 241   4.884  -4.334   9.387
 1105    HA   ALA 241           HA       ALA 241   4.533  -3.131  11.884
 1106    HB1  ALA 241           1HB      ALA 241   2.468  -4.424  10.120
 1107    HB2  ALA 241           2HB      ALA 241   3.017  -2.751  10.029
 1108    HB3  ALA 241           3HB      ALA 241   2.142  -3.318  11.451
 1109    H    ARG 242           H        ARG 242   3.838  -3.812  13.808
 1110    HA   ARG 242           HA       ARG 242   3.309  -6.666  14.188
 1111    HB2  ARG 242           2HB      ARG 242   5.442  -5.025  15.529
 1112    HB3  ARG 242           1HB      ARG 242   4.800  -6.494  16.264
 1113    HG2  ARG 242           2HG      ARG 242   5.486  -7.801  14.423
 1114    HG3  ARG 242           1HG      ARG 242   5.954  -6.375  13.497
 1115    HD2  ARG 242           2HD      ARG 242   7.952  -7.339  14.350
 1116    HD3  ARG 242           1HD      ARG 242   7.628  -5.873  15.273
 1117    HE   ARG 242           HE       ARG 242   6.476  -7.967  16.674
 1118   HH11  ARG 242          1HH1      ARG 242   9.694  -7.005  15.673
 1119   HH12  ARG 242          2HH1      ARG 242  10.484  -7.806  16.997
 1120   HH21  ARG 242          1HH2      ARG 242   7.495  -9.020  18.402
 1121   HH22  ARG 242          2HH2      ARG 242   9.227  -8.940  18.572
 1122    H    ASP 243           H        ASP 243   2.126  -7.174  16.048
 1123    HA   ASP 243           HA       ASP 243   0.364  -5.034  16.756
 1124    HB2  ASP 243           2HB      ASP 243  -0.885  -6.792  18.045
 1125    HB3  ASP 243           1HB      ASP 243  -0.703  -7.132  16.328
 1126    HA   PRO 244           HA       PRO 244   2.469  -3.979  20.519
 1127    HB2  PRO 244           2HB      PRO 244   0.514  -2.374  21.526
 1128    HB3  PRO 244           1HB      PRO 244   1.635  -1.858  20.261
 1129    HG2  PRO 244           2HG      PRO 244  -1.182  -2.831  20.022
 1130    HG3  PRO 244           1HG      PRO 244  -0.383  -1.494  19.174
 1131    HD2  PRO 244           2HD      PRO 244  -0.783  -3.915  18.030
 1132    HD3  PRO 244           1HD      PRO 244   0.620  -2.897  17.645
 1133    H    THR 245           H        THR 245  -0.502  -5.639  20.192
 1134    HA   THR 245           HA       THR 245  -1.134  -5.855  22.963
 1135    HB   THR 245           HB       THR 245  -2.879  -5.947  21.248
 1136    HG1  THR 245           1HG      THR 245  -3.888  -7.028  22.734
 1137   HG21  THR 245          3HG2      THR 245  -1.689  -8.618  20.503
 1138   HG22  THR 245          1HG2      THR 245  -1.679  -7.163  19.507
 1139   HG23  THR 245          2HG2      THR 245  -3.205  -7.958  19.890
 1140    H    THR 246           H        THR 246   0.632  -7.894  20.659
 1141    HA   THR 246           HA       THR 246   1.487  -9.493  22.972
 1142    HB   THR 246           HB       THR 246   0.911 -10.671  20.252
 1143    HG1  THR 246           1HG      THR 246  -0.713 -10.197  22.440
 1144   HG21  THR 246          3HG2      THR 246   1.145 -12.815  21.433
 1145   HG22  THR 246          1HG2      THR 246   1.559 -11.950  22.910
 1146   HG23  THR 246          2HG2      THR 246   2.628 -11.862  21.509
 1147    H    GLY 247           H        GLY 247   2.156  -8.492  19.643
 1148    HA2  GLY 247           2HA      GLY 247   4.329  -7.444  19.238
 1149    HA3  GLY 247           1HA      GLY 247   5.036  -8.653  20.300
 1150    H    LYS 248           H        LYS 248   2.579  -9.624  18.057
 1151    HA   LYS 248           HA       LYS 248   4.441 -11.455  16.816
 1152    HB2  LYS 248           2HB      LYS 248   1.633 -11.029  15.846
 1153    HB3  LYS 248           1HB      LYS 248   2.578 -12.509  15.876
 1154    HG2  LYS 248           2HG      LYS 248   2.313 -12.661  18.283
 1155    HG3  LYS 248           1HG      LYS 248   1.428 -11.134  18.297
 1156    HD2  LYS 248           2HD      LYS 248  -0.187 -12.259  16.668
 1157    HD3  LYS 248           1HD      LYS 248   0.592 -13.774  17.129
 1158    HE2  LYS 248           2HE      LYS 248  -1.321 -13.541  18.510
 1159    HE3  LYS 248           1HE      LYS 248   0.079 -13.185  19.521
 1160    HZ1  LYS 248           3HZ      LYS 248  -0.428 -10.753  18.838
 1161    HZ2  LYS 248           1HZ      LYS 248  -1.366 -11.489  20.043
 1162    HZ3  LYS 248           2HZ      LYS 248  -1.970 -11.349  18.471
 1163    H    HIS 249           H        HIS 249   4.861 -11.554  14.560
 1164    HA   HIS 249           HA       HIS 249   4.963  -8.954  13.287
 1165    HB2  HIS 249           2HB      HIS 249   6.967  -9.981  12.888
 1166    HB3  HIS 249           1HB      HIS 249   6.272 -11.597  12.863
 1167    HD1  HIS 249           1HD      HIS 249   6.145 -12.643  10.613
 1168    HD2  HIS 249           2HD      HIS 249   6.414  -8.500  10.398
 1169    HE1  HIS 249           1HE      HIS 249   6.344 -12.104   8.171
 1170    HE2  HIS 249           2HE      HIS 249   6.286  -9.594   8.062
 1171    H    LYS 250           H        LYS 250   3.554  -8.233  11.873
 1172    HA   LYS 250           HA       LYS 250   1.428  -9.982  10.931
 1173    HB2  LYS 250           2HB      LYS 250   1.837  -7.001  10.597
 1174    HB3  LYS 250           1HB      LYS 250   0.396  -7.892  10.127
 1175    HG2  LYS 250           2HG      LYS 250  -0.018  -8.476  12.455
 1176    HG3  LYS 250           1HG      LYS 250   1.439  -7.602  12.937
 1177    HD2  LYS 250           2HD      LYS 250   0.483  -5.521  12.093
 1178    HD3  LYS 250           1HD      LYS 250  -0.957  -6.388  11.559
 1179    HE2  LYS 250           2HE      LYS 250  -0.012  -6.160  14.413
 1180    HE3  LYS 250           1HE      LYS 250  -1.303  -5.204  13.690
 1181    HZ1  LYS 250           3HZ      LYS 250  -2.480  -7.328  13.242
 1182    HZ2  LYS 250           1HZ      LYS 250  -2.271  -7.003  14.893
 1183    HZ3  LYS 250           2HZ      LYS 250  -1.282  -8.145  14.123
 1184    H    GLY 251           H        GLY 251   0.818 -10.060   8.689
 1185    HA2  GLY 251           2HA      GLY 251   3.074 -10.516   7.001
 1186    HA3  GLY 251           1HA      GLY 251   1.389 -10.689   6.552
 1187    H    TYR 252           H        TYR 252   2.753  -7.675   7.746
 1188    HA   TYR 252           HA       TYR 252   3.286  -6.607   5.144
 1189    HB2  TYR 252           2HB      TYR 252   1.588  -4.923   5.057
 1190    HB3  TYR 252           1HB      TYR 252   0.774  -6.461   5.310
 1191    HD1  TYR 252           1HD      TYR 252  -0.165  -6.995   7.574
 1192    HD2  TYR 252           2HD      TYR 252   1.417  -3.158   6.631
 1193    HE1  TYR 252           1HE      TYR 252  -1.343  -6.034   9.508
 1194    HE2  TYR 252           2HE      TYR 252   0.247  -2.192   8.562
 1195    HH   TYR 252           HH       TYR 252  -1.607  -2.643  10.012
 1196    H    GLY 253           H        GLY 253   4.035  -4.315   5.297
 1197    HA2  GLY 253           2HA      GLY 253   4.405  -3.021   7.776
 1198    HA3  GLY 253           1HA      GLY 253   5.852  -3.943   7.388
 1199    H    PHE 254           H        PHE 254   6.728  -1.688   7.475
 1200    HA   PHE 254           HA       PHE 254   6.505  -0.422   4.824
 1201    HB2  PHE 254           2HB      PHE 254   6.708   0.936   7.517
 1202    HB3  PHE 254           1HB      PHE 254   6.946   1.765   5.986
 1203    HD1  PHE 254           2HD      PHE 254   4.494   0.155   8.188
 1204    HD2  PHE 254           1HD      PHE 254   5.094   2.326   4.577
 1205    HE1  PHE 254           2HE      PHE 254   2.079   0.612   8.066
 1206    HE2  PHE 254           1HE      PHE 254   2.682   2.791   4.450
 1207    HZ   PHE 254           HZ       PHE 254   1.172   1.933   6.198
 1208    H    ILE 255           H        ILE 255   8.386   0.141   3.865
 1209    HA   ILE 255           HA       ILE 255  10.848  -0.011   5.471
 1210    HB   ILE 255           HB       ILE 255  10.526  -0.996   2.624
 1211   HG12  ILE 255          2HG1      ILE 255  11.190  -2.459   5.192
 1212   HG13  ILE 255          1HG1      ILE 255   9.661  -2.543   4.325
 1213   HG21  ILE 255          1HG2      ILE 255  12.893  -1.621   2.762
 1214   HG22  ILE 255          2HG2      ILE 255  12.999  -0.877   4.358
 1215   HG23  ILE 255          3HG2      ILE 255  12.678   0.120   2.939
 1216   HD11  ILE 255          3HD1      ILE 255  10.770  -3.590   2.439
 1217   HD12  ILE 255          1HD1      ILE 255  11.047  -4.501   3.923
 1218   HD13  ILE 255          2HD1      ILE 255  12.321  -3.469   3.271
 1219    H    GLU 256           H        GLU 256  12.123   1.711   5.324
 1220    HA   GLU 256           HA       GLU 256  11.260   3.845   3.499
 1221    HB2  GLU 256           2HB      GLU 256  12.986   4.069   5.967
 1222    HB3  GLU 256           1HB      GLU 256  12.306   5.395   5.034
 1223    HG2  GLU 256           2HG      GLU 256  10.039   4.516   5.634
 1224    HG3  GLU 256           1HG      GLU 256  10.849   3.420   6.756
 1225    H    TYR 257           H        TYR 257  12.736   4.953   2.259
 1226    HA   TYR 257           HA       TYR 257  15.387   3.699   2.035
 1227    HB2  TYR 257           2HB      TYR 257  13.586   4.859  -0.085
 1228    HB3  TYR 257           1HB      TYR 257  15.292   4.512  -0.360
 1229    HD1  TYR 257           2HD      TYR 257  11.981   3.047   0.216
 1230    HD2  TYR 257           1HD      TYR 257  16.091   2.249  -0.510
 1231    HE1  TYR 257           2HE      TYR 257  11.432   0.710  -0.308
 1232    HE2  TYR 257           1HE      TYR 257  15.554  -0.089  -1.034
 1233    HH   TYR 257           HH       TYR 257  13.835  -1.703  -0.619
 1234    H    GLU 258           H        GLU 258  17.093   5.055   1.354
 1235    HA   GLU 258           HA       GLU 258  17.031   7.647   2.616
 1236    HB2  GLU 258           2HB      GLU 258  18.926   6.022   2.777
 1237    HB3  GLU 258           1HB      GLU 258  19.237   6.289   1.063
 1238    HG2  GLU 258           2HG      GLU 258  19.861   8.539   1.449
 1239    HG3  GLU 258           1HG      GLU 258  19.285   8.482   3.117
 1240    H    LYS 259           H        LYS 259  16.551   6.331  -0.444
 1241    HA   LYS 259           HA       LYS 259  16.480   8.989  -1.673
 1242    HB2  LYS 259           2HB      LYS 259  17.706   6.470  -2.793
 1243    HB3  LYS 259           1HB      LYS 259  17.233   7.823  -3.813
 1244    HG2  LYS 259           2HG      LYS 259  18.805   9.273  -2.659
 1245    HG3  LYS 259           1HG      LYS 259  19.248   7.950  -1.577
 1246    HD2  LYS 259           2HD      LYS 259  20.867   8.282  -3.421
 1247    HD3  LYS 259           1HD      LYS 259  20.136   6.676  -3.425
 1248    HE2  LYS 259           2HE      LYS 259  18.497   7.522  -5.118
 1249    HE3  LYS 259           1HE      LYS 259  19.435   9.013  -5.195
 1250    HZ1  LYS 259           3HZ      LYS 259  21.298   7.846  -6.044
 1251    HZ2  LYS 259           1HZ      LYS 259  19.959   7.329  -6.946
 1252    HZ3  LYS 259           2HZ      LYS 259  20.594   6.334  -5.730
 1253    H    ALA 260           H        ALA 260  14.742   9.330  -2.981
 1254    HA   ALA 260           HA       ALA 260  12.533   7.547  -2.824
 1255    HB1  ALA 260           1HB      ALA 260  11.415   9.141  -4.327
 1256    HB2  ALA 260           2HB      ALA 260  12.951   9.974  -4.570
 1257    HB3  ALA 260           3HB      ALA 260  12.200   9.954  -2.974
 1258    H    GLN 261           H        GLN 261  15.185   7.911  -4.934
 1259    HA   GLN 261           HA       GLN 261  14.152   6.653  -7.233
 1260    HB2  GLN 261           2HB      GLN 261  16.988   6.785  -6.196
 1261    HB3  GLN 261           1HB      GLN 261  16.531   6.229  -7.801
 1262    HG2  GLN 261           2HG      GLN 261  16.198   8.995  -6.670
 1263    HG3  GLN 261           1HG      GLN 261  17.287   8.486  -7.960
 1264   HE21  GLN 261          1HE2      GLN 261  16.412   7.942  -9.988
 1265   HE22  GLN 261          2HE2      GLN 261  14.844   8.497 -10.470
 1266    H    SER 262           H        SER 262  15.881   5.359  -4.385
 1267    HA   SER 262           HA       SER 262  15.924   2.703  -5.370
 1268    HB2  SER 262           2HB      SER 262  16.324   2.204  -2.846
 1269    HB3  SER 262           1HB      SER 262  17.533   3.118  -3.748
 1270    HG   SER 262           HG       SER 262  15.460   4.442  -2.356
 1271    H    SER 263           H        SER 263  13.527   4.557  -3.636
 1272    HA   SER 263           HA       SER 263  11.925   2.463  -2.675
 1273    HB2  SER 263           2HB      SER 263  10.795   5.053  -3.733
 1274    HB3  SER 263           1HB      SER 263  10.239   4.082  -2.369
 1275    HG   SER 263           HG       SER 263  11.795   4.880  -1.121
 1276    H    GLN 264           H        GLN 264  11.862   4.206  -5.765
 1277    HA   GLN 264           HA       GLN 264   9.610   2.763  -6.764
 1278    HB2  GLN 264           2HB      GLN 264  10.203   5.090  -7.453
 1279    HB3  GLN 264           1HB      GLN 264  11.597   4.439  -8.304
 1280    HG2  GLN 264           2HG      GLN 264   9.795   4.864  -9.851
 1281    HG3  GLN 264           1HG      GLN 264  10.104   3.132  -9.739
 1282   HE21  GLN 264          1HE2      GLN 264   8.059   2.563 -10.437
 1283   HE22  GLN 264          2HE2      GLN 264   6.644   2.783  -9.462
 1284    H    ASP 265           H        ASP 265  13.087   2.458  -7.029
 1285    HA   ASP 265           HA       ASP 265  13.168   0.670  -9.208
 1286    HB2  ASP 265           2HB      ASP 265  15.108   1.968  -8.322
 1287    HB3  ASP 265           1HB      ASP 265  15.146   0.893  -6.930
 1288    H    ALA 266           H        ALA 266  13.157   0.100  -5.699
 1289    HA   ALA 266           HA       ALA 266  13.233  -2.736  -5.905
 1290    HB1  ALA 266           1HB      ALA 266  13.971  -1.566  -3.897
 1291    HB2  ALA 266           2HB      ALA 266  12.694  -2.725  -3.522
 1292    HB3  ALA 266           3HB      ALA 266  12.325  -1.003  -3.609
 1293    H    VAL 267           H        VAL 267  10.611  -0.384  -5.511
 1294    HA   VAL 267           HA       VAL 267   8.592  -2.208  -4.843
 1295    HB   VAL 267           HB       VAL 267   8.563   0.343  -4.640
 1296   HG11  VAL 267          1HG1      VAL 267   9.002   0.926  -6.946
 1297   HG12  VAL 267          2HG1      VAL 267   7.438   1.560  -6.436
 1298   HG13  VAL 267          3HG1      VAL 267   7.518   0.121  -7.452
 1299   HG21  VAL 267          3HG2      VAL 267   6.105   0.418  -4.778
 1300   HG22  VAL 267          1HG2      VAL 267   6.712  -1.015  -3.949
 1301   HG23  VAL 267          2HG2      VAL 267   6.133  -1.138  -5.611
 1302    H    SER 268           H        SER 268   9.985  -1.422  -7.914
 1303    HA   SER 268           HA       SER 268   7.749  -2.353  -9.472
 1304    HB2  SER 268           2HB      SER 268  10.576  -1.699 -10.334
 1305    HB3  SER 268           1HB      SER 268   9.188  -1.917 -11.400
 1306    HG   SER 268           HG       SER 268   9.723   0.171  -9.573
 1307    H    SER 269           H        SER 269  10.416  -3.868  -7.938
 1308    HA   SER 269           HA       SER 269  10.173  -6.180  -9.752
 1309    HB2  SER 269           2HB      SER 269  12.523  -6.734  -8.877
 1310    HB3  SER 269           1HB      SER 269  12.373  -5.381  -9.995
 1311    HG   SER 269           HG       SER 269  12.794  -3.993  -8.410
 1312    H    MET 270           H        MET 270  10.022  -5.113  -6.468
 1313    HA   MET 270           HA       MET 270  10.666  -7.562  -5.218
 1314    HB2  MET 270           2HB      MET 270   9.578  -4.951  -4.333
 1315    HB3  MET 270           1HB      MET 270   9.403  -6.324  -3.249
 1316    HG2  MET 270           2HG      MET 270  11.975  -5.261  -4.385
 1317    HG3  MET 270           1HG      MET 270  11.402  -5.085  -2.725
 1318    HE1  MET 270           3HE      MET 270  10.637  -7.396  -1.357
 1319    HE2  MET 270           1HE      MET 270  11.209  -8.997  -1.826
 1320    HE3  MET 270           2HE      MET 270  10.001  -8.169  -2.811
 1321    H    ASN 271           H        ASN 271   7.777  -6.645  -6.758
 1322    HA   ASN 271           HA       ASN 271   5.996  -7.962  -4.941
 1323    HB2  ASN 271           2HB      ASN 271   4.297  -7.686  -6.735
 1324    HB3  ASN 271           1HB      ASN 271   5.100  -6.188  -6.287
 1325   HD21  ASN 271          1HD2      ASN 271   3.681  -6.983  -8.735
 1326   HD22  ASN 271          2HD2      ASN 271   4.795  -6.698 -10.028
 1327    H    LEU 272           H        LEU 272   8.082  -9.029  -7.382
 1328    HA   LEU 272           HA       LEU 272   6.725 -11.517  -7.871
 1329    HB2  LEU 272           2HB      LEU 272   9.319 -10.337  -8.741
 1330    HB3  LEU 272           1HB      LEU 272   9.076 -12.068  -8.890
 1331    HG   LEU 272           HG       LEU 272   7.093 -11.676 -10.285
 1332   HD11  LEU 272          1HD1      LEU 272   6.394  -9.530  -9.364
 1333   HD12  LEU 272          2HD1      LEU 272   6.585  -9.441 -11.119
 1334   HD13  LEU 272          3HD1      LEU 272   7.822  -8.762 -10.061
 1335   HD21  LEU 272          3HD2      LEU 272   9.534 -10.206 -11.251
 1336   HD22  LEU 272          1HD2      LEU 272   8.251 -10.871 -12.259
 1337   HD23  LEU 272          2HD2      LEU 272   9.285 -11.950 -11.324
 1338    H    PHE 273           H        PHE 273   8.374 -10.466  -5.193
 1339    HA   PHE 273           HA       PHE 273  10.313 -12.494  -4.775
 1340    HB2  PHE 273           2HB      PHE 273  10.396 -10.339  -3.644
 1341    HB3  PHE 273           1HB      PHE 273   8.881 -10.674  -2.829
 1342    HD1  PHE 273           2HD      PHE 273  11.507 -13.262  -3.116
 1343    HD2  PHE 273           1HD      PHE 273   9.792 -10.233  -0.671
 1344    HE1  PHE 273           2HE      PHE 273  12.730 -14.125  -1.180
 1345    HE2  PHE 273           1HE      PHE 273  11.028 -11.099   1.269
 1346    HZ   PHE 273           HZ       PHE 273  12.495 -13.046   1.011
 1347    H    ASP 274           H        ASP 274   9.324 -14.507  -5.167
 1348    HA   ASP 274           HA       ASP 274   6.967 -15.282  -3.747
 1349    HB2  ASP 274           2HB      ASP 274   7.126 -17.400  -4.837
 1350    HB3  ASP 274           1HB      ASP 274   7.558 -16.174  -6.017
 1351    H    LEU 275           H        LEU 275   6.782 -16.069  -1.840
 1352    HA   LEU 275           HA       LEU 275   9.114 -17.302  -0.528
 1353    HB2  LEU 275           2HB      LEU 275   7.061 -15.376   0.539
 1354    HB3  LEU 275           1HB      LEU 275   7.987 -16.413   1.611
 1355    HG   LEU 275           HG       LEU 275   9.249 -14.477  -0.321
 1356   HD11  LEU 275          1HD1      LEU 275   8.562 -14.113   2.589
 1357   HD12  LEU 275          2HD1      LEU 275   7.886 -13.223   1.224
 1358   HD13  LEU 275          3HD1      LEU 275   9.590 -13.033   1.647
 1359   HD21  LEU 275          3HD2      LEU 275  11.208 -14.768   1.190
 1360   HD22  LEU 275          1HD2      LEU 275  10.735 -16.255   0.361
 1361   HD23  LEU 275          2HD2      LEU 275  10.305 -16.015   2.053
 1362    H    GLY 276           H        GLY 276   8.712 -19.413  -0.449
 1363    HA2  GLY 276           2HA      GLY 276   7.636 -21.362   0.182
 1364    HA3  GLY 276           1HA      GLY 276   6.298 -20.391   0.784
 1365    H    GLY 277           H        GLY 277   4.804 -19.503  -0.799
 1366    HA2  GLY 277           2HA      GLY 277   4.857 -20.629  -3.472
 1367    HA3  GLY 277           1HA      GLY 277   3.570 -21.232  -2.438
 1368    H    GLN 278           H        GLN 278   4.678 -17.979  -2.016
 1369    HA   GLN 278           HA       GLN 278   2.460 -16.922  -3.603
 1370    HB2  GLN 278           2HB      GLN 278   1.647 -15.546  -1.763
 1371    HB3  GLN 278           1HB      GLN 278   1.583 -17.243  -1.315
 1372    HG2  GLN 278           2HG      GLN 278   3.742 -16.919  -0.098
 1373    HG3  GLN 278           1HG      GLN 278   3.594 -15.192  -0.421
 1374   HE21  GLN 278          1HE2      GLN 278   1.970 -14.007   0.636
 1375   HE22  GLN 278          2HE2      GLN 278   1.149 -14.629   2.028
 1376    H    TYR 279           H        TYR 279   2.914 -14.979  -4.556
 1377    HA   TYR 279           HA       TYR 279   5.554 -13.905  -4.349
 1378    HB2  TYR 279           2HB      TYR 279   3.102 -12.737  -5.687
 1379    HB3  TYR 279           1HB      TYR 279   4.757 -12.190  -5.917
 1380    HD1  TYR 279           1HD      TYR 279   6.421 -13.948  -6.865
 1381    HD2  TYR 279           2HD      TYR 279   2.192 -14.292  -7.139
 1382    HE1  TYR 279           1HE      TYR 279   6.674 -15.479  -8.770
 1383    HE2  TYR 279           2HE      TYR 279   2.432 -15.827  -9.041
 1384    HH   TYR 279           HH       TYR 279   5.404 -17.250  -9.890
 1385    H    LEU 280           H        LEU 280   6.232 -12.562  -2.824
 1386    HA   LEU 280           HA       LEU 280   4.545 -11.125  -1.057
 1387    HB2  LEU 280           2HB      LEU 280   6.758 -11.714  -0.363
 1388    HB3  LEU 280           1HB      LEU 280   7.475 -10.920  -1.748
 1389    HG   LEU 280           HG       LEU 280   5.934  -9.222   0.147
 1390   HD11  LEU 280          1HD1      LEU 280   7.234 -10.680   1.623
 1391   HD12  LEU 280          2HD1      LEU 280   7.863  -9.032   1.626
 1392   HD13  LEU 280          3HD1      LEU 280   8.697 -10.292   0.716
 1393   HD21  LEU 280          3HD2      LEU 280   8.527  -8.902  -1.362
 1394   HD22  LEU 280          1HD2      LEU 280   7.735  -7.653  -0.401
 1395   HD23  LEU 280          2HD2      LEU 280   6.954  -8.272  -1.857
 1396    H    ARG 281           H        ARG 281   4.003  -8.905  -1.101
 1397    HA   ARG 281           HA       ARG 281   4.068  -7.814  -3.837
 1398    HB2  ARG 281           2HB      ARG 281   1.705  -7.887  -1.950
 1399    HB3  ARG 281           1HB      ARG 281   1.734  -7.045  -3.493
 1400    HG2  ARG 281           2HG      ARG 281   2.067 -10.016  -3.128
 1401    HG3  ARG 281           1HG      ARG 281   0.578  -9.203  -3.615
 1402    HD2  ARG 281           2HD      ARG 281   1.732  -8.333  -5.606
 1403    HD3  ARG 281           1HD      ARG 281   3.192  -9.197  -5.123
 1404    HE   ARG 281           HE       ARG 281   1.240 -11.122  -5.224
 1405   HH11  ARG 281          1HH1      ARG 281   2.542  -8.786  -7.485
 1406   HH12  ARG 281          2HH1      ARG 281   2.266  -9.789  -8.874
 1407   HH21  ARG 281          1HH2      ARG 281   0.859 -12.430  -7.049
 1408   HH22  ARG 281          2HH2      ARG 281   1.295 -11.854  -8.632
 1409    H    VAL 282           H        VAL 282   4.825  -5.804  -3.945
 1410    HA   VAL 282           HA       VAL 282   4.790  -4.225  -1.457
 1411    HB   VAL 282           HB       VAL 282   7.047  -4.978  -2.093
 1412   HG11  VAL 282          1HG1      VAL 282   6.785  -5.100  -4.487
 1413   HG12  VAL 282          2HG1      VAL 282   8.136  -4.043  -4.078
 1414   HG13  VAL 282          3HG1      VAL 282   6.595  -3.349  -4.581
 1415   HG21  VAL 282          3HG2      VAL 282   6.805  -2.912  -0.849
 1416   HG22  VAL 282          1HG2      VAL 282   6.626  -2.005  -2.351
 1417   HG23  VAL 282          2HG2      VAL 282   8.157  -2.795  -1.975
 1418    H    GLY 283           H        GLY 283   4.356  -2.045  -1.557
 1419    HA2  GLY 283           2HA      GLY 283   3.830  -0.818  -4.164
 1420    HA3  GLY 283           1HA      GLY 283   2.529  -0.829  -2.978
 1421    H    LYS 284           H        LYS 284   2.860   1.580  -3.391
 1422    HA   LYS 284           HA       LYS 284   5.187   2.759  -2.135
 1423    HB2  LYS 284           2HB      LYS 284   2.667   4.037  -3.207
 1424    HB3  LYS 284           1HB      LYS 284   4.105   4.905  -2.684
 1425    HG2  LYS 284           2HG      LYS 284   5.382   4.068  -4.483
 1426    HG3  LYS 284           1HG      LYS 284   4.153   2.868  -4.892
 1427    HD2  LYS 284           2HD      LYS 284   2.605   4.692  -5.475
 1428    HD3  LYS 284           1HD      LYS 284   3.877   5.864  -5.122
 1429    HE2  LYS 284           2HE      LYS 284   5.212   5.090  -6.919
 1430    HE3  LYS 284           1HE      LYS 284   4.195   3.664  -7.146
 1431    HZ1  LYS 284           3HZ      LYS 284   3.728   5.330  -8.826
 1432    HZ2  LYS 284           1HZ      LYS 284   3.364   6.480  -7.631
 1433    HZ3  LYS 284           2HZ      LYS 284   2.379   5.113  -7.826
 1434    H    ALA 285           H        ALA 285   4.569   4.741  -0.583
 1435    HA   ALA 285           HA       ALA 285   3.440   3.638   1.769
 1436    HB1  ALA 285           1HB      ALA 285   5.136   5.404   1.835
 1437    HB2  ALA 285           2HB      ALA 285   3.684   5.871   2.722
 1438    HB3  ALA 285           3HB      ALA 285   3.987   6.533   1.116
 1439    H    VAL 286           H        VAL 286   2.167   5.447  -0.884
 1440    HA   VAL 286           HA       VAL 286   0.051   5.821  -1.596
 1441    HB   VAL 286           HB       VAL 286  -0.885   4.405   0.904
 1442   HG11  VAL 286          1HG1      VAL 286  -2.330   4.991  -1.680
 1443   HG12  VAL 286          2HG1      VAL 286  -2.599   5.810  -0.141
 1444   HG13  VAL 286          3HG1      VAL 286  -2.977   4.095  -0.305
 1445   HG21  VAL 286          3HG2      VAL 286  -0.354   3.339  -1.866
 1446   HG22  VAL 286          1HG2      VAL 286  -1.154   2.444  -0.574
 1447   HG23  VAL 286          2HG2      VAL 286   0.530   2.938  -0.393
 1448    H    THR 287           H        THR 287  -0.144   6.103   1.958
 1449    HA   THR 287           HA       THR 287  -1.161   8.841   1.571
 1450    HB   THR 287           HB       THR 287  -2.231   8.661   3.727
 1451    HG1  THR 287           1HG      THR 287  -1.549   5.967   4.119
 1452   HG21  THR 287          3HG2      THR 287  -2.693   6.148   2.126
 1453   HG22  THR 287          1HG2      THR 287  -3.468   7.710   1.865
 1454   HG23  THR 287          2HG2      THR 287  -3.789   6.804   3.344
 1455    HA   PRO 288           HA       PRO 288   2.453  10.322   3.796
 1456    HB2  PRO 288           2HB      PRO 288   1.445  12.511   5.043
 1457    HB3  PRO 288           1HB      PRO 288   1.776  12.470   3.309
 1458    HG2  PRO 288           2HG      PRO 288  -0.824  12.158   4.750
 1459    HG3  PRO 288           1HG      PRO 288  -0.471  13.034   3.250
 1460    HD2  PRO 288           2HD      PRO 288  -1.608  10.553   3.317
 1461    HD3  PRO 288           1HD      PRO 288  -0.617  11.141   1.967
 1462    HA   PRO 289           HA       PRO 289   1.259   8.082   7.540
 1463    HB2  PRO 289           2HB      PRO 289   4.078   7.444   7.836
 1464    HB3  PRO 289           1HB      PRO 289   2.732   6.372   7.447
 1465    HG2  PRO 289           2HG      PRO 289   4.681   7.003   5.664
 1466    HG3  PRO 289           1HG      PRO 289   3.016   6.622   5.182
 1467    HD2  PRO 289           2HD      PRO 289   4.332   9.301   5.494
 1468    HD3  PRO 289           1HD      PRO 289   3.248   8.722   4.209
 1469    H    MET 290           H        MET 290   1.132  10.572   8.153
 1470    HA   MET 290           HA       MET 290   2.670  10.713  10.631
 1471    HB2  MET 290           2HB      MET 290   3.008  13.177  10.323
 1472    HB3  MET 290           1HB      MET 290   3.950  12.174   9.231
 1473    HG2  MET 290           2HG      MET 290   2.340  12.619   7.442
 1474    HG3  MET 290           1HG      MET 290   1.404  13.628   8.545
 1475    HE1  MET 290           3HE      MET 290   2.377  14.692   5.722
 1476    HE2  MET 290           1HE      MET 290   2.954  16.300   6.160
 1477    HE3  MET 290           2HE      MET 290   1.474  15.665   6.882
 1478    HA   PRO 291           HA       PRO 291  -1.903  11.418  11.014
 1479    HB2  PRO 291           2HB      PRO 291  -1.757   9.496  13.204
 1480    HB3  PRO 291           1HB      PRO 291  -2.716   9.425  11.725
 1481    HG2  PRO 291           2HG      PRO 291  -0.618   7.774  12.195
 1482    HG3  PRO 291           1HG      PRO 291  -1.088   8.297  10.566
 1483    HD2  PRO 291           2HD      PRO 291   1.116   9.310  12.323
 1484    HD3  PRO 291           1HD      PRO 291   1.120   9.001  10.573
 1485    H    LEU 292           H        LEU 292  -2.419  13.182  12.111
 1486    HA   LEU 292           HA       LEU 292  -0.991  13.996  14.463
 1487    HB2  LEU 292           2HB      LEU 292  -3.459  15.160  13.164
 1488    HB3  LEU 292           1HB      LEU 292  -2.538  15.920  14.447
 1489    HG   LEU 292           HG       LEU 292  -1.519  15.340  11.661
 1490   HD11  LEU 292          1HD1      LEU 292  -1.540  17.766  11.395
 1491   HD12  LEU 292          2HD1      LEU 292  -2.247  17.944  13.001
 1492   HD13  LEU 292          3HD1      LEU 292  -3.159  17.146  11.719
 1493   HD21  LEU 292          3HD2      LEU 292  -0.210  16.739  13.992
 1494   HD22  LEU 292          1HD2      LEU 292   0.435  16.661  12.352
 1495   HD23  LEU 292          2HD2      LEU 292   0.263  15.185  13.303
 1496    H    LEU 293           H        LEU 293  -1.594  11.901  15.531
 1497    HA   LEU 293           HA       LEU 293  -4.303  11.644  16.491
 1498    HB2  LEU 293           2HB      LEU 293  -2.809   9.710  15.939
 1499    HB3  LEU 293           1HB      LEU 293  -1.833  10.127  17.333
 1500    HG   LEU 293           HG       LEU 293  -3.763   9.688  18.808
 1501   HD11  LEU 293          1HD1      LEU 293  -5.126   8.803  16.269
 1502   HD12  LEU 293          2HD1      LEU 293  -5.549  10.217  17.234
 1503   HD13  LEU 293          3HD1      LEU 293  -5.754   8.598  17.905
 1504   HD21  LEU 293          3HD2      LEU 293  -3.775   7.260  18.553
 1505   HD22  LEU 293          1HD2      LEU 293  -2.152   7.914  18.333
 1506   HD23  LEU 293          2HD2      LEU 293  -3.102   7.422  16.932
 1507    H    THR 294           H        THR 294  -4.132  13.892  17.381
 1508    HA   THR 294           HA       THR 294  -4.061  15.354  19.107
 1509    HB   THR 294           HB       THR 294  -3.623  12.961  20.904
 1510    HG1  THR 294           1HG      THR 294  -5.562  12.402  20.263
 1511   HG21  THR 294          3HG2      THR 294  -4.875  15.666  21.419
 1512   HG22  THR 294          1HG2      THR 294  -3.289  15.141  21.987
 1513   HG23  THR 294          2HG2      THR 294  -4.746  14.349  22.586
 1514    HA   PRO 295           HA       PRO 295   0.534  15.226  19.197
 1515    HB2  PRO 295           2HB      PRO 295   0.632  17.668  17.740
 1516    HB3  PRO 295           1HB      PRO 295   1.005  16.052  17.143
 1517    HG2  PRO 295           2HG      PRO 295  -1.141  17.615  16.322
 1518    HG3  PRO 295           1HG      PRO 295  -1.001  15.864  16.099
 1519    HD2  PRO 295           2HD      PRO 295  -2.515  17.401  18.161
 1520    HD3  PRO 295           1HD      PRO 295  -2.941  15.881  17.345
 1521    H    ALA 296           H        ALA 296  -1.387  16.368  21.147
 1522    HA   ALA 296           HA       ALA 296   0.377  18.377  22.288
 1523    HB1  ALA 296           1HB      ALA 296  -1.193  19.718  20.995
 1524    HB2  ALA 296           2HB      ALA 296  -1.452  19.951  22.724
 1525    HB3  ALA 296           3HB      ALA 296  -2.552  18.930  21.797
 1526    H    THR 297           H        THR 297   0.849  17.237  24.071
 1527    HA   THR 297           HA       THR 297  -1.341  16.011  25.594
 1528    HB   THR 297           HB       THR 297   1.641  15.670  25.986
 1529    HG1  THR 297           1HG      THR 297   1.269  14.689  24.067
 1530   HG21  THR 297          3HG2      THR 297   0.294  15.158  27.974
 1531   HG22  THR 297          1HG2      THR 297   0.991  13.691  27.287
 1532   HG23  THR 297          2HG2      THR 297  -0.710  14.069  27.015
 1533    H1   GLY  22           1HT      GLY  22  20.972   2.226 -16.229
 1534    H2   GLY  22           2HT      GLY  22  19.366   2.358 -16.757
 1535    H3   GLY  22           3HT      GLY  22  20.424   1.285 -17.531
 1536    HA2  GLY  22           1HA      GLY  22  20.618   0.002 -15.465
 1537    HA3  GLY  22           2HA      GLY  22  19.429   1.077 -14.743
 1538    H    ALA  23           H        ALA  23  18.634  -1.336 -14.553
 1539    HA   ALA  23           HA       ALA  23  17.228  -2.228 -16.943
 1540    HB1  ALA  23           1HB      ALA  23  17.388  -3.460 -14.195
 1541    HB2  ALA  23           2HB      ALA  23  18.398  -3.879 -15.580
 1542    HB3  ALA  23           3HB      ALA  23  16.664  -4.201 -15.623
 1543    H    MET  24           H        MET  24  15.252  -1.587 -17.382
 1544    HA   MET  24           HA       MET  24  13.526  -0.565 -15.241
 1545    HB2  MET  24           2HB      MET  24  13.292  -0.417 -18.255
 1546    HB3  MET  24           1HB      MET  24  12.092   0.223 -17.140
 1547    HG2  MET  24           2HG      MET  24  14.965   1.110 -17.241
 1548    HG3  MET  24           1HG      MET  24  13.636   1.924 -18.064
 1549    HE1  MET  24           3HE      MET  24  11.451   3.194 -15.098
 1550    HE2  MET  24           1HE      MET  24  11.270   1.659 -15.945
 1551    HE3  MET  24           2HE      MET  24  11.653   3.122 -16.850
 1552    H    GLY  25           H        GLY  25  13.300  -2.685 -18.098
 1553    HA2  GLY  25           2HA      GLY  25  10.870  -3.904 -17.163
 1554    HA3  GLY  25           1HA      GLY  25  11.800  -4.368 -18.581
 1555    H    TYR  26           H        TYR  26  11.559  -4.666 -15.100
 1556    HA   TYR  26           HA       TYR  26  11.959  -6.392 -13.688
 1557    HB2  TYR  26           2HB      TYR  26  12.444  -7.954 -16.231
 1558    HB3  TYR  26           1HB      TYR  26  12.422  -8.669 -14.623
 1559    HD1  TYR  26           2HD      TYR  26  10.355  -6.871 -17.114
 1560    HD2  TYR  26           1HD      TYR  26  10.367  -9.244 -13.583
 1561    HE1  TYR  26           2HE      TYR  26   7.922  -7.135 -17.292
 1562    HE2  TYR  26           1HE      TYR  26   7.928  -9.514 -13.753
 1563    HH   TYR  26           HH       TYR  26   6.004  -8.351 -14.774
 1564    H    VAL  27           H        VAL  27  13.652  -5.806 -12.529
 1565    HA   VAL  27           HA       VAL  27  16.296  -5.580 -13.609
 1566    HB   VAL  27           HB       VAL  27  15.493  -5.528 -10.698
 1567   HG11  VAL  27          1HG1      VAL  27  17.891  -5.724 -11.095
 1568   HG12  VAL  27          2HG1      VAL  27  17.484  -4.147 -10.420
 1569   HG13  VAL  27          3HG1      VAL  27  17.840  -4.304 -12.140
 1570   HG21  VAL  27          3HG2      VAL  27  15.560  -3.253 -12.677
 1571   HG22  VAL  27          1HG2      VAL  27  15.324  -3.091 -10.937
 1572   HG23  VAL  27          2HG2      VAL  27  14.123  -3.936 -11.915
 1573    H    ASN  28           H        ASN  28  16.303  -7.893 -14.360
 1574    HA   ASN  28           HA       ASN  28  16.684  -9.910 -12.319
 1575    HB2  ASN  28           2HB      ASN  28  15.616 -10.334 -14.592
 1576    HB3  ASN  28           1HB      ASN  28  17.232 -10.191 -15.281
 1577   HD21  ASN  28          1HD2      ASN  28  15.096 -12.107 -13.356
 1578   HD22  ASN  28          2HD2      ASN  28  16.071 -13.532 -13.307
 1579    H    ASP  29           H        ASP  29  18.417  -8.384 -11.456
 1580    HA   ASP  29           HA       ASP  29  21.001  -9.450 -12.196
 1581    HB2  ASP  29           2HB      ASP  29  20.862  -7.595 -13.750
 1582    HB3  ASP  29           1HB      ASP  29  20.386  -6.503 -12.455
 1583    H    ALA  30           H        ALA  30  19.829  -6.569 -10.413
 1584    HA   ALA  30           HA       ALA  30  21.408  -7.249  -8.114
 1585    HB1  ALA  30           1HB      ALA  30  20.354  -5.309  -7.065
 1586    HB2  ALA  30           2HB      ALA  30  19.221  -5.192  -8.412
 1587    HB3  ALA  30           3HB      ALA  30  20.943  -4.924  -8.682
 1588    H    PHE  31           H        PHE  31  18.092  -7.697  -9.100
 1589    HA   PHE  31           HA       PHE  31  16.998  -8.504  -6.624
 1590    HB2  PHE  31           2HB      PHE  31  15.707  -7.816  -8.656
 1591    HB3  PHE  31           1HB      PHE  31  16.153  -9.340  -9.406
 1592    HD1  PHE  31           2HD      PHE  31  14.920  -8.574  -5.946
 1593    HD2  PHE  31           1HD      PHE  31  14.244 -10.573  -9.650
 1594    HE1  PHE  31           2HE      PHE  31  12.895  -9.607  -5.018
 1595    HE2  PHE  31           1HE      PHE  31  12.217 -11.612  -8.717
 1596    HZ   PHE  31           HZ       PHE  31  11.540 -11.129  -6.400
 1597    H    LYS  32           H        LYS  32  19.190  -9.997  -8.739
 1598    HA   LYS  32           HA       LYS  32  18.606 -12.729  -8.163
 1599    HB2  LYS  32           2HB      LYS  32  21.221 -11.524  -9.079
 1600    HB3  LYS  32           1HB      LYS  32  20.726 -13.207  -9.226
 1601    HG2  LYS  32           2HG      LYS  32  19.265 -10.932 -10.540
 1602    HG3  LYS  32           1HG      LYS  32  20.557 -11.842 -11.326
 1603    HD2  LYS  32           2HD      LYS  32  18.000 -13.022 -10.242
 1604    HD3  LYS  32           1HD      LYS  32  18.300 -12.637 -11.937
 1605    HE2  LYS  32           2HE      LYS  32  19.918 -14.572 -10.284
 1606    HE3  LYS  32           1HE      LYS  32  18.643 -15.029 -11.410
 1607    HZ1  LYS  32           3HZ      LYS  32  19.905 -14.357 -13.229
 1608    HZ2  LYS  32           1HZ      LYS  32  21.036 -15.114 -12.222
 1609    HZ3  LYS  32           2HZ      LYS  32  20.966 -13.422 -12.291
 1610    H    ASP  33           H        ASP  33  21.145 -10.480  -7.013
 1611    HA   ASP  33           HA       ASP  33  22.208 -12.101  -4.984
 1612    HB2  ASP  33           2HB      ASP  33  23.101  -9.823  -5.733
 1613    HB3  ASP  33           1HB      ASP  33  21.842  -9.106  -4.751
 1614    H    ALA  34           H        ALA  34  19.560  -9.843  -5.062
 1615    HA   ALA  34           HA       ALA  34  18.678  -9.754  -2.485
 1616    HB1  ALA  34           1HB      ALA  34  17.776  -8.441  -4.314
 1617    HB2  ALA  34           2HB      ALA  34  16.503  -9.249  -3.386
 1618    HB3  ALA  34           3HB      ALA  34  16.990  -9.891  -4.955
 1619    H    LEU  35           H        LEU  35  17.999 -12.282  -4.895
 1620    HA   LEU  35           HA       LEU  35  16.219 -13.618  -3.071
 1621    HB2  LEU  35           2HB      LEU  35  16.895 -13.893  -5.912
 1622    HB3  LEU  35           1HB      LEU  35  16.430 -15.378  -5.089
 1623    HG   LEU  35           HG       LEU  35  14.556 -14.022  -6.194
 1624   HD11  LEU  35          1HD1      LEU  35  14.174 -15.831  -4.570
 1625   HD12  LEU  35          2HD1      LEU  35  13.003 -14.526  -4.386
 1626   HD13  LEU  35          3HD1      LEU  35  14.349 -14.669  -3.253
 1627   HD21  LEU  35          3HD2      LEU  35  13.690 -12.176  -4.820
 1628   HD22  LEU  35          1HD2      LEU  35  15.316 -11.831  -5.420
 1629   HD23  LEU  35          2HD2      LEU  35  15.085 -12.332  -3.739
 1630    H    GLN  36           H        GLN  36  19.547 -13.928  -3.906
 1631    HA   GLN  36           HA       GLN  36  19.921 -16.530  -2.869
 1632    HB2  GLN  36           2HB      GLN  36  21.854 -14.208  -2.710
 1633    HB3  GLN  36           1HB      GLN  36  22.257 -15.920  -2.634
 1634    HG2  GLN  36           2HG      GLN  36  21.115 -15.970  -4.990
 1635    HG3  GLN  36           1HG      GLN  36  21.475 -14.248  -4.960
 1636   HE21  GLN  36          1HE2      GLN  36  22.954 -14.414  -6.632
 1637   HE22  GLN  36          2HE2      GLN  36  24.519 -15.111  -6.410
 1638    H    ARG  37           H        ARG  37  19.848 -13.320  -1.463
 1639    HA   ARG  37           HA       ARG  37  20.180 -14.159   1.252
 1640    HB2  ARG  37           2HB      ARG  37  18.733 -11.646   0.470
 1641    HB3  ARG  37           1HB      ARG  37  19.814 -11.919   1.827
 1642    HG2  ARG  37           2HG      ARG  37  20.675 -11.746  -1.051
 1643    HG3  ARG  37           1HG      ARG  37  20.745 -10.423   0.111
 1644    HD2  ARG  37           2HD      ARG  37  22.320 -11.659   1.470
 1645    HD3  ARG  37           1HD      ARG  37  22.187 -13.056   0.399
 1646    HE   ARG  37           HE       ARG  37  22.950 -10.969  -1.227
 1647   HH11  ARG  37          1HH1      ARG  37  24.260 -12.417   1.689
 1648   HH12  ARG  37          2HH1      ARG  37  25.919 -12.172   1.216
 1649   HH21  ARG  37          1HH2      ARG  37  25.110 -10.649  -1.850
 1650   HH22  ARG  37          2HH2      ARG  37  26.405 -11.161  -0.803
 1651    H    ALA  38           H        ALA  38  17.548 -13.757  -0.963
 1652    HA   ALA  38           HA       ALA  38  15.369 -13.510   0.783
 1653    HB1  ALA  38           1HB      ALA  38  15.544 -14.543  -2.020
 1654    HB2  ALA  38           2HB      ALA  38  15.164 -12.901  -1.487
 1655    HB3  ALA  38           3HB      ALA  38  14.037 -14.219  -1.165
 1656    H    ARG  39           H        ARG  39  16.610 -16.488  -0.818
 1657    HA   ARG  39           HA       ARG  39  14.796 -17.917   0.883
 1658    HB2  ARG  39           2HB      ARG  39  16.348 -18.665  -1.443
 1659    HB3  ARG  39           1HB      ARG  39  16.267 -19.921  -0.197
 1660    HG2  ARG  39           2HG      ARG  39  13.914 -19.894  -0.162
 1661    HG3  ARG  39           1HG      ARG  39  13.841 -18.380  -1.055
 1662    HD2  ARG  39           2HD      ARG  39  14.595 -19.464  -3.073
 1663    HD3  ARG  39           1HD      ARG  39  14.866 -20.980  -2.204
 1664    HE   ARG  39           HE       ARG  39  12.536 -21.281  -2.036
 1665   HH11  ARG  39          1HH1      ARG  39  13.411 -18.478  -3.963
 1666   HH12  ARG  39          2HH1      ARG  39  11.807 -18.252  -4.583
 1667   HH21  ARG  39          1HH2      ARG  39  10.423 -20.978  -2.883
 1668   HH22  ARG  39          2HH2      ARG  39  10.119 -19.644  -3.969
 1669    H    GLN  40           H        GLN  40  18.157 -17.067   1.028
 1670    HA   GLN  40           HA       GLN  40  18.937 -18.638   3.184
 1671    HB2  GLN  40           2HB      GLN  40  20.506 -17.143   2.146
 1672    HB3  GLN  40           1HB      GLN  40  19.533 -15.741   2.560
 1673    HG2  GLN  40           2HG      GLN  40  21.513 -15.923   3.960
 1674    HG3  GLN  40           1HG      GLN  40  20.033 -16.047   4.906
 1675   HE21  GLN  40          1HE2      GLN  40  21.077 -17.043   6.586
 1676   HE22  GLN  40          2HE2      GLN  40  21.619 -18.693   6.515
 1677    H    ILE  41           H        ILE  41  16.948 -15.673   3.185
 1678    HA   ILE  41           HA       ILE  41  16.636 -15.597   6.011
 1679    HB   ILE  41           HB       ILE  41  14.822 -13.990   5.635
 1680   HG12  ILE  41          2HG1      ILE  41  15.096 -14.905   2.802
 1681   HG13  ILE  41          1HG1      ILE  41  13.643 -14.706   3.765
 1682   HG21  ILE  41          1HG2      ILE  41  17.091 -13.193   5.633
 1683   HG22  ILE  41          2HG2      ILE  41  16.140 -12.293   4.448
 1684   HG23  ILE  41          3HG2      ILE  41  17.247 -13.558   3.913
 1685   HD11  ILE  41          3HD1      ILE  41  14.017 -12.224   3.636
 1686   HD12  ILE  41          1HD1      ILE  41  13.630 -13.020   2.106
 1687   HD13  ILE  41          2HD1      ILE  41  15.296 -12.552   2.462
 1688    H    ALA  42           H        ALA  42  14.816 -17.117   3.410
 1689    HA   ALA  42           HA       ALA  42  12.641 -18.013   4.972
 1690    HB1  ALA  42           1HB      ALA  42  12.240 -19.617   3.186
 1691    HB2  ALA  42           2HB      ALA  42  13.844 -19.300   2.523
 1692    HB3  ALA  42           3HB      ALA  42  12.621 -18.028   2.525
 1693    H    ALA  43           H        ALA  43  15.913 -19.046   4.765
 1694    HA   ALA  43           HA       ALA  43  15.402 -21.649   5.934
 1695    HB1  ALA  43           1HB      ALA  43  17.811 -21.979   5.764
 1696    HB2  ALA  43           2HB      ALA  43  18.015 -20.298   5.271
 1697    HB3  ALA  43           3HB      ALA  43  17.135 -21.421   4.234
 1698    H    LYS  44           H        LYS  44  16.345 -18.459   6.994
 1699    HA   LYS  44           HA       LYS  44  17.264 -19.513   9.555
 1700    HB2  LYS  44           2HB      LYS  44  17.894 -17.189  10.084
 1701    HB3  LYS  44           1HB      LYS  44  18.647 -17.787   8.614
 1702    HG2  LYS  44           2HG      LYS  44  17.341 -16.439   7.248
 1703    HG3  LYS  44           1HG      LYS  44  16.130 -16.177   8.507
 1704    HD2  LYS  44           2HD      LYS  44  17.676 -14.824   9.765
 1705    HD3  LYS  44           1HD      LYS  44  18.962 -15.151   8.598
 1706    HE2  LYS  44           2HE      LYS  44  17.590 -14.072   6.852
 1707    HE3  LYS  44           1HE      LYS  44  16.388 -13.674   8.079
 1708    HZ1  LYS  44           3HZ      LYS  44  17.869 -12.209   9.142
 1709    HZ2  LYS  44           1HZ      LYS  44  18.027 -11.876   7.486
 1710    HZ3  LYS  44           2HZ      LYS  44  19.211 -12.791   8.275
 1711    H    ILE  45           H        ILE  45  14.789 -17.180   8.415
 1712    HA   ILE  45           HA       ILE  45  12.891 -16.386   9.389
 1713    HB   ILE  45           HB       ILE  45  13.145 -18.838  11.134
 1714   HG12  ILE  45          2HG1      ILE  45  11.398 -18.272   8.730
 1715   HG13  ILE  45          1HG1      ILE  45  12.899 -19.195   8.680
 1716   HG21  ILE  45          1HG2      ILE  45  10.810 -16.957  10.773
 1717   HG22  ILE  45          2HG2      ILE  45  11.784 -17.132  12.234
 1718   HG23  ILE  45          3HG2      ILE  45  10.779 -18.471  11.677
 1719   HD11  ILE  45          3HD1      ILE  45  10.397 -19.922  10.200
 1720   HD12  ILE  45          1HD1      ILE  45  11.900 -20.846  10.200
 1721   HD13  ILE  45          2HD1      ILE  45  10.975 -20.669   8.710
 1722    H    GLY  46           H        GLY  46  13.819 -14.505  10.130
 1723    HA2  GLY  46           2HA      GLY  46  15.162 -14.534  12.728
 1724    HA3  GLY  46           1HA      GLY  46  15.114 -13.192  11.596
 1725    H    GLY  47           H        GLY  47  12.178 -14.847  12.385
 1726    HA2  GLY  47           2HA      GLY  47  10.930 -12.489  13.346
 1727    HA3  GLY  47           1HA      GLY  47  10.262 -14.113  13.423
 1728    H    ASP  48           H        ASP  48  11.632 -15.520  15.047
 1729    HA   ASP  48           HA       ASP  48  12.647 -14.173  17.349
 1730    HB2  ASP  48           2HB      ASP  48  10.168 -13.889  17.658
 1731    HB3  ASP  48           1HB      ASP  48  10.025 -15.645  17.702
 1732    H    ALA  49           H        ALA  49  10.861 -17.182  16.731
 1733    HA   ALA  49           HA       ALA  49  13.055 -18.760  17.770
 1734    HB1  ALA  49           1HB      ALA  49  11.579 -20.673  17.384
 1735    HB2  ALA  49           2HB      ALA  49  10.420 -19.621  16.572
 1736    HB3  ALA  49           3HB      ALA  49  10.750 -19.407  18.291
 1737    H    GLY  50           H        GLY  50  14.518 -19.836  16.557
 1738    HA2  GLY  50           2HA      GLY  50  14.636 -19.192  13.737
 1739    HA3  GLY  50           1HA      GLY  50  15.865 -20.035  14.669
 1740    H    THR  51           H        THR  51  14.834 -20.698  12.048
 1741    HA   THR  51           HA       THR  51  12.980 -22.710  11.901
 1742    HB   THR  51           HB       THR  51  15.589 -22.751  10.385
 1743    HG1  THR  51           1HG      THR  51  14.918 -21.041   9.339
 1744   HG21  THR  51          3HG2      THR  51  14.206 -24.727  10.052
 1745   HG22  THR  51          1HG2      THR  51  14.201 -23.729   8.597
 1746   HG23  THR  51          2HG2      THR  51  12.810 -23.712   9.683
 1747    H    SER  52           H        SER  52  12.805 -24.430  13.160
 1748    HA   SER  52           HA       SER  52  15.136 -26.202  13.387
 1749    HB2  SER  52           2HB      SER  52  13.077 -25.811  15.575
 1750    HB3  SER  52           1HB      SER  52  14.571 -26.743  15.666
 1751    HG   SER  52           HG       SER  52  14.498 -23.943  15.176
  Start of MODEL    5
    1    H1   GLY  99           1HT      GLY  99 -10.533  26.787  15.349
    2    H2   GLY  99           2HT      GLY  99 -10.746  27.190  13.718
    3    H3   GLY  99           3HT      GLY  99  -9.481  26.157  14.176
    4    HA2  GLY  99           1HA      GLY  99 -11.079  24.495  14.914
    5    HA3  GLY  99           2HA      GLY  99 -12.379  25.559  14.399
    6    H    ALA 100           H        ALA 100  -9.799  23.454  13.356
    7    HA   ALA 100           HA       ALA 100 -10.476  23.755  10.550
    8    HB1  ALA 100           1HB      ALA 100  -8.138  23.429  11.209
    9    HB2  ALA 100           2HB      ALA 100  -8.698  22.129  10.159
   10    HB3  ALA 100           3HB      ALA 100  -8.551  21.858  11.895
   11    H    MET 101           H        MET 101 -11.975  22.580   9.535
   12    HA   MET 101           HA       MET 101 -13.405  20.562  11.033
   13    HB2  MET 101           2HB      MET 101 -14.616  22.243   9.693
   14    HB3  MET 101           1HB      MET 101 -13.880  21.600   8.232
   15    HG2  MET 101           2HG      MET 101 -16.179  20.826   8.537
   16    HG3  MET 101           1HG      MET 101 -15.025  19.494   8.536
   17    HE1  MET 101           3HE      MET 101 -17.420  21.727  10.686
   18    HE2  MET 101           1HE      MET 101 -15.847  22.066  11.408
   19    HE3  MET 101           2HE      MET 101 -17.062  21.174  12.322
   20    H    ALA 102           H        ALA 102 -11.594  19.091  11.134
   21    HA   ALA 102           HA       ALA 102 -11.454  17.393   8.731
   22    HB1  ALA 102           1HB      ALA 102  -9.172  16.803   9.336
   23    HB2  ALA 102           2HB      ALA 102  -9.258  17.859  10.745
   24    HB3  ALA 102           3HB      ALA 102  -9.326  18.546   9.122
   25    H    GLN 103           H        GLN 103 -13.459  17.002  10.446
   26    HA   GLN 103           HA       GLN 103 -12.896  15.288  12.637
   27    HB2  GLN 103           2HB      GLN 103 -14.981  16.640  12.374
   28    HB3  GLN 103           1HB      GLN 103 -15.469  15.571  11.068
   29    HG2  GLN 103           2HG      GLN 103 -15.555  13.696  12.611
   30    HG3  GLN 103           1HG      GLN 103 -15.017  14.742  13.925
   31   HE21  GLN 103          1HE2      GLN 103 -17.651  13.907  11.824
   32   HE22  GLN 103          2HE2      GLN 103 -18.876  14.763  12.690
   33    H    ARG 104           H        ARG 104 -14.059  14.698   9.329
   34    HA   ARG 104           HA       ARG 104 -12.524  12.284   9.178
   35    HB2  ARG 104           2HB      ARG 104 -14.408  10.783   8.626
   36    HB3  ARG 104           1HB      ARG 104 -14.449  11.328  10.295
   37    HG2  ARG 104           2HG      ARG 104 -16.212  12.881   9.804
   38    HG3  ARG 104           1HG      ARG 104 -16.099  12.526   8.079
   39    HD2  ARG 104           2HD      ARG 104 -16.850  10.271   8.439
   40    HD3  ARG 104           1HD      ARG 104 -16.805  10.491  10.189
   41    HE   ARG 104           HE       ARG 104 -18.514  12.434   9.169
   42   HH11  ARG 104          1HH1      ARG 104 -18.368   8.933   9.258
   43   HH12  ARG 104          2HH1      ARG 104 -20.097   8.736   9.357
   44   HH21  ARG 104          1HH2      ARG 104 -20.788  12.175   9.275
   45   HH22  ARG 104          2HH2      ARG 104 -21.460  10.573   9.383
   46    H    GLN 105           H        GLN 105 -11.912  11.933   7.144
   47    HA   GLN 105           HA       GLN 105 -13.054  13.680   5.087
   48    HB2  GLN 105           2HB      GLN 105 -10.495  13.417   5.732
   49    HB3  GLN 105           1HB      GLN 105 -10.598  12.033   4.653
   50    HG2  GLN 105           2HG      GLN 105 -11.458  13.545   2.885
   51    HG3  GLN 105           1HG      GLN 105 -11.176  14.905   3.970
   52   HE21  GLN 105          1HE2      GLN 105  -9.624  15.903   2.768
   53   HE22  GLN 105          2HE2      GLN 105  -8.061  15.215   2.481
   54    H    ARG 106           H        ARG 106 -14.232  12.878   3.470
   55    HA   ARG 106           HA       ARG 106 -15.234  10.255   3.587
   56    HB2  ARG 106           2HB      ARG 106 -15.318  12.197   1.276
   57    HB3  ARG 106           1HB      ARG 106 -16.315  10.759   1.434
   58    HG2  ARG 106           2HG      ARG 106 -17.321  11.721   3.471
   59    HG3  ARG 106           1HG      ARG 106 -16.371  13.188   3.210
   60    HD2  ARG 106           2HD      ARG 106 -17.432  13.416   0.980
   61    HD3  ARG 106           1HD      ARG 106 -18.445  12.025   1.357
   62    HE   ARG 106           HE       ARG 106 -18.546  14.301   3.186
   63   HH11  ARG 106          1HH1      ARG 106 -20.037  12.445   0.625
   64   HH12  ARG 106          2HH1      ARG 106 -21.601  13.178   0.817
   65   HH21  ARG 106          1HH2      ARG 106 -20.590  15.277   3.449
   66   HH22  ARG 106          2HH2      ARG 106 -21.912  14.822   2.412
   67    H    ALA 107           H        ALA 107 -12.577  11.631   1.803
   68    HA   ALA 107           HA       ALA 107 -12.257   9.644  -0.151
   69    HB1  ALA 107           1HB      ALA 107 -11.136  11.810  -0.279
   70    HB2  ALA 107           2HB      ALA 107  -9.972  10.488  -0.385
   71    HB3  ALA 107           3HB      ALA 107 -10.148  11.388   1.121
   72    H    LEU 108           H        LEU 108 -10.625  10.036   2.993
   73    HA   LEU 108           HA       LEU 108  -9.136   7.652   2.809
   74    HB2  LEU 108           2HB      LEU 108  -8.588   9.519   4.328
   75    HB3  LEU 108           1HB      LEU 108 -10.010   9.146   5.283
   76    HG   LEU 108           HG       LEU 108  -9.031   6.935   5.827
   77   HD11  LEU 108          1HD1      LEU 108  -7.621   6.646   3.871
   78   HD12  LEU 108          2HD1      LEU 108  -6.655   6.549   5.344
   79   HD13  LEU 108          3HD1      LEU 108  -6.626   8.016   4.365
   80   HD21  LEU 108          3HD2      LEU 108  -8.748   8.816   7.346
   81   HD22  LEU 108          1HD2      LEU 108  -7.294   9.310   6.481
   82   HD23  LEU 108          2HD2      LEU 108  -7.321   7.782   7.359
   83    H    ALA 109           H        ALA 109 -12.386   8.320   3.850
   84    HA   ALA 109           HA       ALA 109 -12.831   5.923   5.297
   85    HB1  ALA 109           1HB      ALA 109 -14.832   7.714   3.923
   86    HB2  ALA 109           2HB      ALA 109 -14.248   7.892   5.578
   87    HB3  ALA 109           3HB      ALA 109 -15.202   6.480   5.127
   88    H    ILE 110           H        ILE 110 -13.422   6.835   1.910
   89    HA   ILE 110           HA       ILE 110 -14.570   4.248   1.335
   90    HB   ILE 110           HB       ILE 110 -14.706   5.043  -1.009
   91   HG12  ILE 110          2HG1      ILE 110 -13.589   7.614   0.134
   92   HG13  ILE 110          1HG1      ILE 110 -12.752   6.547  -0.985
   93   HG21  ILE 110          1HG2      ILE 110 -16.427   6.729  -0.579
   94   HG22  ILE 110          2HG2      ILE 110 -15.844   6.893   1.077
   95   HG23  ILE 110          3HG2      ILE 110 -16.547   5.369   0.536
   96   HD11  ILE 110          3HD1      ILE 110 -15.290   8.052  -1.570
   97   HD12  ILE 110          1HD1      ILE 110 -14.422   7.007  -2.692
   98   HD13  ILE 110          2HD1      ILE 110 -13.672   8.494  -2.112
   99    H    MET 111           H        MET 111 -11.491   5.861   0.811
  100    HA   MET 111           HA       MET 111 -10.430   4.128  -1.111
  101    HB2  MET 111           2HB      MET 111  -9.116   5.876   0.952
  102    HB3  MET 111           1HB      MET 111  -8.178   4.905  -0.175
  103    HG2  MET 111           2HG      MET 111  -9.176   6.066  -2.050
  104    HG3  MET 111           1HG      MET 111 -10.198   6.996  -0.956
  105    HE1  MET 111           3HE      MET 111  -6.411   5.994  -0.444
  106    HE2  MET 111           1HE      MET 111  -5.597   7.392  -1.148
  107    HE3  MET 111           2HE      MET 111  -6.531   6.305  -2.176
  108    H    CYS 112           H        CYS 112 -10.819   3.671   2.310
  109    HA   CYS 112           HA       CYS 112  -8.836   1.578   2.461
  110    HB2  CYS 112           2HB      CYS 112 -10.909   2.462   4.474
  111    HB3  CYS 112           1HB      CYS 112  -9.610   1.315   4.788
  112    HG   CYS 112           HG       CYS 112  -9.482   4.677   4.485
  113    H    ARG 113           H        ARG 113 -11.810   1.625   1.098
  114    HA   ARG 113           HA       ARG 113 -12.323  -1.190   1.796
  115    HB2  ARG 113           2HB      ARG 113 -14.098   0.054   2.772
  116    HB3  ARG 113           1HB      ARG 113 -14.281   1.058   1.343
  117    HG2  ARG 113           2HG      ARG 113 -15.181  -0.802   0.098
  118    HG3  ARG 113           1HG      ARG 113 -14.888  -1.887   1.459
  119    HD2  ARG 113           2HD      ARG 113 -16.647   0.542   1.677
  120    HD3  ARG 113           1HD      ARG 113 -17.263  -1.027   1.161
  121    HE   ARG 113           HE       ARG 113 -15.854  -0.814   3.727
  122   HH11  ARG 113          1HH1      ARG 113 -18.870  -1.248   1.989
  123   HH12  ARG 113          2HH1      ARG 113 -19.683  -1.965   3.348
  124   HH21  ARG 113          1HH2      ARG 113 -16.937  -1.746   5.508
  125   HH22  ARG 113          2HH2      ARG 113 -18.588  -2.277   5.320
  126    H    VAL 114           H        VAL 114 -11.970  -2.495   0.136
  127    HA   VAL 114           HA       VAL 114 -12.028  -1.408  -2.571
  128    HB   VAL 114           HB       VAL 114 -11.065  -3.580  -3.275
  129   HG11  VAL 114          1HG1      VAL 114  -8.854  -3.237  -2.262
  130   HG12  VAL 114          2HG1      VAL 114  -9.582  -2.166  -1.063
  131   HG13  VAL 114          3HG1      VAL 114  -9.600  -1.722  -2.769
  132   HG21  VAL 114          3HG2      VAL 114 -10.230  -5.142  -1.582
  133   HG22  VAL 114          1HG2      VAL 114 -11.990  -5.007  -1.529
  134   HG23  VAL 114          2HG2      VAL 114 -11.004  -4.184  -0.318
  135    H    TYR 115           H        TYR 115 -12.900  -2.928  -4.272
  136    HA   TYR 115           HA       TYR 115 -15.590  -3.775  -3.427
  137    HB2  TYR 115           2HB      TYR 115 -15.516  -1.607  -4.627
  138    HB3  TYR 115           1HB      TYR 115 -14.734  -2.402  -5.985
  139    HD1  TYR 115           1HD      TYR 115 -17.882  -2.087  -4.101
  140    HD2  TYR 115           2HD      TYR 115 -16.006  -3.629  -7.591
  141    HE1  TYR 115           1HE      TYR 115 -20.092  -2.495  -5.098
  142    HE2  TYR 115           2HE      TYR 115 -18.211  -4.055  -8.594
  143    HH   TYR 115           HH       TYR 115 -21.100  -2.770  -7.263
  144    H    VAL 116           H        VAL 116 -15.804  -5.911  -3.662
  145    HA   VAL 116           HA       VAL 116 -14.278  -7.282  -5.779
  146    HB   VAL 116           HB       VAL 116 -15.616  -8.476  -3.345
  147   HG11  VAL 116          1HG1      VAL 116 -13.760  -9.684  -5.393
  148   HG12  VAL 116          2HG1      VAL 116 -15.467 -10.066  -5.161
  149   HG13  VAL 116          3HG1      VAL 116 -14.293 -10.479  -3.912
  150   HG21  VAL 116          3HG2      VAL 116 -13.319  -8.777  -2.491
  151   HG22  VAL 116          1HG2      VAL 116 -13.758  -7.078  -2.669
  152   HG23  VAL 116          2HG2      VAL 116 -12.712  -7.847  -3.860
  153    H    GLY 117           H        GLY 117 -15.416  -7.492  -7.573
  154    HA2  GLY 117           2HA      GLY 117 -18.196  -8.479  -7.331
  155    HA3  GLY 117           1HA      GLY 117 -17.674  -7.390  -8.610
  156    H    SER 118           H        SER 118 -18.887  -9.631  -9.398
  157    HA   SER 118           HA       SER 118 -18.734 -11.489 -10.685
  158    HB2  SER 118           2HB      SER 118 -15.864 -10.613 -11.105
  159    HB3  SER 118           1HB      SER 118 -16.771 -11.737 -12.119
  160    HG   SER 118           HG       SER 118 -16.600  -9.331 -12.679
  161    H    ILE 119           H        ILE 119 -18.637 -12.053  -8.102
  162    HA   ILE 119           HA       ILE 119 -16.260 -13.450  -7.297
  163    HB   ILE 119           HB       ILE 119 -18.996 -13.515  -6.012
  164   HG12  ILE 119          2HG1      ILE 119 -16.649 -11.714  -5.383
  165   HG13  ILE 119          1HG1      ILE 119 -18.082 -11.206  -6.273
  166   HG21  ILE 119          1HG2      ILE 119 -17.549 -15.306  -5.248
  167   HG22  ILE 119          2HG2      ILE 119 -17.723 -14.091  -3.978
  168   HG23  ILE 119          3HG2      ILE 119 -16.248 -14.149  -4.943
  169   HD11  ILE 119          3HD1      ILE 119 -18.213 -10.497  -3.970
  170   HD12  ILE 119          1HD1      ILE 119 -17.995 -12.160  -3.421
  171   HD13  ILE 119          2HD1      ILE 119 -19.453 -11.707  -4.304
  172    H    TYR 120           H        TYR 120 -15.750 -15.462  -7.823
  173    HA   TYR 120           HA       TYR 120 -17.410 -17.194  -9.290
  174    HB2  TYR 120           2HB      TYR 120 -14.952 -17.329  -9.334
  175    HB3  TYR 120           1HB      TYR 120 -14.947 -17.851  -7.652
  176    HD1  TYR 120           2HD      TYR 120 -16.612 -18.853 -10.859
  177    HD2  TYR 120           1HD      TYR 120 -14.636 -20.104  -7.305
  178    HE1  TYR 120           2HE      TYR 120 -16.790 -21.195 -11.588
  179    HE2  TYR 120           1HE      TYR 120 -14.806 -22.446  -8.028
  180    HH   TYR 120           HH       TYR 120 -16.080 -23.835  -9.477
  181    H    TYR 121           H        TYR 121 -18.572 -18.948  -8.728
  182    HA   TYR 121           HA       TYR 121 -20.228 -18.709  -6.554
  183    HB2  TYR 121           2HB      TYR 121 -20.751 -19.911  -8.619
  184    HB3  TYR 121           1HB      TYR 121 -19.651 -21.202  -8.159
  185    HD1  TYR 121           1HD      TYR 121 -22.838 -19.538  -7.316
  186    HD2  TYR 121           2HD      TYR 121 -20.339 -22.915  -6.647
  187    HE1  TYR 121           1HE      TYR 121 -24.681 -20.667  -6.148
  188    HE2  TYR 121           2HE      TYR 121 -22.180 -24.054  -5.475
  189    HH   TYR 121           HH       TYR 121 -25.414 -22.853  -5.520
  190    H    GLU 122           H        GLU 122 -17.222 -20.513  -6.721
  191    HA   GLU 122           HA       GLU 122 -17.824 -21.829  -4.183
  192    HB2  GLU 122           2HB      GLU 122 -15.593 -22.230  -6.172
  193    HB3  GLU 122           1HB      GLU 122 -15.695 -23.083  -4.638
  194    HG2  GLU 122           2HG      GLU 122 -17.750 -24.131  -5.291
  195    HG3  GLU 122           1HG      GLU 122 -17.812 -23.175  -6.771
  196    H    LEU 123           H        LEU 123 -16.709 -18.913  -4.929
  197    HA   LEU 123           HA       LEU 123 -14.606 -18.892  -2.876
  198    HB2  LEU 123           2HB      LEU 123 -15.312 -17.092  -5.140
  199    HB3  LEU 123           1HB      LEU 123 -14.599 -16.359  -3.716
  200    HG   LEU 123           HG       LEU 123 -12.639 -17.835  -3.941
  201   HD11  LEU 123          1HD1      LEU 123 -13.962 -18.758  -6.487
  202   HD12  LEU 123          2HD1      LEU 123 -13.694 -19.732  -5.043
  203   HD13  LEU 123          3HD1      LEU 123 -12.319 -19.147  -5.978
  204   HD21  LEU 123          3HD2      LEU 123 -11.702 -16.769  -5.939
  205   HD22  LEU 123          1HD2      LEU 123 -12.602 -15.623  -4.945
  206   HD23  LEU 123          2HD2      LEU 123 -13.322 -16.263  -6.422
  207    H    GLY 124           H        GLY 124 -15.111 -18.319  -0.874
  208    HA2  GLY 124           2HA      GLY 124 -17.635 -16.836  -0.477
  209    HA3  GLY 124           1HA      GLY 124 -17.052 -18.076   0.622
  210    H    GLU 125           H        GLU 125 -17.419 -16.367   2.209
  211    HA   GLU 125           HA       GLU 125 -16.070 -13.915   2.222
  212    HB2  GLU 125           2HB      GLU 125 -17.989 -14.447   3.665
  213    HB3  GLU 125           1HB      GLU 125 -17.004 -15.587   4.566
  214    HG2  GLU 125           2HG      GLU 125 -15.997 -12.818   4.415
  215    HG3  GLU 125           1HG      GLU 125 -17.468 -13.070   5.350
  216    H    ASP 126           H        ASP 126 -15.208 -16.986   3.795
  217    HA   ASP 126           HA       ASP 126 -12.799 -16.012   4.923
  218    HB2  ASP 126           2HB      ASP 126 -12.299 -18.334   5.441
  219    HB3  ASP 126           1HB      ASP 126 -13.991 -17.996   5.786
  220    H    THR 127           H        THR 127 -13.597 -17.404   1.829
  221    HA   THR 127           HA       THR 127 -10.991 -18.052   0.972
  222    HB   THR 127           HB       THR 127 -13.189 -17.097  -0.856
  223    HG1  THR 127           1HG      THR 127 -12.919 -19.798  -0.051
  224   HG21  THR 127          3HG2      THR 127 -11.041 -17.554  -1.909
  225   HG22  THR 127          1HG2      THR 127 -12.214 -18.788  -2.371
  226   HG23  THR 127          2HG2      THR 127 -10.989 -19.148  -1.153
  227    H    ILE 128           H        ILE 128 -13.000 -15.176   0.429
  228    HA   ILE 128           HA       ILE 128 -11.003 -13.648  -0.885
  229    HB   ILE 128           HB       ILE 128 -13.487 -12.770   0.606
  230   HG12  ILE 128          2HG1      ILE 128 -13.024 -13.158  -2.357
  231   HG13  ILE 128          1HG1      ILE 128 -13.826 -14.330  -1.318
  232   HG21  ILE 128          1HG2      ILE 128 -13.320 -10.691  -0.655
  233   HG22  ILE 128          2HG2      ILE 128 -11.810 -11.241  -1.379
  234   HG23  ILE 128          3HG2      ILE 128 -11.893 -10.929   0.355
  235   HD11  ILE 128          3HD1      ILE 128 -15.425 -13.015  -2.579
  236   HD12  ILE 128          1HD1      ILE 128 -14.775 -11.531  -1.880
  237   HD13  ILE 128          2HD1      ILE 128 -15.582 -12.713  -0.849
  238    H    ARG 129           H        ARG 129 -12.092 -13.916   2.429
  239    HA   ARG 129           HA       ARG 129 -10.747 -11.897   3.723
  240    HB2  ARG 129           2HB      ARG 129 -12.397 -13.483   4.689
  241    HB3  ARG 129           1HB      ARG 129 -11.166 -14.731   4.677
  242    HG2  ARG 129           2HG      ARG 129  -9.842 -13.434   6.274
  243    HG3  ARG 129           1HG      ARG 129 -11.110 -12.199   6.300
  244    HD2  ARG 129           2HD      ARG 129 -12.715 -14.014   6.965
  245    HD3  ARG 129           1HD      ARG 129 -11.325 -15.076   7.164
  246    HE   ARG 129           HE       ARG 129 -10.554 -13.317   8.838
  247   HH11  ARG 129          1HH1      ARG 129 -13.917 -13.959   8.107
  248   HH12  ARG 129          2HH1      ARG 129 -14.484 -13.581   9.712
  249   HH21  ARG 129          1HH2      ARG 129 -11.291 -12.797  10.969
  250   HH22  ARG 129          2HH2      ARG 129 -12.992 -12.894  11.329
  251    H    GLN 130           H        GLN 130  -9.561 -15.194   3.094
  252    HA   GLN 130           HA       GLN 130  -7.000 -14.643   4.257
  253    HB2  GLN 130           2HB      GLN 130  -8.043 -16.996   2.691
  254    HB3  GLN 130           1HB      GLN 130  -6.431 -16.928   3.398
  255    HG2  GLN 130           2HG      GLN 130  -7.443 -16.638   5.619
  256    HG3  GLN 130           1HG      GLN 130  -9.042 -16.784   4.891
  257   HE21  GLN 130          1HE2      GLN 130  -9.523 -18.601   6.123
  258   HE22  GLN 130          2HE2      GLN 130  -8.816 -20.149   5.783
  259    H    ALA 131           H        ALA 131  -8.347 -14.402   1.090
  260    HA   ALA 131           HA       ALA 131  -5.920 -14.653  -0.376
  261    HB1  ALA 131           1HB      ALA 131  -8.484 -13.285  -1.178
  262    HB2  ALA 131           2HB      ALA 131  -8.124 -14.999  -1.397
  263    HB3  ALA 131           3HB      ALA 131  -7.182 -13.780  -2.258
  264    H    PHE 132           H        PHE 132  -7.673 -11.947   1.036
  265    HA   PHE 132           HA       PHE 132  -5.637 -10.099   0.030
  266    HB2  PHE 132           2HB      PHE 132  -8.338  -9.608   1.285
  267    HB3  PHE 132           1HB      PHE 132  -7.214  -8.330   0.837
  268    HD1  PHE 132           1HD      PHE 132  -6.588  -8.042  -1.564
  269    HD2  PHE 132           2HD      PHE 132  -9.735 -10.619  -0.319
  270    HE1  PHE 132           1HE      PHE 132  -7.498  -8.025  -3.848
  271    HE2  PHE 132           2HE      PHE 132 -10.651 -10.609  -2.602
  272    HZ   PHE 132           HZ       PHE 132  -9.533  -9.311  -4.371
  273    H    ALA 133           H        ALA 133  -5.638 -12.062   2.411
  274    HA   ALA 133           HA       ALA 133  -5.330 -10.459   4.741
  275    HB1  ALA 133           1HB      ALA 133  -5.947 -12.834   4.865
  276    HB2  ALA 133           2HB      ALA 133  -4.508 -12.467   5.817
  277    HB3  ALA 133           3HB      ALA 133  -4.348 -13.267   4.254
  278    HA   PRO 134           HA       PRO 134  -0.582 -10.916   3.591
  279    HB2  PRO 134           2HB      PRO 134  -0.839 -11.088   0.647
  280    HB3  PRO 134           1HB      PRO 134   0.291 -11.908   1.730
  281    HG2  PRO 134           2HG      PRO 134  -1.719 -13.242   0.607
  282    HG3  PRO 134           1HG      PRO 134  -1.236 -13.563   2.285
  283    HD2  PRO 134           2HD      PRO 134  -3.540 -11.953   1.251
  284    HD3  PRO 134           1HD      PRO 134  -3.488 -13.107   2.601
  285    H    PHE 135           H        PHE 135  -3.171  -9.155   2.340
  286    HA   PHE 135           HA       PHE 135  -1.478  -7.020   1.326
  287    HB2  PHE 135           2HB      PHE 135  -4.470  -7.400   1.344
  288    HB3  PHE 135           1HB      PHE 135  -3.697  -5.912   0.804
  289    HD1  PHE 135           2HD      PHE 135  -3.586  -9.586   0.213
  290    HD2  PHE 135           1HD      PHE 135  -3.150  -5.685  -1.422
  291    HE1  PHE 135           2HE      PHE 135  -3.258 -10.565  -2.009
  292    HE2  PHE 135           1HE      PHE 135  -2.821  -6.657  -3.659
  293    HZ   PHE 135           HZ       PHE 135  -2.876  -9.102  -3.956
  294    H    GLY 136           H        GLY 136  -4.339  -7.026   3.436
  295    HA2  GLY 136           2HA      GLY 136  -2.831  -5.808   5.588
  296    HA3  GLY 136           1HA      GLY 136  -4.074  -4.787   4.870
  297    HA   PRO 137           HA       PRO 137  -5.819  -7.829   8.091
  298    HB2  PRO 137           2HB      PRO 137  -6.301  -5.494   9.793
  299    HB3  PRO 137           1HB      PRO 137  -5.489  -7.013  10.184
  300    HG2  PRO 137           2HG      PRO 137  -4.147  -4.683   9.958
  301    HG3  PRO 137           1HG      PRO 137  -3.430  -6.242   9.507
  302    HD2  PRO 137           2HD      PRO 137  -4.617  -4.122   7.747
  303    HD3  PRO 137           1HD      PRO 137  -3.143  -5.089   7.513
  304    H    ILE 138           H        ILE 138  -7.801  -8.301   7.480
  305    HA   ILE 138           HA       ILE 138  -9.619  -6.274   6.519
  306    HB   ILE 138           HB       ILE 138 -10.012  -9.250   6.908
  307   HG12  ILE 138          2HG1      ILE 138 -10.157  -9.087   4.321
  308   HG13  ILE 138          1HG1      ILE 138  -9.343  -7.540   4.526
  309   HG21  ILE 138          1HG2      ILE 138 -12.072  -8.976   5.607
  310   HG22  ILE 138          2HG2      ILE 138 -11.842  -7.228   5.638
  311   HG23  ILE 138          3HG2      ILE 138 -12.128  -8.107   7.139
  312   HD11  ILE 138          3HD1      ILE 138  -7.754  -9.280   4.009
  313   HD12  ILE 138          1HD1      ILE 138  -8.306 -10.226   5.393
  314   HD13  ILE 138          2HD1      ILE 138  -7.491  -8.682   5.649
  315    H    LYS 139           H        LYS 139 -11.025  -5.194   7.735
  316    HA   LYS 139           HA       LYS 139 -11.536  -6.189  10.440
  317    HB2  LYS 139           2HB      LYS 139 -12.487  -3.806  10.741
  318    HB3  LYS 139           1HB      LYS 139 -10.747  -4.025  10.656
  319    HG2  LYS 139           2HG      LYS 139 -10.997  -3.490   8.158
  320    HG3  LYS 139           1HG      LYS 139 -12.597  -2.886   8.595
  321    HD2  LYS 139           2HD      LYS 139 -10.069  -1.982   9.959
  322    HD3  LYS 139           1HD      LYS 139 -10.741  -1.169   8.546
  323    HE2  LYS 139           2HE      LYS 139 -12.417  -1.660  10.979
  324    HE3  LYS 139           1HE      LYS 139 -11.319  -0.282  10.902
  325    HZ1  LYS 139           3HZ      LYS 139 -13.535  -0.865   9.006
  326    HZ2  LYS 139           1HZ      LYS 139 -12.442   0.427   8.867
  327    HZ3  LYS 139           2HZ      LYS 139 -13.510   0.363  10.180
  328    H    SER 140           H        SER 140 -13.225  -5.209   7.493
  329    HA   SER 140           HA       SER 140 -15.573  -6.636   8.478
  330    HB2  SER 140           2HB      SER 140 -15.938  -3.921   7.224
  331    HB3  SER 140           1HB      SER 140 -17.104  -4.873   8.139
  332    HG   SER 140           HG       SER 140 -15.282  -3.061   9.008
  333    H    ILE 141           H        ILE 141 -16.558  -7.792   6.912
  334    HA   ILE 141           HA       ILE 141 -16.131  -6.999   4.106
  335    HB   ILE 141           HB       ILE 141 -16.233  -9.823   5.191
  336   HG12  ILE 141          2HG1      ILE 141 -14.088  -8.348   3.652
  337   HG13  ILE 141          1HG1      ILE 141 -14.037  -8.724   5.371
  338   HG21  ILE 141          1HG2      ILE 141 -16.184  -8.889   2.322
  339   HG22  ILE 141          2HG2      ILE 141 -17.534  -9.680   3.139
  340   HG23  ILE 141          3HG2      ILE 141 -16.032 -10.561   2.861
  341   HD11  ILE 141          3HD1      ILE 141 -14.058 -10.718   3.117
  342   HD12  ILE 141          1HD1      ILE 141 -14.027 -11.110   4.836
  343   HD13  ILE 141          2HD1      ILE 141 -12.665 -10.263   4.102
  344    H    ASP 142           H        ASP 142 -17.990  -6.341   3.293
  345    HA   ASP 142           HA       ASP 142 -20.501  -7.474   4.327
  346    HB2  ASP 142           2HB      ASP 142 -19.891  -4.889   2.890
  347    HB3  ASP 142           1HB      ASP 142 -21.533  -5.498   3.061
  348    H    MET 143           H        MET 143 -21.309  -9.082   3.155
  349    HA   MET 143           HA       MET 143 -20.939  -8.997   0.229
  350    HB2  MET 143           2HB      MET 143 -21.356 -11.379   2.044
  351    HB3  MET 143           1HB      MET 143 -21.287 -11.460   0.290
  352    HG2  MET 143           2HG      MET 143 -18.994 -10.636   0.338
  353    HG3  MET 143           1HG      MET 143 -19.062 -10.546   2.097
  354    HE1  MET 143           3HE      MET 143 -20.585 -13.315  -0.259
  355    HE2  MET 143           1HE      MET 143 -19.280 -14.502  -0.281
  356    HE3  MET 143           2HE      MET 143 -19.050 -12.928  -1.040
  357    H    SER 144           H        SER 144 -22.729  -8.193  -0.673
  358    HA   SER 144           HA       SER 144 -25.325  -8.801   0.518
  359    HB2  SER 144           2HB      SER 144 -26.125  -7.117  -1.230
  360    HB3  SER 144           1HB      SER 144 -25.082  -6.493   0.047
  361    HG   SER 144           HG       SER 144 -24.622  -5.923  -2.265
  362    H    TRP 145           H        TRP 145 -24.668 -11.081  -0.277
  363    HA   TRP 145           HA       TRP 145 -25.695 -11.469  -3.008
  364    HB2  TRP 145           2HB      TRP 145 -24.373 -13.472  -3.176
  365    HB3  TRP 145           1HB      TRP 145 -23.314 -12.178  -2.632
  366    HD1  TRP 145           HD       TRP 145 -23.225 -12.180   0.320
  367    HE1  TRP 145           1HE      TRP 145 -22.656 -14.240   1.761
  368    HE3  TRP 145           3HE      TRP 145 -24.299 -15.848  -3.061
  369    HZ2  TRP 145           2HZ      TRP 145 -22.660 -17.050   1.485
  370    HZ3  TRP 145           3HZ      TRP 145 -23.982 -18.192  -2.402
  371    HH2  TRP 145           HH       TRP 145 -23.178 -18.781  -0.173
  372    H    ASP 146           H        ASP 146 -26.961 -13.466  -3.318
  373    HA   ASP 146           HA       ASP 146 -28.953 -13.688  -1.274
  374    HB2  ASP 146           2HB      ASP 146 -28.538 -15.155  -3.885
  375    HB3  ASP 146           1HB      ASP 146 -29.897 -15.467  -2.814
  376    H    SER 147           H        SER 147 -27.800 -14.504   0.522
  377    HA   SER 147           HA       SER 147 -26.314 -16.892   0.499
  378    HB2  SER 147           2HB      SER 147 -27.840 -15.768   2.855
  379    HB3  SER 147           1HB      SER 147 -26.362 -16.731   2.888
  380    HG   SER 147           HG       SER 147 -25.552 -14.750   3.053
  381    H    VAL 148           H        VAL 148 -29.717 -16.207   0.928
  382    HA   VAL 148           HA       VAL 148 -30.523 -18.672   2.001
  383    HB   VAL 148           HB       VAL 148 -32.808 -18.041   1.241
  384   HG11  VAL 148          1HG1      VAL 148 -32.989 -16.051   2.651
  385   HG12  VAL 148          2HG1      VAL 148 -31.239 -15.841   2.585
  386   HG13  VAL 148          3HG1      VAL 148 -31.928 -17.257   3.380
  387   HG21  VAL 148          3HG2      VAL 148 -33.144 -15.853   0.184
  388   HG22  VAL 148          1HG2      VAL 148 -32.211 -16.936  -0.852
  389   HG23  VAL 148          2HG2      VAL 148 -31.396 -15.654   0.044
  390    H    THR 149           H        THR 149 -29.764 -17.761  -1.254
  391    HA   THR 149           HA       THR 149 -30.706 -20.400  -2.174
  392    HB   THR 149           HB       THR 149 -30.310 -18.096  -4.064
  393    HG1  THR 149           1HG      THR 149 -32.226 -17.239  -3.536
  394   HG21  THR 149          3HG2      THR 149 -30.675 -20.353  -4.977
  395   HG22  THR 149          1HG2      THR 149 -32.023 -19.278  -5.358
  396   HG23  THR 149          2HG2      THR 149 -32.182 -20.471  -4.068
  397    H    MET 150           H        MET 150 -28.083 -18.806  -1.262
  398    HA   MET 150           HA       MET 150 -25.862 -18.834  -1.627
  399    HB2  MET 150           2HB      MET 150 -26.532 -21.462  -2.958
  400    HB3  MET 150           1HB      MET 150 -24.899 -20.922  -2.582
  401    HG2  MET 150           2HG      MET 150 -25.453 -20.861  -0.213
  402    HG3  MET 150           1HG      MET 150 -27.094 -21.388  -0.578
  403    HE1  MET 150           3HE      MET 150 -23.377 -24.010  -1.377
  404    HE2  MET 150           1HE      MET 150 -23.285 -22.365  -0.751
  405    HE3  MET 150           2HE      MET 150 -23.841 -22.649  -2.400
  406    H    LYS 151           H        LYS 151 -27.381 -17.354  -3.488
  407    HA   LYS 151           HA       LYS 151 -26.062 -17.837  -6.064
  408    HB2  LYS 151           2HB      LYS 151 -28.212 -15.812  -5.413
  409    HB3  LYS 151           1HB      LYS 151 -27.646 -16.269  -7.011
  410    HG2  LYS 151           2HG      LYS 151 -29.111 -18.061  -5.090
  411    HG3  LYS 151           1HG      LYS 151 -29.813 -17.256  -6.491
  412    HD2  LYS 151           2HD      LYS 151 -27.580 -19.288  -6.586
  413    HD3  LYS 151           1HD      LYS 151 -29.280 -19.631  -6.910
  414    HE2  LYS 151           2HE      LYS 151 -29.188 -17.945  -8.748
  415    HE3  LYS 151           1HE      LYS 151 -27.451 -17.822  -8.476
  416    HZ1  LYS 151           3HZ      LYS 151 -27.725 -19.350 -10.221
  417    HZ2  LYS 151           1HZ      LYS 151 -28.986 -20.169  -9.431
  418    HZ3  LYS 151           2HZ      LYS 151 -27.401 -20.304  -8.855
  419    H    HIS 152           H        HIS 152 -24.383 -16.646  -6.695
  420    HA   HIS 152           HA       HIS 152 -23.444 -14.512  -4.970
  421    HB2  HIS 152           2HB      HIS 152 -22.247 -15.904  -7.365
  422    HB3  HIS 152           1HB      HIS 152 -21.494 -14.492  -6.629
  423    HD1  HIS 152           1HD      HIS 152 -19.795 -15.044  -4.930
  424    HD2  HIS 152           2HD      HIS 152 -22.652 -18.038  -5.269
  425    HE1  HIS 152           1HE      HIS 152 -19.066 -16.847  -3.344
  426    HE2  HIS 152           2HE      HIS 152 -20.674 -18.745  -3.758
  427    H    LYS 153           H        LYS 153 -25.750 -13.760  -5.973
  428    HA   LYS 153           HA       LYS 153 -25.710 -12.430  -8.476
  429    HB2  LYS 153           2HB      LYS 153 -27.727 -13.258  -7.229
  430    HB3  LYS 153           1HB      LYS 153 -27.507 -11.935  -6.096
  431    HG2  LYS 153           2HG      LYS 153 -29.219 -11.337  -7.636
  432    HG3  LYS 153           1HG      LYS 153 -27.799 -10.349  -7.986
  433    HD2  LYS 153           2HD      LYS 153 -27.293 -11.557  -9.926
  434    HD3  LYS 153           1HD      LYS 153 -28.312 -12.918  -9.451
  435    HE2  LYS 153           2HE      LYS 153 -29.353 -10.170 -10.115
  436    HE3  LYS 153           1HE      LYS 153 -29.265 -11.499 -11.269
  437    HZ1  LYS 153           3HZ      LYS 153 -31.470 -11.235 -10.210
  438    HZ2  LYS 153           1HZ      LYS 153 -30.776 -11.619  -8.710
  439    HZ3  LYS 153           2HZ      LYS 153 -30.788 -12.767  -9.959
  440    H    GLY 154           H        GLY 154 -24.964 -11.490  -5.194
  441    HA2  GLY 154           2HA      GLY 154 -24.753  -8.677  -5.956
  442    HA3  GLY 154           1HA      GLY 154 -24.718  -9.308  -4.318
  443    H    PHE 155           H        PHE 155 -22.880  -8.080  -3.854
  444    HA   PHE 155           HA       PHE 155 -20.377  -9.156  -4.913
  445    HB2  PHE 155           2HB      PHE 155 -19.591  -6.651  -4.945
  446    HB3  PHE 155           1HB      PHE 155 -20.462  -7.318  -6.322
  447    HD1  PHE 155           1HD      PHE 155 -20.819  -5.216  -3.299
  448    HD2  PHE 155           2HD      PHE 155 -22.547  -6.462  -6.985
  449    HE1  PHE 155           1HE      PHE 155 -22.506  -3.439  -3.106
  450    HE2  PHE 155           2HE      PHE 155 -24.237  -4.685  -6.795
  451    HZ   PHE 155           HZ       PHE 155 -24.217  -3.170  -4.855
  452    H    ALA 156           H        ALA 156 -18.486  -7.974  -3.648
  453    HA   ALA 156           HA       ALA 156 -19.283  -7.982  -0.810
  454    HB1  ALA 156           1HB      ALA 156 -16.794  -9.244  -1.955
  455    HB2  ALA 156           2HB      ALA 156 -18.242 -10.116  -1.450
  456    HB3  ALA 156           3HB      ALA 156 -17.284  -9.233  -0.261
  457    H    PHE 157           H        PHE 157 -18.424  -6.478   0.476
  458    HA   PHE 157           HA       PHE 157 -16.420  -4.645  -0.662
  459    HB2  PHE 157           2HB      PHE 157 -18.350  -4.262   1.638
  460    HB3  PHE 157           1HB      PHE 157 -17.142  -3.084   1.143
  461    HD1  PHE 157           2HD      PHE 157 -17.327  -2.037  -1.122
  462    HD2  PHE 157           1HD      PHE 157 -20.433  -4.389   0.586
  463    HE1  PHE 157           2HE      PHE 157 -18.938  -1.038  -2.686
  464    HE2  PHE 157           1HE      PHE 157 -22.051  -3.392  -0.975
  465    HZ   PHE 157           HZ       PHE 157 -21.304  -1.713  -2.613
  466    H    VAL 158           H        VAL 158 -14.413  -4.734   0.132
  467    HA   VAL 158           HA       VAL 158 -14.030  -6.007   2.771
  468    HB   VAL 158           HB       VAL 158 -12.111  -6.066   0.431
  469   HG11  VAL 158          1HG1      VAL 158 -10.828  -7.640   1.798
  470   HG12  VAL 158          2HG1      VAL 158 -11.974  -7.424   3.122
  471   HG13  VAL 158          3HG1      VAL 158 -10.977  -6.070   2.589
  472   HG21  VAL 158          3HG2      VAL 158 -12.625  -8.461   0.310
  473   HG22  VAL 158          1HG2      VAL 158 -14.052  -7.469   0.009
  474   HG23  VAL 158          2HG2      VAL 158 -13.841  -8.257   1.571
  475    H    GLU 159           H        GLU 159 -13.473  -4.502   4.220
  476    HA   GLU 159           HA       GLU 159 -11.840  -2.235   3.309
  477    HB2  GLU 159           2HB      GLU 159 -12.572  -1.125   5.417
  478    HB3  GLU 159           1HB      GLU 159 -13.887  -1.498   4.311
  479    HG2  GLU 159           2HG      GLU 159 -14.478  -3.440   5.640
  480    HG3  GLU 159           1HG      GLU 159 -13.133  -3.111   6.734
  481    H    TYR 160           H        TYR 160  -9.900  -1.792   4.196
  482    HA   TYR 160           HA       TYR 160  -8.795  -3.915   5.903
  483    HB2  TYR 160           2HB      TYR 160  -7.322  -1.963   4.128
  484    HB3  TYR 160           1HB      TYR 160  -6.606  -3.294   5.028
  485    HD1  TYR 160           1HD      TYR 160  -7.374  -5.669   4.418
  486    HD2  TYR 160           2HD      TYR 160  -8.058  -2.273   1.952
  487    HE1  TYR 160           1HE      TYR 160  -7.696  -7.145   2.478
  488    HE2  TYR 160           2HE      TYR 160  -8.390  -3.739   0.014
  489    HH   TYR 160           HH       TYR 160  -7.555  -6.161  -0.602
  490    H    GLU 161           H        GLU 161  -6.907  -3.169   7.235
  491    HA   GLU 161           HA       GLU 161  -7.698  -1.063   8.981
  492    HB2  GLU 161           2HB      GLU 161  -6.538  -3.118   9.720
  493    HB3  GLU 161           1HB      GLU 161  -5.109  -2.619   8.830
  494    HG2  GLU 161           2HG      GLU 161  -4.903  -0.656  10.281
  495    HG3  GLU 161           1HG      GLU 161  -6.322  -1.187  11.183
  496    H    VAL 162           H        VAL 162  -5.521  -1.353   6.287
  497    HA   VAL 162           HA       VAL 162  -4.808   1.485   6.552
  498    HB   VAL 162           HB       VAL 162  -2.577   0.965   5.560
  499   HG11  VAL 162          1HG1      VAL 162  -1.564   0.134   7.616
  500   HG12  VAL 162          2HG1      VAL 162  -3.146  -0.398   8.187
  501   HG13  VAL 162          3HG1      VAL 162  -2.823   1.321   7.959
  502   HG21  VAL 162          3HG2      VAL 162  -3.325  -1.898   6.146
  503   HG22  VAL 162          1HG2      VAL 162  -1.739  -1.327   5.625
  504   HG23  VAL 162          2HG2      VAL 162  -3.126  -1.188   4.543
  505    HA   PRO 163           HA       PRO 163  -6.423   1.787   2.454
  506    HB2  PRO 163           2HB      PRO 163  -5.219   4.112   1.704
  507    HB3  PRO 163           1HB      PRO 163  -6.599   4.045   2.805
  508    HG2  PRO 163           2HG      PRO 163  -3.690   4.332   3.421
  509    HG3  PRO 163           1HG      PRO 163  -5.077   5.158   4.152
  510    HD2  PRO 163           2HD      PRO 163  -3.824   3.072   5.344
  511    HD3  PRO 163           1HD      PRO 163  -5.560   3.383   5.542
  512    H    GLU 164           H        GLU 164  -3.003   1.760   3.093
  513    HA   GLU 164           HA       GLU 164  -1.944   1.687   0.533
  514    HB2  GLU 164           2HB      GLU 164  -1.126   0.348   3.095
  515    HB3  GLU 164           1HB      GLU 164  -0.213   0.099   1.615
  516    HG2  GLU 164           2HG      GLU 164   0.760   1.826   3.044
  517    HG3  GLU 164           1HG      GLU 164   0.276   2.456   1.472
  518    H    ALA 165           H        ALA 165  -2.929  -1.124   2.505
  519    HA   ALA 165           HA       ALA 165  -2.599  -3.079   0.565
  520    HB1  ALA 165           1HB      ALA 165  -4.087  -4.439   1.939
  521    HB2  ALA 165           2HB      ALA 165  -4.596  -2.998   2.821
  522    HB3  ALA 165           3HB      ALA 165  -2.928  -3.560   2.934
  523    H    ALA 166           H        ALA 166  -5.224  -0.844   1.115
  524    HA   ALA 166           HA       ALA 166  -7.158  -2.192  -0.453
  525    HB1  ALA 166           1HB      ALA 166  -6.997   0.717   0.311
  526    HB2  ALA 166           2HB      ALA 166  -7.751  -0.565   1.261
  527    HB3  ALA 166           3HB      ALA 166  -8.422  -0.116  -0.307
  528    H    GLN 167           H        GLN 167  -5.108   0.660  -1.159
  529    HA   GLN 167           HA       GLN 167  -5.881   0.784  -3.893
  530    HB2  GLN 167           2HB      GLN 167  -4.954   2.732  -2.750
  531    HB3  GLN 167           1HB      GLN 167  -3.430   1.890  -2.508
  532    HG2  GLN 167           2HG      GLN 167  -2.950   1.923  -4.837
  533    HG3  GLN 167           1HG      GLN 167  -4.573   2.490  -5.224
  534   HE21  GLN 167          1HE2      GLN 167  -1.939   3.647  -5.848
  535   HE22  GLN 167          2HE2      GLN 167  -1.975   5.246  -5.193
  536    H    LEU 168           H        LEU 168  -3.313  -0.824  -2.148
  537    HA   LEU 168           HA       LEU 168  -1.767  -1.733  -4.299
  538    HB2  LEU 168           2HB      LEU 168  -1.165  -1.869  -1.881
  539    HB3  LEU 168           1HB      LEU 168  -2.327  -3.171  -1.706
  540    HG   LEU 168           HG       LEU 168  -0.992  -4.427  -3.457
  541   HD11  LEU 168          1HD1      LEU 168   0.995  -2.259  -2.815
  542   HD12  LEU 168          2HD1      LEU 168   0.209  -2.526  -4.371
  543   HD13  LEU 168          3HD1      LEU 168   1.335  -3.726  -3.734
  544   HD21  LEU 168          3HD2      LEU 168  -0.911  -4.950  -1.076
  545   HD22  LEU 168          1HD2      LEU 168   0.351  -3.740  -0.850
  546   HD23  LEU 168          2HD2      LEU 168   0.667  -5.168  -1.835
  547    H    ALA 169           H        ALA 169  -4.548  -3.175  -2.646
  548    HA   ALA 169           HA       ALA 169  -4.683  -5.555  -4.114
  549    HB1  ALA 169           1HB      ALA 169  -6.975  -4.025  -2.881
  550    HB2  ALA 169           2HB      ALA 169  -5.915  -5.138  -2.016
  551    HB3  ALA 169           3HB      ALA 169  -6.960  -5.740  -3.305
  552    H    LEU 170           H        LEU 170  -6.027  -2.361  -4.714
  553    HA   LEU 170           HA       LEU 170  -7.608  -3.006  -6.949
  554    HB2  LEU 170           2HB      LEU 170  -7.796  -0.916  -5.676
  555    HB3  LEU 170           1HB      LEU 170  -6.216  -0.420  -6.248
  556    HG   LEU 170           HG       LEU 170  -7.079  -0.332  -8.552
  557   HD11  LEU 170          1HD1      LEU 170  -8.818  -2.016  -8.378
  558   HD12  LEU 170          2HD1      LEU 170  -9.489  -0.484  -8.942
  559   HD13  LEU 170          3HD1      LEU 170  -9.723  -0.987  -7.267
  560   HD21  LEU 170          3HD2      LEU 170  -8.694   1.249  -6.556
  561   HD22  LEU 170          1HD2      LEU 170  -8.492   1.642  -8.263
  562   HD23  LEU 170          2HD2      LEU 170  -7.101   1.680  -7.180
  563    H    GLU 171           H        GLU 171  -4.218  -2.098  -6.640
  564    HA   GLU 171           HA       GLU 171  -3.796  -1.959  -9.486
  565    HB2  GLU 171           2HB      GLU 171  -1.930  -1.854  -7.119
  566    HB3  GLU 171           1HB      GLU 171  -1.379  -1.727  -8.783
  567    HG2  GLU 171           2HG      GLU 171  -3.409   0.133  -7.583
  568    HG3  GLU 171           1HG      GLU 171  -1.674   0.438  -7.545
  569    H    GLN 172           H        GLN 172  -2.926  -4.221  -6.890
  570    HA   GLN 172           HA       GLN 172  -1.370  -5.811  -8.748
  571    HB2  GLN 172           2HB      GLN 172  -1.789  -5.990  -5.772
  572    HB3  GLN 172           1HB      GLN 172  -0.831  -7.155  -6.678
  573    HG2  GLN 172           2HG      GLN 172  -0.279  -4.198  -6.689
  574    HG3  GLN 172           1HG      GLN 172   0.463  -5.324  -5.553
  575   HE21  GLN 172          1HE2      GLN 172   2.529  -4.827  -6.363
  576   HE22  GLN 172          2HE2      GLN 172   3.077  -5.425  -7.894
  577    H    MET 173           H        MET 173  -4.296  -6.296  -6.756
  578    HA   MET 173           HA       MET 173  -4.527  -9.056  -7.448
  579    HB2  MET 173           2HB      MET 173  -5.542  -8.106  -5.411
  580    HB3  MET 173           1HB      MET 173  -6.656  -7.181  -6.407
  581    HG2  MET 173           2HG      MET 173  -7.765  -9.130  -5.539
  582    HG3  MET 173           1HG      MET 173  -7.593  -9.270  -7.288
  583    HE1  MET 173           3HE      MET 173  -4.816  -9.840  -4.530
  584    HE2  MET 173           1HE      MET 173  -4.967 -11.576  -4.256
  585    HE3  MET 173           2HE      MET 173  -6.276 -10.492  -3.784
  586    H    ASN 174           H        ASN 174  -5.589  -6.087  -8.909
  587    HA   ASN 174           HA       ASN 174  -7.457  -7.215 -10.735
  588    HB2  ASN 174           2HB      ASN 174  -7.342  -4.785 -10.204
  589    HB3  ASN 174           1HB      ASN 174  -5.794  -4.698 -11.035
  590   HD21  ASN 174          1HD2      ASN 174  -6.450  -3.263 -12.573
  591   HD22  ASN 174          2HD2      ASN 174  -7.587  -3.656 -13.814
  592    H    SER 175           H        SER 175  -4.030  -7.128 -10.562
  593    HA   SER 175           HA       SER 175  -3.563  -7.496 -13.385
  594    HB2  SER 175           2HB      SER 175  -1.981  -6.250 -11.928
  595    HB3  SER 175           1HB      SER 175  -1.651  -7.740 -11.046
  596    HG   SER 175           HG       SER 175  -0.388  -8.385 -12.603
  597    H    VAL 176           H        VAL 176  -3.999  -9.487 -10.570
  598    HA   VAL 176           HA       VAL 176  -3.488 -11.866 -12.215
  599    HB   VAL 176           HB       VAL 176  -2.707 -13.012 -10.074
  600   HG11  VAL 176          1HG1      VAL 176  -0.405 -12.190 -10.335
  601   HG12  VAL 176          2HG1      VAL 176  -1.012 -10.827 -11.275
  602   HG13  VAL 176          3HG1      VAL 176  -1.192 -12.470 -11.888
  603   HG21  VAL 176          3HG2      VAL 176  -3.438 -11.346  -8.458
  604   HG22  VAL 176          1HG2      VAL 176  -2.378 -10.142  -9.192
  605   HG23  VAL 176          2HG2      VAL 176  -1.687 -11.542  -8.372
  606    H    MET 177           H        MET 177  -5.360 -12.819 -12.512
  607    HA   MET 177           HA       MET 177  -7.657 -12.358 -10.958
  608    HB2  MET 177           2HB      MET 177  -7.015 -14.498 -12.976
  609    HB3  MET 177           1HB      MET 177  -8.596 -14.333 -12.217
  610    HG2  MET 177           2HG      MET 177  -7.192 -12.322 -13.958
  611    HG3  MET 177           1HG      MET 177  -8.653 -13.237 -14.338
  612    HE1  MET 177           3HE      MET 177  -8.202 -10.034 -14.516
  613    HE2  MET 177           1HE      MET 177  -9.741  -9.427 -13.901
  614    HE3  MET 177           2HE      MET 177  -9.716 -10.785 -15.024
  615    H    LEU 178           H        LEU 178  -8.302 -13.163  -9.121
  616    HA   LEU 178           HA       LEU 178  -6.702 -14.810  -7.530
  617    HB2  LEU 178           2HB      LEU 178  -8.340 -13.154  -6.703
  618    HB3  LEU 178           1HB      LEU 178  -9.640 -14.205  -7.229
  619    HG   LEU 178           HG       LEU 178  -8.972 -15.901  -5.611
  620   HD11  LEU 178          1HD1      LEU 178  -6.566 -15.496  -5.614
  621   HD12  LEU 178          2HD1      LEU 178  -7.212 -15.447  -3.974
  622   HD13  LEU 178          3HD1      LEU 178  -6.815 -13.946  -4.812
  623   HD21  LEU 178          3HD2      LEU 178 -10.548 -14.184  -4.909
  624   HD22  LEU 178          1HD2      LEU 178  -9.215 -13.145  -4.408
  625   HD23  LEU 178          2HD2      LEU 178  -9.513 -14.664  -3.564
  626    H    GLY 179           H        GLY 179  -6.246 -16.831  -8.088
  627    HA2  GLY 179           2HA      GLY 179  -6.591 -19.106  -8.302
  628    HA3  GLY 179           1HA      GLY 179  -8.310 -18.824  -8.063
  629    H    GLY 180           H        GLY 180  -9.624 -18.368  -9.833
  630    HA2  GLY 180           2HA      GLY 180  -8.502 -18.339 -12.501
  631    HA3  GLY 180           1HA      GLY 180  -9.385 -19.806 -12.097
  632    H    ARG 181           H        ARG 181 -10.027 -16.461 -11.155
  633    HA   ARG 181           HA       ARG 181 -12.513 -16.552 -12.705
  634    HB2  ARG 181           2HB      ARG 181 -13.053 -17.157 -10.381
  635    HB3  ARG 181           1HB      ARG 181 -12.285 -15.679  -9.817
  636    HG2  ARG 181           2HG      ARG 181 -14.751 -15.547  -9.886
  637    HG3  ARG 181           1HG      ARG 181 -13.960 -14.333 -10.897
  638    HD2  ARG 181           2HD      ARG 181 -14.391 -15.619 -12.875
  639    HD3  ARG 181           1HD      ARG 181 -15.015 -16.964 -11.920
  640    HE   ARG 181           HE       ARG 181 -16.620 -14.835 -11.275
  641   HH11  ARG 181          1HH1      ARG 181 -15.676 -16.412 -14.252
  642   HH12  ARG 181          2HH1      ARG 181 -17.218 -16.172 -15.025
  643   HH21  ARG 181          1HH2      ARG 181 -18.655 -14.507 -12.284
  644   HH22  ARG 181          2HH2      ARG 181 -18.904 -15.063 -13.919
  645    H    ASN 182           H        ASN 182 -12.712 -14.834 -13.933
  646    HA   ASN 182           HA       ASN 182 -11.022 -12.550 -13.710
  647    HB2  ASN 182           2HB      ASN 182 -11.839 -13.328 -15.875
  648    HB3  ASN 182           1HB      ASN 182 -13.500 -13.034 -15.382
  649   HD21  ASN 182          1HD2      ASN 182 -14.296 -10.951 -15.403
  650   HD22  ASN 182          2HD2      ASN 182 -13.446  -9.632 -16.129
  651    H    ILE 183           H        ILE 183 -11.378 -11.794 -11.627
  652    HA   ILE 183           HA       ILE 183 -14.038 -11.078 -10.763
  653    HB   ILE 183           HB       ILE 183 -12.884 -10.252  -8.711
  654   HG12  ILE 183          2HG1      ILE 183 -10.419 -11.363 -10.075
  655   HG13  ILE 183          1HG1      ILE 183 -10.730  -9.662  -9.747
  656   HG21  ILE 183          1HG2      ILE 183 -13.763 -12.510  -8.831
  657   HG22  ILE 183          2HG2      ILE 183 -12.268 -12.483  -7.896
  658   HG23  ILE 183          3HG2      ILE 183 -12.259 -13.078  -9.556
  659   HD11  ILE 183          3HD1      ILE 183 -10.405 -11.808  -7.662
  660   HD12  ILE 183          1HD1      ILE 183 -10.654 -10.088  -7.363
  661   HD13  ILE 183          2HD1      ILE 183  -9.173 -10.641  -8.145
  662    H    LYS 184           H        LYS 184 -14.618  -8.974 -10.035
  663    HA   LYS 184           HA       LYS 184 -13.366  -6.858 -11.650
  664    HB2  LYS 184           2HB      LYS 184 -15.757  -7.299 -12.101
  665    HB3  LYS 184           1HB      LYS 184 -16.132  -6.975 -10.416
  666    HG2  LYS 184           2HG      LYS 184 -16.662  -5.085 -11.898
  667    HG3  LYS 184           1HG      LYS 184 -15.471  -4.671 -10.662
  668    HD2  LYS 184           2HD      LYS 184 -13.676  -4.866 -12.264
  669    HD3  LYS 184           1HD      LYS 184 -14.796  -5.441 -13.501
  670    HE2  LYS 184           2HE      LYS 184 -15.036  -2.747 -12.179
  671    HE3  LYS 184           1HE      LYS 184 -14.115  -3.015 -13.657
  672    HZ1  LYS 184           3HZ      LYS 184 -16.141  -3.835 -14.712
  673    HZ2  LYS 184           1HZ      LYS 184 -16.324  -2.241 -14.164
  674    HZ3  LYS 184           2HZ      LYS 184 -17.018  -3.521 -13.300
  675    H    VAL 185           H        VAL 185 -11.938  -5.753 -10.500
  676    HA   VAL 185           HA       VAL 185 -12.594  -5.120  -7.695
  677    HB   VAL 185           HB       VAL 185  -9.843  -5.287  -8.939
  678   HG11  VAL 185          1HG1      VAL 185  -9.951  -3.696  -7.104
  679   HG12  VAL 185          2HG1      VAL 185  -9.029  -5.125  -6.634
  680   HG13  VAL 185          3HG1      VAL 185 -10.686  -4.920  -6.067
  681   HG21  VAL 185          3HG2      VAL 185  -9.548  -7.319  -7.599
  682   HG22  VAL 185          1HG2      VAL 185 -10.843  -7.496  -8.784
  683   HG23  VAL 185          2HG2      VAL 185 -11.233  -7.219  -7.087
  684    H    GLY 186           H        GLY 186 -13.367  -3.105  -7.636
  685    HA2  GLY 186           2HA      GLY 186 -12.213  -0.816  -7.591
  686    HA3  GLY 186           1HA      GLY 186 -12.071  -1.068  -9.323
  687    H    ARG 187           H        ARG 187 -13.607  -0.241 -10.537
  688    HA   ARG 187           HA       ARG 187 -15.408   0.983 -11.139
  689    HB2  ARG 187           2HB      ARG 187 -16.522  -1.209 -10.803
  690    HB3  ARG 187           1HB      ARG 187 -16.876  -0.757  -9.141
  691    HG2  ARG 187           2HG      ARG 187 -18.552   0.653  -9.733
  692    HG3  ARG 187           1HG      ARG 187 -17.788   1.098 -11.261
  693    HD2  ARG 187           2HD      ARG 187 -19.788  -0.160 -11.714
  694    HD3  ARG 187           1HD      ARG 187 -18.383  -1.120 -12.166
  695    HE   ARG 187           HE       ARG 187 -19.348  -1.684  -9.515
  696   HH11  ARG 187          1HH1      ARG 187 -19.652  -2.439 -12.923
  697   HH12  ARG 187          2HH1      ARG 187 -20.456  -3.955 -12.640
  698   HH21  ARG 187          1HH2      ARG 187 -20.414  -3.714  -9.147
  699   HH22  ARG 187          2HH2      ARG 187 -20.885  -4.676 -10.524
  700    HA   PRO 188           HA       PRO 188 -14.953   3.622  -7.353
  701    HB2  PRO 188           2HB      PRO 188 -13.504   5.514  -8.973
  702    HB3  PRO 188           1HB      PRO 188 -12.905   4.538  -7.631
  703    HG2  PRO 188           2HG      PRO 188 -12.121   4.197 -10.231
  704    HG3  PRO 188           1HG      PRO 188 -12.099   2.906  -9.017
  705    HD2  PRO 188           2HD      PRO 188 -14.141   3.475 -11.139
  706    HD3  PRO 188           1HD      PRO 188 -13.454   1.917 -10.624
  707    H    SER 189           H        SER 189 -17.310   3.606  -8.381
  708    HA   SER 189           HA       SER 189 -18.251   5.481 -10.143
  709    HB2  SER 189           2HB      SER 189 -19.646   4.515  -7.640
  710    HB3  SER 189           1HB      SER 189 -20.426   5.183  -9.074
  711    HG   SER 189           HG       SER 189 -19.996   2.696  -8.666
  712    H    ASN 190           H        ASN 190 -17.703   5.950  -6.654
  713    HA   ASN 190           HA       ASN 190 -18.251   8.818  -7.063
  714    HB2  ASN 190           2HB      ASN 190 -18.952   8.954  -4.734
  715    HB3  ASN 190           1HB      ASN 190 -19.894   7.730  -5.575
  716   HD21  ASN 190          1HD2      ASN 190 -19.273   8.116  -2.724
  717   HD22  ASN 190          2HD2      ASN 190 -18.585   6.622  -2.198
  718    H    ILE 191           H        ILE 191 -15.728   7.004  -7.082
  719    HA   ILE 191           HA       ILE 191 -14.198   8.367  -4.985
  720    HB   ILE 191           HB       ILE 191 -13.317   6.097  -6.782
  721   HG12  ILE 191          2HG1      ILE 191 -14.285   6.032  -3.913
  722   HG13  ILE 191          1HG1      ILE 191 -15.192   5.452  -5.306
  723   HG21  ILE 191          1HG2      ILE 191 -12.082   7.215  -4.263
  724   HG22  ILE 191          2HG2      ILE 191 -11.464   7.427  -5.902
  725   HG23  ILE 191          3HG2      ILE 191 -11.495   5.821  -5.173
  726   HD11  ILE 191          3HD1      ILE 191 -14.189   3.613  -4.102
  727   HD12  ILE 191          1HD1      ILE 191 -12.591   4.334  -4.285
  728   HD13  ILE 191          2HD1      ILE 191 -13.468   3.763  -5.704
  729    H    GLY 192           H        GLY 192 -14.665   8.266  -8.409
  730    HA2  GLY 192           2HA      GLY 192 -12.190   9.283  -9.285
  731    HA3  GLY 192           1HA      GLY 192 -13.710   9.399 -10.158
  732    H    GLN 193           H        GLN 193 -15.058  10.902  -8.049
  733    HA   GLN 193           HA       GLN 193 -14.107  13.516  -8.797
  734    HB2  GLN 193           2HB      GLN 193 -16.021  14.372  -7.522
  735    HB3  GLN 193           1HB      GLN 193 -16.503  13.123  -8.660
  736    HG2  GLN 193           2HG      GLN 193 -16.808  11.537  -6.943
  737    HG3  GLN 193           1HG      GLN 193 -15.979  12.548  -5.761
  738   HE21  GLN 193          1HE2      GLN 193 -17.268  14.983  -6.631
  739   HE22  GLN 193          2HE2      GLN 193 -18.901  14.915  -6.062
  740    H    ALA 194           H        ALA 194 -13.178  11.390  -6.436
  741    HA   ALA 194           HA       ALA 194 -12.474  13.494  -4.510
  742    HB1  ALA 194           1HB      ALA 194 -12.307  10.491  -4.242
  743    HB2  ALA 194           2HB      ALA 194 -13.579  11.521  -3.582
  744    HB3  ALA 194           3HB      ALA 194 -11.925  11.664  -2.981
  745    H    GLN 195           H        GLN 195 -11.270  12.425  -7.230
  746    HA   GLN 195           HA       GLN 195  -8.721  11.451  -6.829
  747    HB2  GLN 195           2HB      GLN 195  -9.757  11.568  -9.033
  748    HB3  GLN 195           1HB      GLN 195  -9.640  13.325  -9.009
  749    HG2  GLN 195           2HG      GLN 195  -7.878  12.415 -10.369
  750    HG3  GLN 195           1HG      GLN 195  -7.186  13.134  -8.916
  751   HE21  GLN 195          1HE2      GLN 195  -5.326  11.938  -8.895
  752   HE22  GLN 195          2HE2      GLN 195  -5.301  10.223  -8.629
  753    HA   PRO 196           HA       PRO 196  -7.160  16.186  -6.746
  754    HB2  PRO 196           2HB      PRO 196  -8.906  17.529  -4.995
  755    HB3  PRO 196           1HB      PRO 196  -8.728  17.819  -6.727
  756    HG2  PRO 196           2HG      PRO 196 -10.755  16.189  -5.273
  757    HG3  PRO 196           1HG      PRO 196 -10.937  17.167  -6.741
  758    HD2  PRO 196           2HD      PRO 196 -10.824  14.512  -6.874
  759    HD3  PRO 196           1HD      PRO 196 -10.025  15.519  -8.100
  760    H    ILE 197           H        ILE 197  -8.944  14.532  -4.182
  761    HA   ILE 197           HA       ILE 197  -7.128  15.353  -2.109
  762    HB   ILE 197           HB       ILE 197  -9.146  13.106  -2.071
  763   HG12  ILE 197          2HG1      ILE 197 -10.252  15.229  -2.537
  764   HG13  ILE 197          1HG1      ILE 197 -10.611  14.715  -0.892
  765   HG21  ILE 197          1HG2      ILE 197  -7.760  14.544   0.187
  766   HG22  ILE 197          2HG2      ILE 197  -7.460  12.887  -0.334
  767   HG23  ILE 197          3HG2      ILE 197  -9.019  13.322   0.366
  768   HD11  ILE 197          3HD1      ILE 197  -8.607  16.808  -1.704
  769   HD12  ILE 197          1HD1      ILE 197  -8.926  16.280  -0.052
  770   HD13  ILE 197          2HD1      ILE 197 -10.189  17.093  -0.976
  771    H    ILE 198           H        ILE 198  -7.690  12.445  -4.011
  772    HA   ILE 198           HA       ILE 198  -5.745  10.797  -2.852
  773    HB   ILE 198           HB       ILE 198  -6.664  10.816  -5.734
  774   HG12  ILE 198          2HG1      ILE 198  -7.753   9.275  -3.364
  775   HG13  ILE 198          1HG1      ILE 198  -8.533  10.665  -4.109
  776   HG21  ILE 198          1HG2      ILE 198  -6.008   8.458  -5.716
  777   HG22  ILE 198          2HG2      ILE 198  -5.423   8.634  -4.064
  778   HG23  ILE 198          3HG2      ILE 198  -4.636   9.512  -5.375
  779   HD11  ILE 198          3HD1      ILE 198  -8.804   9.423  -6.174
  780   HD12  ILE 198          1HD1      ILE 198  -9.534   8.561  -4.820
  781   HD13  ILE 198          2HD1      ILE 198  -7.977   8.037  -5.464
  782    H    ASP 199           H        ASP 199  -5.551  13.173  -5.471
  783    HA   ASP 199           HA       ASP 199  -2.961  12.732  -6.364
  784    HB2  ASP 199           2HB      ASP 199  -4.543  15.293  -6.121
  785    HB3  ASP 199           1HB      ASP 199  -2.943  15.245  -6.847
  786    H    GLN 200           H        GLN 200  -4.040  14.859  -3.726
  787    HA   GLN 200           HA       GLN 200  -1.478  15.830  -3.083
  788    HB2  GLN 200           2HB      GLN 200  -4.004  15.673  -1.442
  789    HB3  GLN 200           1HB      GLN 200  -2.544  16.491  -0.901
  790    HG2  GLN 200           2HG      GLN 200  -4.159  17.177  -3.348
  791    HG3  GLN 200           1HG      GLN 200  -4.123  18.075  -1.830
  792   HE21  GLN 200          1HE2      GLN 200  -3.410  18.850  -4.593
  793   HE22  GLN 200          2HE2      GLN 200  -1.778  19.437  -4.502
  794    H    LEU 201           H        LEU 201  -3.225  12.980  -2.035
  795    HA   LEU 201           HA       LEU 201  -1.507  12.276   0.101
  796    HB2  LEU 201           2HB      LEU 201  -3.210  10.524  -1.674
  797    HB3  LEU 201           1HB      LEU 201  -2.439   9.999  -0.190
  798    HG   LEU 201           HG       LEU 201  -4.571  12.128  -0.388
  799   HD11  LEU 201          1HD1      LEU 201  -5.460   9.921  -0.859
  800   HD12  LEU 201          2HD1      LEU 201  -5.997  10.474   0.727
  801   HD13  LEU 201          3HD1      LEU 201  -4.701   9.285   0.600
  802   HD21  LEU 201          3HD2      LEU 201  -3.021  12.519   1.459
  803   HD22  LEU 201          1HD2      LEU 201  -3.260  10.865   2.020
  804   HD23  LEU 201          2HD2      LEU 201  -4.601  12.011   2.056
  805    H    ALA 202           H        ALA 202  -1.613  11.252  -3.299
  806    HA   ALA 202           HA       ALA 202   0.688   9.638  -3.240
  807    HB1  ALA 202           1HB      ALA 202  -0.958   9.536  -5.039
  808    HB2  ALA 202           2HB      ALA 202   0.661   9.821  -5.677
  809    HB3  ALA 202           3HB      ALA 202  -0.491  11.153  -5.568
  810    H    GLU 203           H        GLU 203   0.239  13.069  -3.944
  811    HA   GLU 203           HA       GLU 203   2.891  13.631  -4.702
  812    HB2  GLU 203           2HB      GLU 203   0.769  15.413  -3.503
  813    HB3  GLU 203           1HB      GLU 203   2.299  15.998  -4.142
  814    HG2  GLU 203           2HG      GLU 203   0.159  14.558  -5.693
  815    HG3  GLU 203           1HG      GLU 203   0.524  16.283  -5.762
  816    H    GLU 204           H        GLU 204   1.353  13.369  -1.574
  817    HA   GLU 204           HA       GLU 204   3.468  14.504  -0.044
  818    HB2  GLU 204           2HB      GLU 204   1.035  14.024   0.665
  819    HB3  GLU 204           1HB      GLU 204   1.570  12.370   0.926
  820    HG2  GLU 204           2HG      GLU 204   1.640  13.457   3.019
  821    HG3  GLU 204           1HG      GLU 204   3.313  13.289   2.482
  822    H    ALA 205           H        ALA 205   2.573  11.214  -0.973
  823    HA   ALA 205           HA       ALA 205   4.594   9.822   0.375
  824    HB1  ALA 205           1HB      ALA 205   2.635   8.728  -0.564
  825    HB2  ALA 205           2HB      ALA 205   4.114   7.995  -1.183
  826    HB3  ALA 205           3HB      ALA 205   3.188   9.104  -2.195
  827    H    ARG 206           H        ARG 206   4.568  11.417  -2.745
  828    HA   ARG 206           HA       ARG 206   6.939  10.336  -3.803
  829    HB2  ARG 206           2HB      ARG 206   5.583  12.986  -4.321
  830    HB3  ARG 206           1HB      ARG 206   6.942  12.380  -5.260
  831    HG2  ARG 206           2HG      ARG 206   5.644  10.500  -6.015
  832    HG3  ARG 206           1HG      ARG 206   4.298  10.968  -4.973
  833    HD2  ARG 206           2HD      ARG 206   3.855  11.650  -7.252
  834    HD3  ARG 206           1HD      ARG 206   4.080  13.069  -6.228
  835    HE   ARG 206           HE       ARG 206   6.548  12.413  -7.395
  836   HH11  ARG 206          1HH1      ARG 206   3.402  13.713  -8.265
  837   HH12  ARG 206          2HH1      ARG 206   3.999  14.515  -9.695
  838   HH21  ARG 206          1HH2      ARG 206   7.320  13.490  -9.259
  839   HH22  ARG 206          2HH2      ARG 206   6.222  14.410 -10.244
  840    H    ALA 207           H        ALA 207   6.438  12.693  -1.346
  841    HA   ALA 207           HA       ALA 207   9.012  13.953  -1.637
  842    HB1  ALA 207           1HB      ALA 207   7.100  15.192  -0.750
  843    HB2  ALA 207           2HB      ALA 207   8.436  15.151   0.400
  844    HB3  ALA 207           3HB      ALA 207   7.037  14.103   0.635
  845    H    PHE 208           H        PHE 208   7.687  11.262   0.118
  846    HA   PHE 208           HA       PHE 208  10.099  11.104   1.779
  847    HB2  PHE 208           2HB      PHE 208   7.446   9.677   2.077
  848    HB3  PHE 208           1HB      PHE 208   8.822   9.493   3.160
  849    HD1  PHE 208           1HD      PHE 208   9.492  11.320   4.637
  850    HD2  PHE 208           2HD      PHE 208   6.062  11.623   2.140
  851    HE1  PHE 208           1HE      PHE 208   8.708  13.244   5.954
  852    HE2  PHE 208           2HE      PHE 208   5.269  13.546   3.450
  853    HZ   PHE 208           HZ       PHE 208   6.592  14.360   5.365
  854    H    ASN 209           H        ASN 209   8.538   9.644  -0.865
  855    HA   ASN 209           HA       ASN 209   8.984   7.886  -2.215
  856    HB2  ASN 209           2HB      ASN 209  11.741   8.219  -1.016
  857    HB3  ASN 209           1HB      ASN 209  11.382   7.154  -2.372
  858   HD21  ASN 209          1HD2      ASN 209  11.793  10.405  -1.320
  859   HD22  ASN 209          2HD2      ASN 209  11.734  11.144  -2.881
  860    H    ARG 210           H        ARG 210   7.778   7.253   0.191
  861    HA   ARG 210           HA       ARG 210   9.136   4.982   1.358
  862    HB2  ARG 210           2HB      ARG 210   6.486   6.296   1.943
  863    HB3  ARG 210           1HB      ARG 210   7.059   4.862   2.788
  864    HG2  ARG 210           2HG      ARG 210   9.010   6.085   3.568
  865    HG3  ARG 210           1HG      ARG 210   8.467   7.521   2.701
  866    HD2  ARG 210           2HD      ARG 210   6.495   7.658   4.088
  867    HD3  ARG 210           1HD      ARG 210   6.923   6.151   4.897
  868    HE   ARG 210           HE       ARG 210   9.085   7.846   5.239
  869   HH11  ARG 210          1HH1      ARG 210   5.688   7.888   6.072
  870   HH12  ARG 210          2HH1      ARG 210   5.925   8.773   7.547
  871   HH21  ARG 210          1HH2      ARG 210   9.412   9.010   7.136
  872   HH22  ARG 210          2HH2      ARG 210   8.061   9.423   8.158
  873    H    ILE 211           H        ILE 211   8.510   2.875   1.268
  874    HA   ILE 211           HA       ILE 211   6.780   2.225  -1.024
  875    HB   ILE 211           HB       ILE 211   9.182   1.862  -1.442
  876   HG12  ILE 211          2HG1      ILE 211   7.753  -0.785  -1.198
  877   HG13  ILE 211          1HG1      ILE 211   7.449   0.385  -2.480
  878   HG21  ILE 211          1HG2      ILE 211   9.022  -0.075   0.858
  879   HG22  ILE 211          2HG2      ILE 211   9.929   1.439   0.813
  880   HG23  ILE 211          3HG2      ILE 211  10.393   0.101  -0.239
  881   HD11  ILE 211          3HD1      ILE 211  10.066  -0.989  -1.922
  882   HD12  ILE 211          1HD1      ILE 211   9.779   0.203  -3.190
  883   HD13  ILE 211          2HD1      ILE 211   8.950  -1.354  -3.240
  884    H    TYR 212           H        TYR 212   5.558   0.269  -0.878
  885    HA   TYR 212           HA       TYR 212   4.976  -0.480   1.911
  886    HB2  TYR 212           2HB      TYR 212   3.159   0.685   0.677
  887    HB3  TYR 212           1HB      TYR 212   3.155  -0.620  -0.501
  888    HD1  TYR 212           1HD      TYR 212   2.944  -0.234   3.219
  889    HD2  TYR 212           2HD      TYR 212   1.496  -2.187  -0.271
  890    HE1  TYR 212           1HE      TYR 212   1.281  -1.426   4.585
  891    HE2  TYR 212           2HE      TYR 212  -0.169  -3.387   1.083
  892    HH   TYR 212           HH       TYR 212  -0.522  -4.068   3.417
  893    H    VAL 213           H        VAL 213   5.021  -2.588   2.504
  894    HA   VAL 213           HA       VAL 213   5.825  -4.518   0.417
  895    HB   VAL 213           HB       VAL 213   6.367  -4.839   3.361
  896   HG11  VAL 213          1HG1      VAL 213   8.123  -6.345   2.566
  897   HG12  VAL 213          2HG1      VAL 213   7.654  -6.008   0.901
  898   HG13  VAL 213          3HG1      VAL 213   6.530  -6.831   1.984
  899   HG21  VAL 213          3HG2      VAL 213   7.382  -2.724   2.686
  900   HG22  VAL 213          1HG2      VAL 213   8.190  -3.532   1.344
  901   HG23  VAL 213          2HG2      VAL 213   8.613  -3.946   3.006
  902    H    ALA 214           H        ALA 214   4.315  -6.022  -0.014
  903    HA   ALA 214           HA       ALA 214   2.568  -6.882   2.194
  904    HB1  ALA 214           1HB      ALA 214   0.774  -7.232   0.580
  905    HB2  ALA 214           2HB      ALA 214   1.806  -6.610  -0.708
  906    HB3  ALA 214           3HB      ALA 214   1.297  -5.549   0.606
  907    H    SER 215           H        SER 215   1.619  -9.039   1.845
  908    HA   SER 215           HA       SER 215   1.676 -11.243   1.406
  909    HB2  SER 215           2HB      SER 215   3.287 -10.473  -1.037
  910    HB3  SER 215           1HB      SER 215   2.474 -12.016  -0.775
  911    HG   SER 215           HG       SER 215   0.949  -9.696  -0.538
  912    H    VAL 216           H        VAL 216   3.829  -9.971   2.997
  913    HA   VAL 216           HA       VAL 216   6.211 -11.477   2.465
  914    HB   VAL 216           HB       VAL 216   7.043 -10.661   4.601
  915   HG11  VAL 216          1HG1      VAL 216   6.914  -8.252   4.170
  916   HG12  VAL 216          2HG1      VAL 216   5.593  -8.537   3.037
  917   HG13  VAL 216          3HG1      VAL 216   7.200  -9.180   2.698
  918   HG21  VAL 216          3HG2      VAL 216   5.026 -10.840   5.936
  919   HG22  VAL 216          1HG2      VAL 216   4.280  -9.536   5.016
  920   HG23  VAL 216          2HG2      VAL 216   5.685  -9.207   6.030
  921    H    HIS 217           H        HIS 217   6.968 -13.302   3.505
  922    HA   HIS 217           HA       HIS 217   4.952 -15.129   4.340
  923    HB2  HIS 217           2HB      HIS 217   7.275 -15.579   3.177
  924    HB3  HIS 217           1HB      HIS 217   7.865 -15.649   4.836
  925    HD1  HIS 217           1HD      HIS 217   7.213 -17.667   6.239
  926    HD2  HIS 217           2HD      HIS 217   5.599 -17.700   2.418
  927    HE1  HIS 217           1HE      HIS 217   6.065 -19.876   6.033
  928    HE2  HIS 217           2HE      HIS 217   5.233 -19.962   3.639
  929    H    GLN 218           H        GLN 218   4.434 -15.831   6.385
  930    HA   GLN 218           HA       GLN 218   4.505 -13.723   8.240
  931    HB2  GLN 218           2HB      GLN 218   3.104 -15.102   9.629
  932    HB3  GLN 218           1HB      GLN 218   2.625 -15.265   7.948
  933    HG2  GLN 218           2HG      GLN 218   3.929 -17.383   7.846
  934    HG3  GLN 218           1HG      GLN 218   4.174 -17.249   9.588
  935   HE21  GLN 218          1HE2      GLN 218   1.896 -17.839   7.047
  936   HE22  GLN 218          2HE2      GLN 218   0.609 -18.428   8.044
  937    H    ASP 219           H        ASP 219   6.567 -16.545   8.021
  938    HA   ASP 219           HA       ASP 219   7.650 -16.128  10.656
  939    HB2  ASP 219           2HB      ASP 219   9.569 -17.602   9.634
  940    HB3  ASP 219           1HB      ASP 219   8.039 -18.316  10.099
  941    H    LEU 220           H        LEU 220   8.712 -15.511   7.360
  942    HA   LEU 220           HA       LEU 220  11.143 -14.241   7.843
  943    HB2  LEU 220           2HB      LEU 220   9.533 -14.830   5.657
  944    HB3  LEU 220           1HB      LEU 220   9.601 -13.081   5.652
  945    HG   LEU 220           HG       LEU 220  12.223 -13.593   5.886
  946   HD11  LEU 220          1HD1      LEU 220  11.090 -15.973   4.411
  947   HD12  LEU 220          2HD1      LEU 220  12.105 -15.996   5.854
  948   HD13  LEU 220          3HD1      LEU 220  12.776 -15.464   4.305
  949   HD21  LEU 220          3HD2      LEU 220  12.347 -13.273   3.463
  950   HD22  LEU 220          1HD2      LEU 220  11.182 -12.187   4.219
  951   HD23  LEU 220          2HD2      LEU 220  10.619 -13.612   3.343
  952    H    SER 221           H        SER 221  11.436 -12.535   9.178
  953    HA   SER 221           HA       SER 221   9.183 -10.740   9.677
  954    HB2  SER 221           2HB      SER 221  10.452 -10.041  11.671
  955    HB3  SER 221           1HB      SER 221  10.238 -11.789  11.619
  956    HG   SER 221           HG       SER 221  12.428 -11.743  10.554
  957    H    ASP 222           H        ASP 222  10.096  -8.425  10.435
  958    HA   ASP 222           HA       ASP 222  10.804  -6.978   8.181
  959    HB2  ASP 222           2HB      ASP 222  11.381  -5.129   9.730
  960    HB3  ASP 222           1HB      ASP 222   9.850  -5.894  10.141
  961    H    ASP 223           H        ASP 223  12.862  -8.428  10.623
  962    HA   ASP 223           HA       ASP 223  15.316  -7.306   9.833
  963    HB2  ASP 223           2HB      ASP 223  15.041  -8.449  11.969
  964    HB3  ASP 223           1HB      ASP 223  14.705  -9.966  11.141
  965    H    ASP 224           H        ASP 224  13.464 -10.022   8.694
  966    HA   ASP 224           HA       ASP 224  15.546 -11.103   7.046
  967    HB2  ASP 224           2HB      ASP 224  12.568 -11.664   7.043
  968    HB3  ASP 224           1HB      ASP 224  13.794 -12.610   6.209
  969    H    ILE 225           H        ILE 225  12.466  -9.432   6.394
  970    HA   ILE 225           HA       ILE 225  12.607  -9.399   3.612
  971    HB   ILE 225           HB       ILE 225  11.324  -7.312   5.387
  972   HG12  ILE 225          2HG1      ILE 225  10.620  -9.651   5.876
  973   HG13  ILE 225          1HG1      ILE 225   9.312  -8.643   5.268
  974   HG21  ILE 225          1HG2      ILE 225  11.513  -6.595   3.052
  975   HG22  ILE 225          2HG2      ILE 225   9.835  -6.893   3.501
  976   HG23  ILE 225          3HG2      ILE 225  10.710  -8.076   2.531
  977   HD11  ILE 225          3HD1      ILE 225  10.872 -10.681   3.698
  978   HD12  ILE 225          1HD1      ILE 225   9.601  -9.643   3.049
  979   HD13  ILE 225          2HD1      ILE 225   9.216 -10.841   4.285
  980    H    LYS 226           H        LYS 226  14.200  -7.345   5.933
  981    HA   LYS 226           HA       LYS 226  14.883  -5.150   4.393
  982    HB2  LYS 226           2HB      LYS 226  15.324  -5.303   6.793
  983    HB3  LYS 226           1HB      LYS 226  16.548  -6.530   6.503
  984    HG2  LYS 226           2HG      LYS 226  17.982  -4.969   5.428
  985    HG3  LYS 226           1HG      LYS 226  16.713  -3.743   5.390
  986    HD2  LYS 226           2HD      LYS 226  16.743  -3.620   7.823
  987    HD3  LYS 226           1HD      LYS 226  17.980  -4.878   7.879
  988    HE2  LYS 226           2HE      LYS 226  19.554  -3.455   6.754
  989    HE3  LYS 226           1HE      LYS 226  18.317  -2.229   6.481
  990    HZ1  LYS 226           3HZ      LYS 226  19.152  -3.105   9.183
  991    HZ2  LYS 226           1HZ      LYS 226  18.217  -1.751   8.773
  992    HZ3  LYS 226           2HZ      LYS 226  19.867  -1.797   8.380
  993    H    SER 227           H        SER 227  16.182  -8.388   4.290
  994    HA   SER 227           HA       SER 227  18.676  -8.119   3.185
  995    HB2  SER 227           2HB      SER 227  16.530 -10.132   2.456
  996    HB3  SER 227           1HB      SER 227  18.235 -10.297   2.040
  997    HG   SER 227           HG       SER 227  16.991 -10.408   4.563
  998    H    VAL 228           H        VAL 228  15.697  -8.529   1.361
  999    HA   VAL 228           HA       VAL 228  17.009  -8.284  -1.129
 1000    HB   VAL 228           HB       VAL 228  14.589  -8.217  -1.984
 1001   HG11  VAL 228          1HG1      VAL 228  15.596 -10.498  -0.262
 1002   HG12  VAL 228          2HG1      VAL 228  15.927 -10.235  -1.988
 1003   HG13  VAL 228          3HG1      VAL 228  14.291 -10.623  -1.451
 1004   HG21  VAL 228          3HG2      VAL 228  14.063  -8.883   0.906
 1005   HG22  VAL 228          1HG2      VAL 228  12.886  -8.917  -0.406
 1006   HG23  VAL 228          2HG2      VAL 228  13.589  -7.381   0.110
 1007    H    PHE 229           H        PHE 229  14.785  -6.121   0.648
 1008    HA   PHE 229           HA       PHE 229  14.639  -4.118  -1.277
 1009    HB2  PHE 229           2HB      PHE 229  14.323  -4.114   1.705
 1010    HB3  PHE 229           1HB      PHE 229  14.277  -2.598   0.812
 1011    HD1  PHE 229           1HD      PHE 229  12.563  -5.760   1.462
 1012    HD2  PHE 229           2HD      PHE 229  12.449  -2.069  -0.648
 1013    HE1  PHE 229           1HE      PHE 229  10.179  -6.109   0.981
 1014    HE2  PHE 229           2HE      PHE 229  10.065  -2.416  -1.133
 1015    HZ   PHE 229           HZ       PHE 229   8.926  -4.437  -0.317
 1016    H    GLU 230           H        GLU 230  16.986  -4.546   1.347
 1017    HA   GLU 230           HA       GLU 230  18.305  -2.084   0.679
 1018    HB2  GLU 230           2HB      GLU 230  18.143  -3.045   3.010
 1019    HB3  GLU 230           1HB      GLU 230  19.339  -4.239   2.518
 1020    HG2  GLU 230           2HG      GLU 230  20.958  -2.517   2.094
 1021    HG3  GLU 230           1HG      GLU 230  19.759  -1.264   2.414
 1022    H    ALA 231           H        ALA 231  18.462  -5.238  -0.588
 1023    HA   ALA 231           HA       ALA 231  21.255  -5.167  -1.273
 1024    HB1  ALA 231           1HB      ALA 231  20.049  -7.302  -1.044
 1025    HB2  ALA 231           2HB      ALA 231  20.840  -7.135  -2.618
 1026    HB3  ALA 231           3HB      ALA 231  19.094  -6.893  -2.472
 1027    H    PHE 232           H        PHE 232  18.224  -4.314  -2.904
 1028    HA   PHE 232           HA       PHE 232  19.868  -3.139  -5.024
 1029    HB2  PHE 232           2HB      PHE 232  17.372  -2.819  -6.007
 1030    HB3  PHE 232           1HB      PHE 232  18.396  -4.208  -6.338
 1031    HD1  PHE 232           2HD      PHE 232  18.062  -6.300  -5.051
 1032    HD2  PHE 232           1HD      PHE 232  15.321  -3.051  -4.843
 1033    HE1  PHE 232           2HE      PHE 232  16.360  -7.819  -4.145
 1034    HE2  PHE 232           1HE      PHE 232  13.590  -4.572  -3.955
 1035    HZ   PHE 232           HZ       PHE 232  14.109  -6.954  -3.613
 1036    H    GLY 233           H        GLY 233  19.283  -2.085  -2.264
 1037    HA2  GLY 233           2HA      GLY 233  18.998   0.641  -3.041
 1038    HA3  GLY 233           1HA      GLY 233  17.531   0.050  -2.280
 1039    H    LYS 234           H        LYS 234  17.830   1.567  -0.612
 1040    HA   LYS 234           HA       LYS 234  19.437   0.485   1.545
 1041    HB2  LYS 234           2HB      LYS 234  21.009   2.084   0.753
 1042    HB3  LYS 234           1HB      LYS 234  19.763   3.294   0.489
 1043    HG2  LYS 234           2HG      LYS 234  21.189   3.780   2.433
 1044    HG3  LYS 234           1HG      LYS 234  19.488   3.608   2.856
 1045    HD2  LYS 234           2HD      LYS 234  20.860   2.510   4.510
 1046    HD3  LYS 234           1HD      LYS 234  19.936   1.305   3.614
 1047    HE2  LYS 234           2HE      LYS 234  21.894   0.780   2.270
 1048    HE3  LYS 234           1HE      LYS 234  22.819   2.028   3.107
 1049    HZ1  LYS 234           3HZ      LYS 234  22.573   0.815   5.163
 1050    HZ2  LYS 234           1HZ      LYS 234  23.256  -0.196   3.987
 1051    HZ3  LYS 234           2HZ      LYS 234  21.618  -0.364   4.406
 1052    H    ILE 235           H        ILE 235  18.325   0.488   3.375
 1053    HA   ILE 235           HA       ILE 235  15.705   1.796   3.344
 1054    HB   ILE 235           HB       ILE 235  16.704  -0.475   5.056
 1055   HG12  ILE 235          2HG1      ILE 235  14.826  -0.530   2.686
 1056   HG13  ILE 235          1HG1      ILE 235  16.508  -1.046   2.650
 1057   HG21  ILE 235          1HG2      ILE 235  14.964   0.800   6.158
 1058   HG22  ILE 235          2HG2      ILE 235  14.350  -0.777   5.660
 1059   HG23  ILE 235          3HG2      ILE 235  13.936   0.665   4.731
 1060   HD11  ILE 235          3HD1      ILE 235  14.299  -2.290   4.266
 1061   HD12  ILE 235          1HD1      ILE 235  15.990  -2.786   4.298
 1062   HD13  ILE 235          2HD1      ILE 235  15.050  -2.954   2.816
 1063    H    LYS 236           H        LYS 236  15.340   3.474   4.634
 1064    HA   LYS 236           HA       LYS 236  17.184   4.031   6.834
 1065    HB2  LYS 236           2HB      LYS 236  15.289   5.633   5.208
 1066    HB3  LYS 236           1HB      LYS 236  15.479   6.119   6.887
 1067    HG2  LYS 236           2HG      LYS 236  17.784   5.762   4.985
 1068    HG3  LYS 236           1HG      LYS 236  16.971   7.302   5.276
 1069    HD2  LYS 236           2HD      LYS 236  17.503   7.073   7.686
 1070    HD3  LYS 236           1HD      LYS 236  18.412   5.610   7.314
 1071    HE2  LYS 236           2HE      LYS 236  19.006   8.282   6.066
 1072    HE3  LYS 236           1HE      LYS 236  19.763   7.727   7.557
 1073    HZ1  LYS 236           3HZ      LYS 236  20.567   5.766   6.295
 1074    HZ2  LYS 236           1HZ      LYS 236  21.200   7.236   5.739
 1075    HZ3  LYS 236           2HZ      LYS 236  19.966   6.466   4.870
 1076    H    SER 237           H        SER 237  14.025   2.833   6.238
 1077    HA   SER 237           HA       SER 237  13.595   2.464   9.084
 1078    HB2  SER 237           2HB      SER 237  12.576   4.693   8.474
 1079    HB3  SER 237           1HB      SER 237  11.493   3.830   7.386
 1080    HG   SER 237           HG       SER 237  10.901   4.347   9.754
 1081    H    CYS 238           H        CYS 238  13.365   0.303   9.090
 1082    HA   CYS 238           HA       CYS 238  11.544  -0.900   7.100
 1083    HB2  CYS 238           2HB      CYS 238  13.889  -1.683   6.902
 1084    HB3  CYS 238           1HB      CYS 238  13.840  -2.221   8.576
 1085    HG   CYS 238           HG       CYS 238  13.232  -4.614   7.874
 1086    H    THR 239           H        THR 239   9.628  -1.327   8.003
 1087    HA   THR 239           HA       THR 239   9.574  -2.573  10.647
 1088    HB   THR 239           HB       THR 239   7.564  -1.045  11.187
 1089    HG1  THR 239           1HG      THR 239   8.334  -0.001   8.841
 1090   HG21  THR 239          3HG2      THR 239   9.027   0.649  12.202
 1091   HG22  THR 239          1HG2      THR 239  10.370   0.068  11.216
 1092   HG23  THR 239          2HG2      THR 239   9.653  -0.983  12.437
 1093    H    LEU 240           H        LEU 240   8.723  -4.501   9.965
 1094    HA   LEU 240           HA       LEU 240   6.230  -4.528   8.486
 1095    HB2  LEU 240           2HB      LEU 240   7.683  -6.759   9.924
 1096    HB3  LEU 240           1HB      LEU 240   6.228  -6.965   8.972
 1097    HG   LEU 240           HG       LEU 240   8.979  -6.240   7.988
 1098   HD11  LEU 240          1HD1      LEU 240   7.127  -8.545   7.405
 1099   HD12  LEU 240          2HD1      LEU 240   8.573  -8.599   8.416
 1100   HD13  LEU 240          3HD1      LEU 240   8.717  -8.290   6.685
 1101   HD21  LEU 240          3HD2      LEU 240   6.389  -6.279   6.440
 1102   HD22  LEU 240          1HD2      LEU 240   8.000  -6.147   5.735
 1103   HD23  LEU 240          2HD2      LEU 240   7.384  -4.864   6.777
 1104    H    ALA 241           H        ALA 241   4.354  -4.115   9.434
 1105    HA   ALA 241           HA       ALA 241   4.184  -3.557  12.196
 1106    HB1  ALA 241           1HB      ALA 241   1.820  -3.174  11.798
 1107    HB2  ALA 241           2HB      ALA 241   1.947  -3.941  10.215
 1108    HB3  ALA 241           3HB      ALA 241   2.795  -2.428  10.533
 1109    H    ARG 242           H        ARG 242   3.743  -4.810  13.861
 1110    HA   ARG 242           HA       ARG 242   2.778  -7.538  13.335
 1111    HB2  ARG 242           2HB      ARG 242   3.854  -8.110  15.517
 1112    HB3  ARG 242           1HB      ARG 242   4.977  -7.605  14.264
 1113    HG2  ARG 242           2HG      ARG 242   4.752  -5.265  15.359
 1114    HG3  ARG 242           1HG      ARG 242   4.152  -6.180  16.747
 1115    HD2  ARG 242           2HD      ARG 242   6.179  -7.531  16.749
 1116    HD3  ARG 242           1HD      ARG 242   6.768  -6.652  15.336
 1117    HE   ARG 242           HE       ARG 242   6.184  -5.078  17.724
 1118   HH11  ARG 242          1HH1      ARG 242   8.566  -6.665  15.702
 1119   HH12  ARG 242          2HH1      ARG 242   9.912  -5.777  16.353
 1120   HH21  ARG 242          1HH2      ARG 242   7.957  -3.921  18.614
 1121   HH22  ARG 242          2HH2      ARG 242   9.563  -4.205  18.001
 1122    H    ASP 243           H        ASP 243   1.333  -8.470  14.926
 1123    HA   ASP 243           HA       ASP 243  -0.641  -6.460  15.623
 1124    HB2  ASP 243           2HB      ASP 243  -2.228  -8.136  15.556
 1125    HB3  ASP 243           1HB      ASP 243  -1.042  -8.750  14.415
 1126    HA   PRO 244           HA       PRO 244   0.604  -6.350  19.859
 1127    HB2  PRO 244           2HB      PRO 244  -1.568  -5.014  20.818
 1128    HB3  PRO 244           1HB      PRO 244  -0.258  -4.229  19.929
 1129    HG2  PRO 244           2HG      PRO 244  -2.945  -5.112  18.960
 1130    HG3  PRO 244           1HG      PRO 244  -2.051  -3.627  18.586
 1131    HD2  PRO 244           2HD      PRO 244  -2.153  -5.740  16.894
 1132    HD3  PRO 244           1HD      PRO 244  -0.749  -4.661  16.998
 1133    H    THR 245           H        THR 245  -2.230  -7.857  18.664
 1134    HA   THR 245           HA       THR 245  -3.245  -8.802  21.153
 1135    HB   THR 245           HB       THR 245  -3.802  -9.817  18.359
 1136    HG1  THR 245           1HG      THR 245  -5.115  -7.843  19.960
 1137   HG21  THR 245          3HG2      THR 245  -5.892 -10.661  19.327
 1138   HG22  THR 245          1HG2      THR 245  -5.380 -10.104  20.921
 1139   HG23  THR 245          2HG2      THR 245  -4.489 -11.391  20.108
 1140    H    THR 246           H        THR 246  -1.660 -10.487  18.426
 1141    HA   THR 246           HA       THR 246  -1.184 -12.787  20.163
 1142    HB   THR 246           HB       THR 246  -0.388 -12.610  17.269
 1143    HG1  THR 246           1HG      THR 246  -2.523 -11.956  17.253
 1144   HG21  THR 246          3HG2      THR 246  -0.918 -15.010  17.315
 1145   HG22  THR 246          1HG2      THR 246  -1.371 -14.875  19.013
 1146   HG23  THR 246          2HG2      THR 246   0.300 -14.593  18.522
 1147    H    GLY 247           H        GLY 247   0.612 -10.416  18.244
 1148    HA2  GLY 247           2HA      GLY 247   2.739  -9.588  19.008
 1149    HA3  GLY 247           1HA      GLY 247   3.040 -11.156  19.746
 1150    H    LYS 248           H        LYS 248   1.615 -11.241  16.653
 1151    HA   LYS 248           HA       LYS 248   4.207 -12.060  15.502
 1152    HB2  LYS 248           2HB      LYS 248   2.883 -13.418  13.913
 1153    HB3  LYS 248           1HB      LYS 248   2.612 -13.901  15.581
 1154    HG2  LYS 248           2HG      LYS 248   0.500 -12.712  15.610
 1155    HG3  LYS 248           1HG      LYS 248   0.781 -12.142  13.964
 1156    HD2  LYS 248           2HD      LYS 248   0.775 -14.462  13.168
 1157    HD3  LYS 248           1HD      LYS 248   0.479 -15.020  14.817
 1158    HE2  LYS 248           2HE      LYS 248  -1.633 -13.806  14.858
 1159    HE3  LYS 248           1HE      LYS 248  -1.334 -13.211  13.227
 1160    HZ1  LYS 248           3HZ      LYS 248  -2.846 -15.139  13.314
 1161    HZ2  LYS 248           1HZ      LYS 248  -1.589 -16.082  13.943
 1162    HZ3  LYS 248           2HZ      LYS 248  -1.458 -15.438  12.381
 1163    H    HIS 249           H        HIS 249   4.694 -11.388  13.353
 1164    HA   HIS 249           HA       HIS 249   3.663  -8.742  12.870
 1165    HB2  HIS 249           2HB      HIS 249   5.429  -8.403  11.393
 1166    HB3  HIS 249           1HB      HIS 249   6.113  -9.522  12.560
 1167    HD1  HIS 249           1HD      HIS 249   4.693  -9.487   9.046
 1168    HD2  HIS 249           2HD      HIS 249   7.141 -11.810  11.477
 1169    HE1  HIS 249           1HE      HIS 249   5.719 -11.203   7.530
 1170    HE2  HIS 249           2HE      HIS 249   7.341 -12.459   8.979
 1171    H    LYS 250           H        LYS 250   2.311  -8.083  11.361
 1172    HA   LYS 250           HA       LYS 250   0.598  -9.921  10.045
 1173    HB2  LYS 250           2HB      LYS 250   0.985  -6.944   9.664
 1174    HB3  LYS 250           1HB      LYS 250  -0.355  -7.877   9.012
 1175    HG2  LYS 250           2HG      LYS 250  -1.252  -8.280  11.155
 1176    HG3  LYS 250           1HG      LYS 250   0.223  -7.739  11.957
 1177    HD2  LYS 250           2HD      LYS 250  -0.174  -5.464  11.249
 1178    HD3  LYS 250           1HD      LYS 250  -1.577  -5.970  10.303
 1179    HE2  LYS 250           2HE      LYS 250  -2.746  -6.621  12.314
 1180    HE3  LYS 250           1HE      LYS 250  -1.324  -6.272  13.292
 1181    HZ1  LYS 250           3HZ      LYS 250  -3.117  -4.533  13.275
 1182    HZ2  LYS 250           1HZ      LYS 250  -2.688  -4.190  11.673
 1183    HZ3  LYS 250           2HZ      LYS 250  -1.560  -3.974  12.921
 1184    H    GLY 251           H        GLY 251   0.291 -10.066   7.717
 1185    HA2  GLY 251           2HA      GLY 251   2.748 -10.634   6.404
 1186    HA3  GLY 251           1HA      GLY 251   1.145 -10.772   5.710
 1187    H    TYR 252           H        TYR 252   2.367  -7.748   6.994
 1188    HA   TYR 252           HA       TYR 252   3.255  -6.798   4.418
 1189    HB2  TYR 252           2HB      TYR 252   1.709  -4.968   4.221
 1190    HB3  TYR 252           1HB      TYR 252   0.762  -6.441   4.388
 1191    HD1  TYR 252           1HD      TYR 252  -0.393  -6.924   6.524
 1192    HD2  TYR 252           2HD      TYR 252   1.597  -3.228   5.853
 1193    HE1  TYR 252           1HE      TYR 252  -1.604  -5.931   8.415
 1194    HE2  TYR 252           2HE      TYR 252   0.387  -2.223   7.742
 1195    HH   TYR 252           HH       TYR 252  -1.650  -2.583   9.037
 1196    H    GLY 253           H        GLY 253   3.882  -4.368   4.680
 1197    HA2  GLY 253           2HA      GLY 253   4.360  -3.357   7.290
 1198    HA3  GLY 253           1HA      GLY 253   5.805  -4.140   6.671
 1199    H    PHE 254           H        PHE 254   6.199  -1.644   7.201
 1200    HA   PHE 254           HA       PHE 254   5.951  -0.207   4.637
 1201    HB2  PHE 254           2HB      PHE 254   5.952   0.948   7.436
 1202    HB3  PHE 254           1HB      PHE 254   5.966   1.896   5.956
 1203    HD1  PHE 254           1HD      PHE 254   3.944  -0.273   8.118
 1204    HD2  PHE 254           2HD      PHE 254   3.982   2.174   4.634
 1205    HE1  PHE 254           1HE      PHE 254   1.484  -0.294   8.081
 1206    HE2  PHE 254           2HE      PHE 254   1.522   2.156   4.595
 1207    HZ   PHE 254           HZ       PHE 254   0.270   0.922   6.318
 1208    H    ILE 255           H        ILE 255   7.788   0.517   3.753
 1209    HA   ILE 255           HA       ILE 255  10.209   0.617   5.420
 1210    HB   ILE 255           HB       ILE 255   9.948  -0.619   2.676
 1211   HG12  ILE 255          2HG1      ILE 255  10.994  -1.666   5.317
 1212   HG13  ILE 255          1HG1      ILE 255   9.459  -2.092   4.569
 1213   HG21  ILE 255          1HG2      ILE 255  12.387  -0.879   2.673
 1214   HG22  ILE 255          2HG2      ILE 255  12.485   0.074   4.153
 1215   HG23  ILE 255          3HG2      ILE 255  11.911   0.819   2.662
 1216   HD11  ILE 255          3HD1      ILE 255  12.195  -2.709   3.484
 1217   HD12  ILE 255          1HD1      ILE 255  10.667  -3.118   2.704
 1218   HD13  ILE 255          2HD1      ILE 255  11.089  -3.847   4.253
 1219    H    GLU 256           H        GLU 256  11.474   2.377   5.127
 1220    HA   GLU 256           HA       GLU 256  10.549   4.319   3.124
 1221    HB2  GLU 256           2HB      GLU 256  10.364   5.106   5.426
 1222    HB3  GLU 256           1HB      GLU 256  12.071   4.772   5.695
 1223    HG2  GLU 256           2HG      GLU 256  12.666   6.448   4.037
 1224    HG3  GLU 256           1HG      GLU 256  10.960   6.773   3.746
 1225    H    TYR 257           H        TYR 257  11.794   4.751   1.469
 1226    HA   TYR 257           HA       TYR 257  14.616   3.975   1.510
 1227    HB2  TYR 257           2HB      TYR 257  12.601   4.486  -0.637
 1228    HB3  TYR 257           1HB      TYR 257  14.296   4.764  -1.003
 1229    HD1  TYR 257           1HD      TYR 257  15.865   2.924  -1.102
 1230    HD2  TYR 257           2HD      TYR 257  11.754   2.240  -0.273
 1231    HE1  TYR 257           1HE      TYR 257  16.168   0.542  -1.611
 1232    HE2  TYR 257           2HE      TYR 257  12.050  -0.150  -0.771
 1233    HH   TYR 257           HH       TYR 257  15.182  -1.559  -1.262
 1234    H    GLU 258           H        GLU 258  16.234   5.425   1.243
 1235    HA   GLU 258           HA       GLU 258  15.595   8.238   1.565
 1236    HB2  GLU 258           2HB      GLU 258  18.070   8.488   1.762
 1237    HB3  GLU 258           1HB      GLU 258  17.382   7.369   2.932
 1238    HG2  GLU 258           2HG      GLU 258  18.134   5.482   1.651
 1239    HG3  GLU 258           1HG      GLU 258  18.682   6.537   0.348
 1240    H    LYS 259           H        LYS 259  16.484   6.033  -0.905
 1241    HA   LYS 259           HA       LYS 259  17.114   8.243  -2.744
 1242    HB2  LYS 259           2HB      LYS 259  18.039   5.364  -2.882
 1243    HB3  LYS 259           1HB      LYS 259  18.438   6.625  -4.040
 1244    HG2  LYS 259           2HG      LYS 259  19.245   6.568  -1.138
 1245    HG3  LYS 259           1HG      LYS 259  20.283   6.204  -2.517
 1246    HD2  LYS 259           2HD      LYS 259  18.947   8.851  -1.962
 1247    HD3  LYS 259           1HD      LYS 259  20.647   8.476  -1.678
 1248    HE2  LYS 259           2HE      LYS 259  20.902   8.012  -4.094
 1249    HE3  LYS 259           1HE      LYS 259  19.229   8.509  -4.339
 1250    HZ1  LYS 259           3HZ      LYS 259  20.579  10.360  -4.835
 1251    HZ2  LYS 259           1HZ      LYS 259  21.495  10.184  -3.419
 1252    HZ3  LYS 259           2HZ      LYS 259  19.880  10.686  -3.330
 1253    H    ALA 260           H        ALA 260  15.819   8.519  -4.426
 1254    HA   ALA 260           HA       ALA 260  13.488   6.912  -4.762
 1255    HB1  ALA 260           1HB      ALA 260  12.985   8.380  -6.649
 1256    HB2  ALA 260           2HB      ALA 260  14.607   9.064  -6.557
 1257    HB3  ALA 260           3HB      ALA 260  13.468   9.309  -5.232
 1258    H    GLN 261           H        GLN 261  16.645   7.006  -6.217
 1259    HA   GLN 261           HA       GLN 261  16.277   5.487  -8.514
 1260    HB2  GLN 261           2HB      GLN 261  18.597   5.291  -6.576
 1261    HB3  GLN 261           1HB      GLN 261  18.609   4.784  -8.257
 1262    HG2  GLN 261           2HG      GLN 261  18.440   7.038  -9.012
 1263    HG3  GLN 261           1HG      GLN 261  18.173   7.621  -7.368
 1264   HE21  GLN 261          1HE2      GLN 261  20.502   6.430  -9.648
 1265   HE22  GLN 261          2HE2      GLN 261  21.914   6.814  -8.719
 1266    H    SER 262           H        SER 262  17.013   4.411  -5.234
 1267    HA   SER 262           HA       SER 262  16.921   1.646  -5.803
 1268    HB2  SER 262           2HB      SER 262  16.502   2.925  -3.103
 1269    HB3  SER 262           1HB      SER 262  17.233   1.361  -3.469
 1270    HG   SER 262           HG       SER 262  19.035   2.372  -4.250
 1271    H    SER 263           H        SER 263  14.574   3.917  -4.411
 1272    HA   SER 263           HA       SER 263  12.625   2.036  -3.684
 1273    HB2  SER 263           2HB      SER 263  12.737   4.460  -2.970
 1274    HB3  SER 263           1HB      SER 263  12.096   4.882  -4.558
 1275    HG   SER 263           HG       SER 263  10.661   4.401  -2.527
 1276    H    GLN 264           H        GLN 264  13.106   3.865  -6.671
 1277    HA   GLN 264           HA       GLN 264  10.733   3.130  -7.959
 1278    HB2  GLN 264           2HB      GLN 264  12.166   4.981  -8.696
 1279    HB3  GLN 264           1HB      GLN 264  13.414   3.836  -9.161
 1280    HG2  GLN 264           2HG      GLN 264  11.994   2.923 -10.884
 1281    HG3  GLN 264           1HG      GLN 264  10.662   3.961 -10.372
 1282   HE21  GLN 264          1HE2      GLN 264  10.723   6.144 -10.849
 1283   HE22  GLN 264          2HE2      GLN 264  11.809   6.817 -12.015
 1284    H    ASP 265           H        ASP 265  13.915   1.562  -7.904
 1285    HA   ASP 265           HA       ASP 265  13.170  -0.387  -9.870
 1286    HB2  ASP 265           2HB      ASP 265  15.529   0.311  -9.519
 1287    HB3  ASP 265           1HB      ASP 265  15.496  -0.479  -7.943
 1288    H    ALA 266           H        ALA 266  13.391  -0.325  -6.347
 1289    HA   ALA 266           HA       ALA 266  13.043  -3.016  -5.786
 1290    HB1  ALA 266           1HB      ALA 266  12.163  -2.300  -3.617
 1291    HB2  ALA 266           2HB      ALA 266  11.967  -0.659  -4.235
 1292    HB3  ALA 266           3HB      ALA 266  13.580  -1.360  -4.083
 1293    H    VAL 267           H        VAL 267  10.642  -0.583  -6.643
 1294    HA   VAL 267           HA       VAL 267   8.314  -2.063  -6.116
 1295    HB   VAL 267           HB       VAL 267   8.735   0.029  -8.263
 1296   HG11  VAL 267          1HG1      VAL 267   6.704  -1.252  -8.652
 1297   HG12  VAL 267          2HG1      VAL 267   6.310   0.379  -8.111
 1298   HG13  VAL 267          3HG1      VAL 267   6.190  -0.977  -6.989
 1299   HG21  VAL 267          3HG2      VAL 267   7.798   0.291  -5.408
 1300   HG22  VAL 267          1HG2      VAL 267   7.794   1.589  -6.605
 1301   HG23  VAL 267          2HG2      VAL 267   9.320   0.883  -6.074
 1302    H    SER 268           H        SER 268  10.620  -2.292  -8.698
 1303    HA   SER 268           HA       SER 268   8.807  -3.876 -10.347
 1304    HB2  SER 268           2HB      SER 268  10.263  -2.144 -11.388
 1305    HB3  SER 268           1HB      SER 268  11.677  -3.062 -10.873
 1306    HG   SER 268           HG       SER 268   9.646  -4.251 -12.446
 1307    H    SER 269           H        SER 269  11.688  -4.255  -8.344
 1308    HA   SER 269           HA       SER 269  12.112  -6.965  -9.279
 1309    HB2  SER 269           2HB      SER 269  14.004  -6.796  -7.494
 1310    HB3  SER 269           1HB      SER 269  14.132  -5.862  -8.984
 1311    HG   SER 269           HG       SER 269  14.260  -4.177  -7.745
 1312    H    MET 270           H        MET 270  10.929  -5.378  -6.360
 1313    HA   MET 270           HA       MET 270  11.285  -7.502  -4.580
 1314    HB2  MET 270           2HB      MET 270   9.599  -5.057  -4.587
 1315    HB3  MET 270           1HB      MET 270   9.271  -6.294  -3.381
 1316    HG2  MET 270           2HG      MET 270  11.861  -4.837  -3.820
 1317    HG3  MET 270           1HG      MET 270  10.755  -4.666  -2.455
 1318    HE1  MET 270           3HE      MET 270  10.018  -6.972  -1.060
 1319    HE2  MET 270           1HE      MET 270  10.995  -8.442  -1.087
 1320    HE3  MET 270           2HE      MET 270  10.041  -7.992  -2.501
 1321    H    ASN 271           H        ASN 271   8.715  -6.962  -6.860
 1322    HA   ASN 271           HA       ASN 271   6.722  -8.579  -5.747
 1323    HB2  ASN 271           2HB      ASN 271   6.287  -7.094  -7.619
 1324    HB3  ASN 271           1HB      ASN 271   7.406  -7.985  -8.639
 1325   HD21  ASN 271          1HD2      ASN 271   5.783  -8.251 -10.165
 1326   HD22  ASN 271          2HD2      ASN 271   4.535  -9.428  -9.961
 1327    H    LEU 272           H        LEU 272   9.603  -9.366  -7.509
 1328    HA   LEU 272           HA       LEU 272   8.828 -12.074  -8.033
 1329    HB2  LEU 272           2HB      LEU 272  11.391 -10.562  -8.473
 1330    HB3  LEU 272           1HB      LEU 272  11.215 -12.263  -8.860
 1331    HG   LEU 272           HG       LEU 272   9.383 -11.680 -10.442
 1332   HD11  LEU 272          1HD1      LEU 272   8.659  -9.574  -9.419
 1333   HD12  LEU 272          2HD1      LEU 272   9.061  -9.365 -11.126
 1334   HD13  LEU 272          3HD1      LEU 272  10.190  -8.829  -9.881
 1335   HD21  LEU 272          3HD2      LEU 272  12.008 -10.288 -10.923
 1336   HD22  LEU 272          1HD2      LEU 272  10.829 -10.718 -12.161
 1337   HD23  LEU 272          2HD2      LEU 272  11.649 -11.984 -11.247
 1338    H    PHE 273           H        PHE 273   9.931 -10.601  -5.253
 1339    HA   PHE 273           HA       PHE 273  11.961 -12.284  -4.295
 1340    HB2  PHE 273           2HB      PHE 273  11.357 -10.128  -3.289
 1341    HB3  PHE 273           1HB      PHE 273   9.818 -10.787  -2.770
 1342    HD1  PHE 273           1HD      PHE 273  12.583 -13.080  -2.355
 1343    HD2  PHE 273           2HD      PHE 273  10.511  -9.818  -0.578
 1344    HE1  PHE 273           1HE      PHE 273  13.591 -13.615  -0.183
 1345    HE2  PHE 273           2HE      PHE 273  11.520 -10.356   1.598
 1346    HZ   PHE 273           HZ       PHE 273  13.060 -12.259   1.795
 1347    H    ASP 274           H        ASP 274  11.740 -14.432  -4.413
 1348    HA   ASP 274           HA       ASP 274   9.222 -15.751  -3.941
 1349    HB2  ASP 274           2HB      ASP 274  10.772 -16.518  -5.714
 1350    HB3  ASP 274           1HB      ASP 274  11.966 -16.917  -4.486
 1351    H    LEU 275           H        LEU 275   8.555 -16.010  -1.910
 1352    HA   LEU 275           HA       LEU 275  10.497 -17.119   0.008
 1353    HB2  LEU 275           2HB      LEU 275   8.059 -15.433   0.422
 1354    HB3  LEU 275           1HB      LEU 275   8.576 -16.532   1.678
 1355    HG   LEU 275           HG       LEU 275   9.597 -14.642   2.378
 1356   HD11  LEU 275          1HD1      LEU 275  11.968 -14.684   1.835
 1357   HD12  LEU 275          2HD1      LEU 275  11.635 -15.691   0.422
 1358   HD13  LEU 275          3HD1      LEU 275  11.335 -16.320   2.041
 1359   HD21  LEU 275          3HD2      LEU 275  10.515 -12.917   0.893
 1360   HD22  LEU 275          1HD2      LEU 275   8.797 -13.219   0.619
 1361   HD23  LEU 275          2HD2      LEU 275   9.994 -13.871  -0.500
 1362    H    GLY 276           H        GLY 276  10.257 -19.213  -0.846
 1363    HA2  GLY 276           2HA      GLY 276   9.477 -21.351  -0.408
 1364    HA3  GLY 276           1HA      GLY 276   8.131 -20.646   0.474
 1365    H    GLY 277           H        GLY 277   8.988 -19.828  -2.843
 1366    HA2  GLY 277           2HA      GLY 277   8.055 -20.677  -4.825
 1367    HA3  GLY 277           1HA      GLY 277   6.908 -21.601  -3.868
 1368    H    GLN 278           H        GLN 278   6.874 -18.578  -2.593
 1369    HA   GLN 278           HA       GLN 278   4.717 -17.718  -4.405
 1370    HB2  GLN 278           2HB      GLN 278   3.587 -16.700  -2.585
 1371    HB3  GLN 278           1HB      GLN 278   4.061 -18.293  -2.016
 1372    HG2  GLN 278           2HG      GLN 278   5.942 -17.313  -0.817
 1373    HG3  GLN 278           1HG      GLN 278   5.492 -15.716  -1.409
 1374   HE21  GLN 278          1HE2      GLN 278   5.148 -14.846   0.591
 1375   HE22  GLN 278          2HE2      GLN 278   3.829 -15.301   1.608
 1376    H    TYR 279           H        TYR 279   4.759 -15.662  -5.202
 1377    HA   TYR 279           HA       TYR 279   7.271 -14.254  -4.896
 1378    HB2  TYR 279           2HB      TYR 279   4.944 -13.835  -6.783
 1379    HB3  TYR 279           1HB      TYR 279   6.436 -12.894  -6.806
 1380    HD1  TYR 279           2HD      TYR 279   8.616 -14.108  -7.215
 1381    HD2  TYR 279           1HD      TYR 279   4.826 -15.921  -7.881
 1382    HE1  TYR 279           2HE      TYR 279   9.691 -15.829  -8.601
 1383    HE2  TYR 279           1HE      TYR 279   5.892 -17.652  -9.264
 1384    HH   TYR 279           HH       TYR 279   9.190 -18.209  -9.271
 1385    H    LEU 280           H        LEU 280   7.556 -12.610  -3.688
 1386    HA   LEU 280           HA       LEU 280   5.785 -11.506  -1.865
 1387    HB2  LEU 280           2HB      LEU 280   8.447 -11.370  -2.389
 1388    HB3  LEU 280           1HB      LEU 280   7.949  -9.783  -2.927
 1389    HG   LEU 280           HG       LEU 280   8.838 -10.063  -0.534
 1390   HD11  LEU 280          1HD1      LEU 280   7.315  -8.348   0.311
 1391   HD12  LEU 280          2HD1      LEU 280   6.239  -8.648  -1.053
 1392   HD13  LEU 280          3HD1      LEU 280   7.863  -8.011  -1.331
 1393   HD21  LEU 280          3HD2      LEU 280   7.175 -10.643   1.137
 1394   HD22  LEU 280          1HD2      LEU 280   7.489 -12.002   0.058
 1395   HD23  LEU 280          2HD2      LEU 280   6.022 -11.043  -0.134
 1396    H    ARG 281           H        ARG 281   5.084  -9.140  -1.827
 1397    HA   ARG 281           HA       ARG 281   4.448  -8.221  -4.538
 1398    HB2  ARG 281           2HB      ARG 281   2.537  -9.431  -3.061
 1399    HB3  ARG 281           1HB      ARG 281   2.335  -7.769  -2.516
 1400    HG2  ARG 281           2HG      ARG 281   0.859  -8.202  -4.372
 1401    HG3  ARG 281           1HG      ARG 281   2.106  -7.052  -4.864
 1402    HD2  ARG 281           2HD      ARG 281   3.384  -8.975  -5.827
 1403    HD3  ARG 281           1HD      ARG 281   1.997 -10.004  -5.480
 1404    HE   ARG 281           HE       ARG 281   1.394  -7.680  -7.081
 1405   HH11  ARG 281          1HH1      ARG 281   2.415 -11.011  -7.106
 1406   HH12  ARG 281          2HH1      ARG 281   1.908 -11.309  -8.743
 1407   HH21  ARG 281          1HH2      ARG 281   0.740  -8.023  -9.249
 1408   HH22  ARG 281          2HH2      ARG 281   0.958  -9.589  -9.974
 1409    H    VAL 282           H        VAL 282   5.117  -6.266  -4.828
 1410    HA   VAL 282           HA       VAL 282   5.641  -4.590  -2.482
 1411    HB   VAL 282           HB       VAL 282   7.615  -5.077  -3.779
 1412   HG11  VAL 282          1HG1      VAL 282   7.829  -4.459  -6.126
 1413   HG12  VAL 282          2HG1      VAL 282   6.148  -3.930  -6.145
 1414   HG13  VAL 282          3HG1      VAL 282   6.533  -5.631  -5.887
 1415   HG21  VAL 282          3HG2      VAL 282   6.697  -2.251  -4.283
 1416   HG22  VAL 282          1HG2      VAL 282   8.364  -2.821  -4.369
 1417   HG23  VAL 282          2HG2      VAL 282   7.501  -2.848  -2.831
 1418    H    GLY 283           H        GLY 283   5.020  -2.411  -2.461
 1419    HA2  GLY 283           2HA      GLY 283   3.401  -1.401  -4.663
 1420    HA3  GLY 283           1HA      GLY 283   2.584  -1.603  -3.120
 1421    H    LYS 284           H        LYS 284   2.219   0.592  -2.814
 1422    HA   LYS 284           HA       LYS 284   4.596   2.132  -2.084
 1423    HB2  LYS 284           2HB      LYS 284   3.784   2.604  -4.478
 1424    HB3  LYS 284           1HB      LYS 284   2.378   3.345  -3.729
 1425    HG2  LYS 284           2HG      LYS 284   3.704   5.029  -2.707
 1426    HG3  LYS 284           1HG      LYS 284   5.201   4.195  -3.132
 1427    HD2  LYS 284           2HD      LYS 284   3.235   5.395  -5.084
 1428    HD3  LYS 284           1HD      LYS 284   4.785   6.101  -4.620
 1429    HE2  LYS 284           2HE      LYS 284   5.951   4.158  -5.542
 1430    HE3  LYS 284           1HE      LYS 284   4.402   3.429  -5.970
 1431    HZ1  LYS 284           3HZ      LYS 284   5.476   5.974  -7.071
 1432    HZ2  LYS 284           1HZ      LYS 284   3.996   5.258  -7.492
 1433    HZ3  LYS 284           2HZ      LYS 284   5.454   4.480  -7.874
 1434    H    ALA 285           H        ALA 285   4.120   3.867  -0.614
 1435    HA   ALA 285           HA       ALA 285   1.769   3.313   1.016
 1436    HB1  ALA 285           1HB      ALA 285   4.246   4.932   1.634
 1437    HB2  ALA 285           2HB      ALA 285   3.922   3.285   2.175
 1438    HB3  ALA 285           3HB      ALA 285   2.917   4.616   2.752
 1439    H    VAL 286           H        VAL 286   0.174   4.751   1.198
 1440    HA   VAL 286           HA       VAL 286   0.353   7.043  -0.626
 1441    HB   VAL 286           HB       VAL 286  -1.906   5.289   0.266
 1442   HG11  VAL 286          1HG1      VAL 286  -2.132   7.861  -1.305
 1443   HG12  VAL 286          2HG1      VAL 286  -2.774   7.568   0.312
 1444   HG13  VAL 286          3HG1      VAL 286  -3.435   6.694  -1.070
 1445   HG21  VAL 286          3HG2      VAL 286  -2.161   4.891  -2.131
 1446   HG22  VAL 286          1HG2      VAL 286  -0.544   4.473  -1.561
 1447   HG23  VAL 286          2HG2      VAL 286  -0.805   5.976  -2.448
 1448    H    THR 287           H        THR 287  -0.479   6.046   2.625
 1449    HA   THR 287           HA       THR 287  -0.885   8.888   3.297
 1450    HB   THR 287           HB       THR 287  -2.884   7.453   3.708
 1451    HG1  THR 287           1HG      THR 287  -1.796   8.302   6.192
 1452   HG21  THR 287          3HG2      THR 287  -2.857   5.878   5.590
 1453   HG22  THR 287          1HG2      THR 287  -1.117   6.116   5.759
 1454   HG23  THR 287          2HG2      THR 287  -1.766   5.368   4.301
 1455    HA   PRO 288           HA       PRO 288   2.812   8.508   5.794
 1456    HB2  PRO 288           2HB      PRO 288   2.443  10.799   7.239
 1457    HB3  PRO 288           1HB      PRO 288   3.097  10.779   5.598
 1458    HG2  PRO 288           2HG      PRO 288   0.324  11.390   6.529
 1459    HG3  PRO 288           1HG      PRO 288   1.280  12.176   5.259
 1460    HD2  PRO 288           2HD      PRO 288  -0.676  10.372   4.728
 1461    HD3  PRO 288           1HD      PRO 288   0.757  10.569   3.699
 1462    HA   PRO 289           HA       PRO 289   0.692   6.328   9.113
 1463    HB2  PRO 289           2HB      PRO 289   3.481   6.004  10.070
 1464    HB3  PRO 289           1HB      PRO 289   2.240   4.780   9.777
 1465    HG2  PRO 289           2HG      PRO 289   4.287   5.074   8.095
 1466    HG3  PRO 289           1HG      PRO 289   2.658   4.711   7.499
 1467    HD2  PRO 289           2HD      PRO 289   4.138   7.309   7.505
 1468    HD3  PRO 289           1HD      PRO 289   3.069   6.622   6.264
 1469    H    MET 290           H        MET 290   3.078   8.851   9.508
 1470    HA   MET 290           HA       MET 290   1.773   9.587  12.051
 1471    HB2  MET 290           2HB      MET 290   4.243   8.806  12.150
 1472    HB3  MET 290           1HB      MET 290   4.617  10.321  11.347
 1473    HG2  MET 290           2HG      MET 290   3.187  10.109  13.988
 1474    HG3  MET 290           1HG      MET 290   4.920  10.352  13.809
 1475    HE1  MET 290           3HE      MET 290   5.019  12.497  15.226
 1476    HE2  MET 290           1HE      MET 290   3.308  12.313  15.609
 1477    HE3  MET 290           2HE      MET 290   3.925  13.868  15.047
 1478    HA   PRO 291           HA       PRO 291   0.947  12.901   8.981
 1479    HB2  PRO 291           2HB      PRO 291  -1.501  13.295  10.528
 1480    HB3  PRO 291           1HB      PRO 291  -1.320  12.853   8.829
 1481    HG2  PRO 291           2HG      PRO 291  -2.253  11.128  10.697
 1482    HG3  PRO 291           1HG      PRO 291  -1.329  10.599   9.277
 1483    HD2  PRO 291           2HD      PRO 291  -0.409  10.986  12.103
 1484    HD3  PRO 291           1HD      PRO 291  -0.017   9.684  10.960
 1485    H    LEU 292           H        LEU 292   1.493  14.999   9.220
 1486    HA   LEU 292           HA       LEU 292   2.176  15.915  11.881
 1487    HB2  LEU 292           2HB      LEU 292   2.497  17.251   9.189
 1488    HB3  LEU 292           1HB      LEU 292   3.139  17.863  10.701
 1489    HG   LEU 292           HG       LEU 292   3.954  15.293   9.344
 1490   HD11  LEU 292          1HD1      LEU 292   4.751  17.297   8.198
 1491   HD12  LEU 292          2HD1      LEU 292   6.076  16.421   8.966
 1492   HD13  LEU 292          3HD1      LEU 292   5.441  17.888   9.710
 1493   HD21  LEU 292          3HD2      LEU 292   4.990  16.586  11.865
 1494   HD22  LEU 292          1HD2      LEU 292   5.685  15.174  11.070
 1495   HD23  LEU 292          2HD2      LEU 292   4.067  15.086  11.767
 1496    H    LEU 293           H        LEU 293   0.922  17.167  13.102
 1497    HA   LEU 293           HA       LEU 293  -1.559  18.190  12.074
 1498    HB2  LEU 293           2HB      LEU 293  -0.241  18.279  14.774
 1499    HB3  LEU 293           1HB      LEU 293  -1.672  19.230  14.436
 1500    HG   LEU 293           HG       LEU 293  -2.347  17.230  15.553
 1501   HD11  LEU 293          1HD1      LEU 293  -3.858  16.232  13.902
 1502   HD12  LEU 293          2HD1      LEU 293  -2.970  17.044  12.614
 1503   HD13  LEU 293          3HD1      LEU 293  -3.843  17.993  13.817
 1504   HD21  LEU 293          3HD2      LEU 293  -0.408  15.838  15.089
 1505   HD22  LEU 293          1HD2      LEU 293  -0.896  15.700  13.399
 1506   HD23  LEU 293          2HD2      LEU 293  -1.899  14.995  14.667
 1507    H    THR 294           H        THR 294  -0.870  19.634  10.489
 1508    HA   THR 294           HA       THR 294   0.855  21.798  10.880
 1509    HB   THR 294           HB       THR 294  -1.523  21.854   9.024
 1510    HG1  THR 294           1HG      THR 294   0.928  20.840   8.123
 1511   HG21  THR 294          3HG2      THR 294   1.276  22.978   8.799
 1512   HG22  THR 294          1HG2      THR 294  -0.176  23.905   9.177
 1513   HG23  THR 294          2HG2      THR 294  -0.003  23.141   7.597
 1514    HA   PRO 295           HA       PRO 295  -2.891  24.431  12.296
 1515    HB2  PRO 295           2HB      PRO 295  -5.296  23.305  12.695
 1516    HB3  PRO 295           1HB      PRO 295  -4.782  23.851  11.094
 1517    HG2  PRO 295           2HG      PRO 295  -4.812  21.088  12.234
 1518    HG3  PRO 295           1HG      PRO 295  -5.281  21.637  10.615
 1519    HD2  PRO 295           2HD      PRO 295  -2.859  20.489  11.207
 1520    HD3  PRO 295           1HD      PRO 295  -3.126  21.602   9.851
 1521    H    ALA 296           H        ALA 296  -1.091  23.245  13.866
 1522    HA   ALA 296           HA       ALA 296  -2.266  21.806  16.062
 1523    HB1  ALA 296           1HB      ALA 296   0.495  22.986  15.795
 1524    HB2  ALA 296           2HB      ALA 296   0.024  21.351  15.327
 1525    HB3  ALA 296           3HB      ALA 296  -0.033  21.835  17.022
 1526    H    THR 297           H        THR 297  -3.864  23.603  16.376
 1527    HA   THR 297           HA       THR 297  -2.887  25.304  18.537
 1528    HB   THR 297           HB       THR 297  -2.907  26.863  16.738
 1529    HG1  THR 297           1HG      THR 297  -4.338  27.212  18.822
 1530   HG21  THR 297          3HG2      THR 297  -4.202  25.614  15.108
 1531   HG22  THR 297          1HG2      THR 297  -4.863  27.237  15.291
 1532   HG23  THR 297          2HG2      THR 297  -5.672  25.864  16.048
 1533    H1   GLY  22           1HT      GLY  22  26.024  -5.988 -21.516
 1534    H2   GLY  22           2HT      GLY  22  26.616  -6.075 -19.928
 1535    H3   GLY  22           3HT      GLY  22  26.580  -4.584 -20.742
 1536    HA2  GLY  22           1HA      GLY  22  24.194  -6.174 -19.978
 1537    HA3  GLY  22           2HA      GLY  22  24.785  -4.751 -19.125
 1538    H    ALA  23           H        ALA  23  22.589  -3.958 -19.599
 1539    HA   ALA  23           HA       ALA  23  22.688  -2.403 -22.064
 1540    HB1  ALA  23           1HB      ALA  23  20.261  -4.042 -21.318
 1541    HB2  ALA  23           2HB      ALA  23  21.342  -4.358 -22.676
 1542    HB3  ALA  23           3HB      ALA  23  20.365  -2.891 -22.650
 1543    H    MET  24           H        MET  24  20.295  -3.091 -19.508
 1544    HA   MET  24           HA       MET  24  20.861  -0.804 -17.985
 1545    HB2  MET  24           2HB      MET  24  18.962   0.630 -18.467
 1546    HB3  MET  24           1HB      MET  24  19.911   0.403 -19.928
 1547    HG2  MET  24           2HG      MET  24  18.296  -1.240 -20.726
 1548    HG3  MET  24           1HG      MET  24  17.349  -1.025 -19.255
 1549    HE1  MET  24           3HE      MET  24  17.804   2.178 -18.881
 1550    HE2  MET  24           1HE      MET  24  16.272   1.358 -18.566
 1551    HE3  MET  24           2HE      MET  24  16.315   2.776 -19.613
 1552    H    GLY  25           H        GLY  25  19.647  -0.717 -16.093
 1553    HA2  GLY  25           2HA      GLY  25  17.488  -1.365 -15.014
 1554    HA3  GLY  25           1HA      GLY  25  17.718  -2.939 -15.769
 1555    H    TYR  26           H        TYR  26  17.683  -1.715 -12.892
 1556    HA   TYR  26           HA       TYR  26  20.283  -2.393 -11.855
 1557    HB2  TYR  26           2HB      TYR  26  17.736  -1.929 -10.296
 1558    HB3  TYR  26           1HB      TYR  26  19.385  -1.824  -9.695
 1559    HD1  TYR  26           2HD      TYR  26  20.780   0.121 -10.231
 1560    HD2  TYR  26           1HD      TYR  26  16.744  -0.126 -11.548
 1561    HE1  TYR  26           2HE      TYR  26  20.788   2.536 -10.697
 1562    HE2  TYR  26           1HE      TYR  26  16.738   2.285 -12.012
 1563    HH   TYR  26           HH       TYR  26  19.547   4.143 -12.144
 1564    H    VAL  27           H        VAL  27  17.268  -3.999 -12.381
 1565    HA   VAL  27           HA       VAL  27  17.714  -6.128 -10.508
 1566    HB   VAL  27           HB       VAL  27  15.818  -6.183 -12.852
 1567   HG11  VAL  27          1HG1      VAL  27  14.559  -7.749 -11.452
 1568   HG12  VAL  27          2HG1      VAL  27  15.794  -7.619 -10.197
 1569   HG13  VAL  27          3HG1      VAL  27  16.197  -8.329 -11.762
 1570   HG21  VAL  27          3HG2      VAL  27  14.103  -5.362 -11.257
 1571   HG22  VAL  27          1HG2      VAL  27  15.347  -4.170 -11.634
 1572   HG23  VAL  27          2HG2      VAL  27  15.394  -5.036 -10.101
 1573    H    ASN  28           H        ASN  28  19.934  -6.475 -11.343
 1574    HA   ASN  28           HA       ASN  28  19.805  -8.761 -13.173
 1575    HB2  ASN  28           2HB      ASN  28  20.714  -6.883 -14.486
 1576    HB3  ASN  28           1HB      ASN  28  21.950  -6.620 -13.257
 1577   HD21  ASN  28          1HD2      ASN  28  20.876  -8.636 -15.863
 1578   HD22  ASN  28          2HD2      ASN  28  22.329  -9.566 -16.013
 1579    H    ASP  29           H        ASP  29  22.089  -6.951 -11.157
 1580    HA   ASP  29           HA       ASP  29  23.047  -9.481 -10.038
 1581    HB2  ASP  29           2HB      ASP  29  25.013  -8.187  -9.326
 1582    HB3  ASP  29           1HB      ASP  29  24.737  -8.020 -11.057
 1583    H    ALA  30           H        ALA  30  21.789  -6.322  -9.137
 1584    HA   ALA  30           HA       ALA  30  22.117  -6.439  -6.384
 1585    HB1  ALA  30           1HB      ALA  30  21.472  -4.419  -7.593
 1586    HB2  ALA  30           2HB      ALA  30  20.369  -4.748  -6.257
 1587    HB3  ALA  30           3HB      ALA  30  19.883  -5.113  -7.912
 1588    H    PHE  31           H        PHE  31  19.428  -7.638  -8.359
 1589    HA   PHE  31           HA       PHE  31  17.887  -8.448  -6.089
 1590    HB2  PHE  31           2HB      PHE  31  16.920  -7.828  -8.317
 1591    HB3  PHE  31           1HB      PHE  31  17.565  -9.332  -8.959
 1592    HD1  PHE  31           1HD      PHE  31  15.967  -8.834  -5.627
 1593    HD2  PHE  31           2HD      PHE  31  15.615 -10.451  -9.558
 1594    HE1  PHE  31           1HE      PHE  31  13.898  -9.979  -4.972
 1595    HE2  PHE  31           2HE      PHE  31  13.550 -11.609  -8.895
 1596    HZ   PHE  31           HZ       PHE  31  12.688 -11.371  -6.601
 1597    H    LYS  32           H        LYS  32  20.466  -9.859  -7.899
 1598    HA   LYS  32           HA       LYS  32  19.943 -12.555  -7.082
 1599    HB2  LYS  32           2HB      LYS  32  22.461 -11.221  -8.081
 1600    HB3  LYS  32           1HB      LYS  32  22.350 -12.936  -7.711
 1601    HG2  LYS  32           2HG      LYS  32  20.584 -13.158  -9.416
 1602    HG3  LYS  32           1HG      LYS  32  20.784 -11.450  -9.809
 1603    HD2  LYS  32           2HD      LYS  32  22.028 -12.743 -11.398
 1604    HD3  LYS  32           1HD      LYS  32  23.168 -11.910 -10.342
 1605    HE2  LYS  32           2HE      LYS  32  23.960 -14.142 -10.639
 1606    HE3  LYS  32           1HE      LYS  32  23.326 -14.019  -8.998
 1607    HZ1  LYS  32           3HZ      LYS  32  22.672 -16.066 -10.197
 1608    HZ2  LYS  32           1HZ      LYS  32  21.796 -15.117 -11.293
 1609    HZ3  LYS  32           2HZ      LYS  32  21.346 -15.155  -9.657
 1610    H    ASP  33           H        ASP  33  22.078  -9.946  -5.957
 1611    HA   ASP  33           HA       ASP  33  23.128 -11.203  -3.679
 1612    HB2  ASP  33           2HB      ASP  33  23.620  -8.820  -4.660
 1613    HB3  ASP  33           1HB      ASP  33  22.294  -8.310  -3.634
 1614    H    ALA  34           H        ALA  34  20.235  -9.307  -4.189
 1615    HA   ALA  34           HA       ALA  34  19.007  -9.196  -1.777
 1616    HB1  ALA  34           1HB      ALA  34  17.704  -9.839  -4.399
 1617    HB2  ALA  34           2HB      ALA  34  18.137  -8.227  -3.820
 1618    HB3  ALA  34           3HB      ALA  34  16.909  -9.173  -2.972
 1619    H    LEU  35           H        LEU  35  18.847 -11.940  -4.041
 1620    HA   LEU  35           HA       LEU  35  17.075 -13.341  -2.264
 1621    HB2  LEU  35           2HB      LEU  35  18.059 -13.747  -5.014
 1622    HB3  LEU  35           1HB      LEU  35  17.497 -15.160  -4.134
 1623    HG   LEU  35           HG       LEU  35  15.324 -14.518  -4.210
 1624   HD11  LEU  35          1HD1      LEU  35  16.104 -11.599  -4.263
 1625   HD12  LEU  35          2HD1      LEU  35  15.767 -12.499  -2.781
 1626   HD13  LEU  35          3HD1      LEU  35  14.494 -12.268  -3.991
 1627   HD21  LEU  35          3HD2      LEU  35  16.073 -14.552  -6.513
 1628   HD22  LEU  35          1HD2      LEU  35  16.507 -12.846  -6.417
 1629   HD23  LEU  35          2HD2      LEU  35  14.814 -13.333  -6.296
 1630    H    GLN  36           H        GLN  36  20.479 -13.453  -2.941
 1631    HA   GLN  36           HA       GLN  36  20.992 -15.968  -1.770
 1632    HB2  GLN  36           2HB      GLN  36  22.753 -13.508  -1.622
 1633    HB3  GLN  36           1HB      GLN  36  23.266 -15.184  -1.457
 1634    HG2  GLN  36           2HG      GLN  36  22.521 -15.573  -3.802
 1635    HG3  GLN  36           1HG      GLN  36  22.189 -13.851  -3.925
 1636   HE21  GLN  36          1HE2      GLN  36  23.665 -13.574  -5.575
 1637   HE22  GLN  36          2HE2      GLN  36  25.377 -13.607  -5.311
 1638    H    ARG  37           H        ARG  37  20.672 -12.718  -0.469
 1639    HA   ARG  37           HA       ARG  37  20.830 -13.431   2.283
 1640    HB2  ARG  37           2HB      ARG  37  19.329 -11.111   1.051
 1641    HB3  ARG  37           1HB      ARG  37  19.898 -11.232   2.705
 1642    HG2  ARG  37           2HG      ARG  37  22.221 -11.170   1.879
 1643    HG3  ARG  37           1HG      ARG  37  21.599 -10.954   0.239
 1644    HD2  ARG  37           2HD      ARG  37  20.320  -8.960   1.149
 1645    HD3  ARG  37           1HD      ARG  37  21.314  -9.105   2.596
 1646    HE   ARG  37           HE       ARG  37  22.716  -8.895   0.045
 1647   HH11  ARG  37          1HH1      ARG  37  21.610  -7.323   2.977
 1648   HH12  ARG  37          2HH1      ARG  37  22.626  -5.929   2.765
 1649   HH21  ARG  37          1HH2      ARG  37  24.039  -7.091  -0.243
 1650   HH22  ARG  37          2HH2      ARG  37  24.029  -5.802   0.928
 1651    H    ALA  38           H        ALA  38  18.300 -13.276  -0.104
 1652    HA   ALA  38           HA       ALA  38  16.060 -13.150   1.567
 1653    HB1  ALA  38           1HB      ALA  38  16.296 -14.172  -1.243
 1654    HB2  ALA  38           2HB      ALA  38  15.965 -12.510  -0.739
 1655    HB3  ALA  38           3HB      ALA  38  14.787 -13.783  -0.416
 1656    H    ARG  39           H        ARG  39  17.531 -16.043   0.025
 1657    HA   ARG  39           HA       ARG  39  15.723 -17.548   1.657
 1658    HB2  ARG  39           2HB      ARG  39  17.476 -18.294  -0.551
 1659    HB3  ARG  39           1HB      ARG  39  17.180 -19.536   0.679
 1660    HG2  ARG  39           2HG      ARG  39  14.829 -19.326   0.471
 1661    HG3  ARG  39           1HG      ARG  39  14.971 -17.871  -0.507
 1662    HD2  ARG  39           2HD      ARG  39  16.049 -19.253  -2.285
 1663    HD3  ARG  39           1HD      ARG  39  15.730 -20.685  -1.304
 1664    HE   ARG  39           HE       ARG  39  13.692 -18.976  -2.574
 1665   HH11  ARG  39          1HH1      ARG  39  14.592 -21.940  -0.946
 1666   HH12  ARG  39          2HH1      ARG  39  13.086 -22.740  -1.291
 1667   HH21  ARG  39          1HH2      ARG  39  11.687 -20.013  -3.019
 1668   HH22  ARG  39          2HH2      ARG  39  11.442 -21.649  -2.470
 1669    H    GLN  40           H        GLN  40  19.021 -16.507   1.974
 1670    HA   GLN  40           HA       GLN  40  19.746 -18.030   4.192
 1671    HB2  GLN  40           2HB      GLN  40  21.230 -16.332   3.232
 1672    HB3  GLN  40           1HB      GLN  40  20.153 -15.057   3.785
 1673    HG2  GLN  40           2HG      GLN  40  20.572 -15.812   6.123
 1674    HG3  GLN  40           1HG      GLN  40  21.778 -16.929   5.492
 1675   HE21  GLN  40          1HE2      GLN  40  21.233 -13.740   4.172
 1676   HE22  GLN  40          2HE2      GLN  40  22.747 -13.072   4.674
 1677    H    ILE  41           H        ILE  41  17.604 -15.180   4.038
 1678    HA   ILE  41           HA       ILE  41  17.039 -15.153   6.828
 1679    HB   ILE  41           HB       ILE  41  15.191 -13.629   6.296
 1680   HG12  ILE  41          2HG1      ILE  41  15.808 -14.430   3.466
 1681   HG13  ILE  41          1HG1      ILE  41  14.267 -14.482   4.303
 1682   HG21  ILE  41          1HG2      ILE  41  17.759 -13.075   4.838
 1683   HG22  ILE  41          2HG2      ILE  41  17.382 -12.696   6.519
 1684   HG23  ILE  41          3HG2      ILE  41  16.537 -11.862   5.213
 1685   HD11  ILE  41          3HD1      ILE  41  14.109 -12.723   2.754
 1686   HD12  ILE  41          1HD1      ILE  41  15.702 -12.085   3.185
 1687   HD13  ILE  41          2HD1      ILE  41  14.357 -11.946   4.322
 1688    H    ALA  42           H        ALA  42  15.540 -16.700   4.046
 1689    HA   ALA  42           HA       ALA  42  13.282 -17.728   5.427
 1690    HB1  ALA  42           1HB      ALA  42  13.356 -17.554   2.988
 1691    HB2  ALA  42           2HB      ALA  42  13.011 -19.205   3.503
 1692    HB3  ALA  42           3HB      ALA  42  14.625 -18.776   2.937
 1693    H    ALA  43           H        ALA  43  16.581 -18.572   5.441
 1694    HA   ALA  43           HA       ALA  43  16.125 -21.281   6.364
 1695    HB1  ALA  43           1HB      ALA  43  18.550 -21.449   6.481
 1696    HB2  ALA  43           2HB      ALA  43  18.698 -19.723   6.148
 1697    HB3  ALA  43           3HB      ALA  43  18.044 -20.804   4.918
 1698    H    LYS  44           H        LYS  44  16.980 -18.130   7.683
 1699    HA   LYS  44           HA       LYS  44  17.556 -19.253  10.286
 1700    HB2  LYS  44           2HB      LYS  44  18.089 -17.001  10.982
 1701    HB3  LYS  44           1HB      LYS  44  18.865 -17.342   9.445
 1702    HG2  LYS  44           2HG      LYS  44  17.110 -16.083   8.293
 1703    HG3  LYS  44           1HG      LYS  44  16.365 -15.721   9.854
 1704    HD2  LYS  44           2HD      LYS  44  18.478 -14.634  10.546
 1705    HD3  LYS  44           1HD      LYS  44  19.107 -14.900   8.919
 1706    HE2  LYS  44           2HE      LYS  44  18.295 -12.689   8.929
 1707    HE3  LYS  44           1HE      LYS  44  17.083 -13.652   8.080
 1708    HZ1  LYS  44           3HZ      LYS  44  16.620 -13.449  10.913
 1709    HZ2  LYS  44           1HZ      LYS  44  15.553 -13.232   9.612
 1710    HZ3  LYS  44           2HZ      LYS  44  16.562 -11.956  10.114
 1711    H    ILE  45           H        ILE  45  15.087 -17.004   8.959
 1712    HA   ILE  45           HA       ILE  45  12.886 -16.741   9.501
 1713    HB   ILE  45           HB       ILE  45  13.334 -19.353  10.934
 1714   HG12  ILE  45          2HG1      ILE  45  13.797 -19.196   8.478
 1715   HG13  ILE  45          1HG1      ILE  45  12.527 -20.356   8.908
 1716   HG21  ILE  45          1HG2      ILE  45  10.911 -19.636  10.854
 1717   HG22  ILE  45          2HG2      ILE  45  10.737 -18.017  10.178
 1718   HG23  ILE  45          3HG2      ILE  45  11.354 -18.226  11.817
 1719   HD11  ILE  45          3HD1      ILE  45  11.936 -19.079   6.924
 1720   HD12  ILE  45          1HD1      ILE  45  12.114 -17.574   7.825
 1721   HD13  ILE  45          2HD1      ILE  45  10.834 -18.707   8.251
 1722    H    GLY  46           H        GLY  46  13.200 -14.870  10.666
 1723    HA2  GLY  46           2HA      GLY  46  12.382 -13.736  12.575
 1724    HA3  GLY  46           1HA      GLY  46  12.695 -15.177  13.534
 1725    H    GLY  47           H        GLY  47  13.749 -13.823  15.072
 1726    HA2  GLY  47           2HA      GLY  47  16.469 -13.039  14.224
 1727    HA3  GLY  47           1HA      GLY  47  15.511 -12.038  15.307
 1728    H    ASP  48           H        ASP  48  18.129 -13.422  15.649
 1729    HA   ASP  48           HA       ASP  48  17.410 -15.074  17.986
 1730    HB2  ASP  48           2HB      ASP  48  18.462 -16.432  16.232
 1731    HB3  ASP  48           1HB      ASP  48  19.838 -15.335  16.193
 1732    H    ALA  49           H        ALA  49  17.409 -13.228  19.334
 1733    HA   ALA  49           HA       ALA  49  19.932 -11.771  19.589
 1734    HB1  ALA  49           1HB      ALA  49  17.854 -10.468  19.527
 1735    HB2  ALA  49           2HB      ALA  49  18.716 -10.249  21.050
 1736    HB3  ALA  49           3HB      ALA  49  17.298 -11.296  20.980
 1737    H    GLY  50           H        GLY  50  18.128 -14.268  21.090
 1738    HA2  GLY  50           2HA      GLY  50  19.332 -15.776  22.551
 1739    HA3  GLY  50           1HA      GLY  50  20.154 -14.378  23.225
 1740    H    THR  51           H        THR  51  17.725 -16.590  23.693
 1741    HA   THR  51           HA       THR  51  16.023 -14.914  25.324
 1742    HB   THR  51           HB       THR  51  16.086 -17.938  25.138
 1743    HG1  THR  51           1HG      THR  51  15.699 -17.034  23.079
 1744   HG21  THR  51          3HG2      THR  51  13.756 -17.786  25.898
 1745   HG22  THR  51          1HG2      THR  51  13.910 -16.034  26.022
 1746   HG23  THR  51          2HG2      THR  51  14.861 -17.079  27.078
 1747    H    SER  52           H        SER  52  18.636 -17.216  25.710
 1748    HA   SER  52           HA       SER  52  18.877 -16.363  28.513
 1749    HB2  SER  52           2HB      SER  52  17.974 -18.750  28.169
 1750    HB3  SER  52           1HB      SER  52  19.586 -19.144  27.573
 1751    HG   SER  52           HG       SER  52  19.537 -19.602  29.750
  Start of MODEL    6
    1    H1   GLY  99           1HT      GLY  99 -17.357  26.945   1.935
    2    H2   GLY  99           2HT      GLY  99 -15.900  26.085   1.865
    3    H3   GLY  99           3HT      GLY  99 -15.887  27.749   2.187
    4    HA2  GLY  99           1HA      GLY  99 -17.034  27.383   4.283
    5    HA3  GLY  99           2HA      GLY  99 -17.039  25.657   3.951
    6    H    ALA 100           H        ALA 100 -15.566  27.915   5.738
    7    HA   ALA 100           HA       ALA 100 -12.806  27.334   5.366
    8    HB1  ALA 100           1HB      ALA 100 -14.182  28.478   7.797
    9    HB2  ALA 100           2HB      ALA 100 -13.608  29.410   6.413
   10    HB3  ALA 100           3HB      ALA 100 -12.455  28.553   7.439
   11    H    MET 101           H        MET 101 -15.360  25.898   7.261
   12    HA   MET 101           HA       MET 101 -13.409  23.972   8.349
   13    HB2  MET 101           2HB      MET 101 -15.957  24.990   9.623
   14    HB3  MET 101           1HB      MET 101 -14.999  23.657  10.254
   15    HG2  MET 101           2HG      MET 101 -14.048  26.497   9.924
   16    HG3  MET 101           1HG      MET 101 -14.563  25.750  11.434
   17    HE1  MET 101           3HE      MET 101 -10.700  26.103  11.935
   18    HE2  MET 101           1HE      MET 101 -12.299  26.495  12.569
   19    HE3  MET 101           2HE      MET 101 -11.740  27.226  11.064
   20    H    ALA 102           H        ALA 102 -14.609  23.702   5.833
   21    HA   ALA 102           HA       ALA 102 -16.844  21.874   6.100
   22    HB1  ALA 102           1HB      ALA 102 -16.800  21.765   3.670
   23    HB2  ALA 102           2HB      ALA 102 -15.278  22.658   3.643
   24    HB3  ALA 102           3HB      ALA 102 -16.752  23.441   4.214
   25    H    GLN 103           H        GLN 103 -15.760  20.293   7.413
   26    HA   GLN 103           HA       GLN 103 -13.498  18.893   6.249
   27    HB2  GLN 103           2HB      GLN 103 -13.648  19.431   8.701
   28    HB3  GLN 103           1HB      GLN 103 -14.973  18.280   8.817
   29    HG2  GLN 103           2HG      GLN 103 -12.891  17.283   9.551
   30    HG3  GLN 103           1HG      GLN 103 -13.486  16.486   8.096
   31   HE21  GLN 103          1HE2      GLN 103 -11.448  15.711   7.573
   32   HE22  GLN 103          2HE2      GLN 103 -10.195  16.734   6.951
   33    H    ARG 104           H        ARG 104 -14.362  17.897   4.449
   34    HA   ARG 104           HA       ARG 104 -16.320  15.770   5.006
   35    HB2  ARG 104           2HB      ARG 104 -15.733  17.129   2.366
   36    HB3  ARG 104           1HB      ARG 104 -16.907  15.847   2.618
   37    HG2  ARG 104           2HG      ARG 104 -17.006  18.625   3.780
   38    HG3  ARG 104           1HG      ARG 104 -18.030  17.973   2.498
   39    HD2  ARG 104           2HD      ARG 104 -18.935  16.325   4.064
   40    HD3  ARG 104           1HD      ARG 104 -17.917  16.982   5.344
   41    HE   ARG 104           HE       ARG 104 -19.890  18.702   4.010
   42   HH11  ARG 104          1HH1      ARG 104 -18.654  17.156   6.891
   43   HH12  ARG 104          2HH1      ARG 104 -19.765  17.955   7.962
   44   HH21  ARG 104          1HH2      ARG 104 -21.364  19.769   5.404
   45   HH22  ARG 104          2HH2      ARG 104 -21.301  19.455   7.114
   46    H    GLN 105           H        GLN 105 -15.322  13.902   5.256
   47    HA   GLN 105           HA       GLN 105 -12.763  13.434   3.919
   48    HB2  GLN 105           2HB      GLN 105 -12.553  11.538   5.506
   49    HB3  GLN 105           1HB      GLN 105 -12.737  13.096   6.299
   50    HG2  GLN 105           2HG      GLN 105 -15.118  12.601   6.668
   51    HG3  GLN 105           1HG      GLN 105 -14.885  11.019   5.926
   52   HE21  GLN 105          1HE2      GLN 105 -15.465   9.913   7.782
   53   HE22  GLN 105          2HE2      GLN 105 -14.448   9.850   9.178
   54    H    ARG 106           H        ARG 106 -15.075  13.337   2.343
   55    HA   ARG 106           HA       ARG 106 -16.201  10.836   1.914
   56    HB2  ARG 106           2HB      ARG 106 -17.119  12.791   0.861
   57    HB3  ARG 106           1HB      ARG 106 -15.623  13.091  -0.011
   58    HG2  ARG 106           2HG      ARG 106 -15.961  11.118  -1.356
   59    HG3  ARG 106           1HG      ARG 106 -17.401  10.697  -0.427
   60    HD2  ARG 106           2HD      ARG 106 -17.927  11.762  -2.592
   61    HD3  ARG 106           1HD      ARG 106 -18.540  12.672  -1.213
   62    HE   ARG 106           HE       ARG 106 -16.199  13.891  -1.653
   63   HH11  ARG 106          1HH1      ARG 106 -18.704  12.921  -3.906
   64   HH12  ARG 106          2HH1      ARG 106 -18.448  14.274  -4.972
   65   HH21  ARG 106          1HH2      ARG 106 -15.858  15.658  -3.035
   66   HH22  ARG 106          2HH2      ARG 106 -16.830  15.848  -4.469
   67    H    ALA 107           H        ALA 107 -13.202  12.206   0.628
   68    HA   ALA 107           HA       ALA 107 -12.584  10.200  -1.218
   69    HB1  ALA 107           1HB      ALA 107 -11.422  12.362  -1.090
   70    HB2  ALA 107           2HB      ALA 107 -10.300  11.003  -1.104
   71    HB3  ALA 107           3HB      ALA 107 -10.647  11.844   0.406
   72    H    LEU 108           H        LEU 108 -11.687  10.472   2.210
   73    HA   LEU 108           HA       LEU 108 -10.125   8.118   2.267
   74    HB2  LEU 108           2HB      LEU 108 -11.481   9.677   4.463
   75    HB3  LEU 108           1HB      LEU 108 -10.491   8.268   4.776
   76    HG   LEU 108           HG       LEU 108  -9.136  10.166   5.195
   77   HD11  LEU 108          1HD1      LEU 108  -7.336   9.932   3.577
   78   HD12  LEU 108          2HD1      LEU 108  -8.432   9.118   2.460
   79   HD13  LEU 108          3HD1      LEU 108  -8.020   8.361   3.999
   80   HD21  LEU 108          3HD2      LEU 108 -10.452  11.848   4.031
   81   HD22  LEU 108          1HD2      LEU 108  -9.926  11.201   2.476
   82   HD23  LEU 108          2HD2      LEU 108  -8.754  11.946   3.563
   83    H    ALA 109           H        ALA 109 -13.523   8.768   2.789
   84    HA   ALA 109           HA       ALA 109 -14.183   6.303   4.001
   85    HB1  ALA 109           1HB      ALA 109 -16.492   6.902   3.565
   86    HB2  ALA 109           2HB      ALA 109 -15.972   8.169   2.455
   87    HB3  ALA 109           3HB      ALA 109 -15.597   8.293   4.174
   88    H    ILE 110           H        ILE 110 -14.071   7.332   0.621
   89    HA   ILE 110           HA       ILE 110 -15.299   4.877  -0.280
   90    HB   ILE 110           HB       ILE 110 -14.858   5.693  -2.566
   91   HG12  ILE 110          2HG1      ILE 110 -13.711   8.129  -1.181
   92   HG13  ILE 110          1HG1      ILE 110 -12.775   6.939  -2.078
   93   HG21  ILE 110          1HG2      ILE 110 -16.923   6.261  -1.390
   94   HG22  ILE 110          2HG2      ILE 110 -16.432   7.544  -2.497
   95   HG23  ILE 110          3HG2      ILE 110 -16.164   7.725  -0.762
   96   HD11  ILE 110          3HD1      ILE 110 -13.969   7.537  -4.117
   97   HD12  ILE 110          1HD1      ILE 110 -13.164   8.933  -3.401
   98   HD13  ILE 110          2HD1      ILE 110 -14.907   8.732  -3.220
   99    H    MET 111           H        MET 111 -12.036   6.162  -0.017
  100    HA   MET 111           HA       MET 111 -10.828   4.275  -1.765
  101    HB2  MET 111           2HB      MET 111  -9.681   6.080   0.357
  102    HB3  MET 111           1HB      MET 111  -8.686   5.026  -0.640
  103    HG2  MET 111           2HG      MET 111  -9.471   6.168  -2.643
  104    HG3  MET 111           1HG      MET 111 -10.494   7.210  -1.655
  105    HE1  MET 111           3HE      MET 111  -6.868   5.925  -0.855
  106    HE2  MET 111           1HE      MET 111  -5.879   7.244  -1.484
  107    HE3  MET 111           2HE      MET 111  -6.799   6.228  -2.591
  108    H    CYS 112           H        CYS 112 -11.503   4.234   1.690
  109    HA   CYS 112           HA       CYS 112  -9.712   2.036   2.188
  110    HB2  CYS 112           2HB      CYS 112 -11.850   3.222   3.962
  111    HB3  CYS 112           1HB      CYS 112 -10.589   2.105   4.472
  112    HG   CYS 112           HG       CYS 112 -10.399   5.408   3.849
  113    H    ARG 113           H        ARG 113 -12.565   2.103   0.628
  114    HA   ARG 113           HA       ARG 113 -13.303  -0.597   1.557
  115    HB2  ARG 113           2HB      ARG 113 -15.204   1.459   0.403
  116    HB3  ARG 113           1HB      ARG 113 -15.623  -0.106   1.083
  117    HG2  ARG 113           2HG      ARG 113 -15.026   0.620   3.288
  118    HG3  ARG 113           1HG      ARG 113 -14.394   2.143   2.660
  119    HD2  ARG 113           2HD      ARG 113 -16.532   2.632   3.543
  120    HD3  ARG 113           1HD      ARG 113 -16.716   2.610   1.791
  121    HE   ARG 113           HE       ARG 113 -17.356   0.153   3.229
  122   HH11  ARG 113          1HH1      ARG 113 -18.520   3.055   1.629
  123   HH12  ARG 113          2HH1      ARG 113 -20.157   2.469   1.497
  124   HH21  ARG 113          1HH2      ARG 113 -19.510  -0.622   3.017
  125   HH22  ARG 113          2HH2      ARG 113 -20.709   0.400   2.280
  126    H    VAL 114           H        VAL 114 -12.569  -1.963  -0.019
  127    HA   VAL 114           HA       VAL 114 -12.817  -1.039  -2.794
  128    HB   VAL 114           HB       VAL 114 -11.288  -2.881  -3.415
  129   HG11  VAL 114          1HG1      VAL 114 -10.228  -0.969  -1.333
  130   HG12  VAL 114          2HG1      VAL 114 -10.429  -0.635  -3.053
  131   HG13  VAL 114          3HG1      VAL 114  -9.253  -1.836  -2.519
  132   HG21  VAL 114          3HG2      VAL 114 -11.016  -3.258  -0.431
  133   HG22  VAL 114          1HG2      VAL 114  -9.974  -3.995  -1.649
  134   HG23  VAL 114          2HG2      VAL 114 -11.684  -4.418  -1.577
  135    H    TYR 115           H        TYR 115 -14.032  -2.013  -4.239
  136    HA   TYR 115           HA       TYR 115 -15.880  -4.056  -3.343
  137    HB2  TYR 115           2HB      TYR 115 -16.832  -2.224  -4.589
  138    HB3  TYR 115           1HB      TYR 115 -15.670  -2.442  -5.893
  139    HD1  TYR 115           2HD      TYR 115 -18.604  -3.976  -4.229
  140    HD2  TYR 115           1HD      TYR 115 -16.081  -3.955  -7.653
  141    HE1  TYR 115           2HE      TYR 115 -20.187  -5.455  -5.392
  142    HE2  TYR 115           1HE      TYR 115 -17.661  -5.433  -8.834
  143    HH   TYR 115           HH       TYR 115 -19.423  -7.073  -8.270
  144    H    VAL 116           H        VAL 116 -15.791  -6.148  -3.893
  145    HA   VAL 116           HA       VAL 116 -13.744  -6.971  -5.846
  146    HB   VAL 116           HB       VAL 116 -14.897  -8.582  -3.556
  147   HG11  VAL 116          1HG1      VAL 116 -14.287  -9.980  -5.459
  148   HG12  VAL 116          2HG1      VAL 116 -13.172 -10.226  -4.114
  149   HG13  VAL 116          3HG1      VAL 116 -12.684  -9.245  -5.498
  150   HG21  VAL 116          3HG2      VAL 116 -12.655  -8.390  -2.572
  151   HG22  VAL 116          1HG2      VAL 116 -13.434  -6.818  -2.752
  152   HG23  VAL 116          2HG2      VAL 116 -12.180  -7.316  -3.889
  153    H    GLY 117           H        GLY 117 -14.654  -7.382  -7.727
  154    HA2  GLY 117           2HA      GLY 117 -17.203  -8.882  -7.761
  155    HA3  GLY 117           1HA      GLY 117 -16.702  -7.764  -9.025
  156    H    SER 118           H        SER 118 -17.386 -10.064  -9.997
  157    HA   SER 118           HA       SER 118 -16.733 -11.834 -11.257
  158    HB2  SER 118           2HB      SER 118 -14.985 -10.197 -12.046
  159    HB3  SER 118           1HB      SER 118 -13.895 -10.866 -10.834
  160    HG   SER 118           HG       SER 118 -13.524 -11.879 -12.793
  161    H    ILE 119           H        ILE 119 -17.422 -12.523  -8.885
  162    HA   ILE 119           HA       ILE 119 -15.342 -13.802  -7.350
  163    HB   ILE 119           HB       ILE 119 -18.345 -13.809  -6.967
  164   HG12  ILE 119          2HG1      ILE 119 -16.277 -12.299  -5.374
  165   HG13  ILE 119          1HG1      ILE 119 -17.092 -11.585  -6.765
  166   HG21  ILE 119          1HG2      ILE 119 -16.134 -14.685  -5.111
  167   HG22  ILE 119          2HG2      ILE 119 -17.292 -15.740  -5.924
  168   HG23  ILE 119          3HG2      ILE 119 -17.848 -14.595  -4.701
  169   HD11  ILE 119          3HD1      ILE 119 -18.405 -12.590  -4.249
  170   HD12  ILE 119          1HD1      ILE 119 -19.245 -11.904  -5.640
  171   HD13  ILE 119          2HD1      ILE 119 -18.143 -10.903  -4.693
  172    H    TYR 120           H        TYR 120 -14.800 -15.874  -7.395
  173    HA   TYR 120           HA       TYR 120 -16.056 -17.657  -9.303
  174    HB2  TYR 120           2HB      TYR 120 -13.587 -17.504  -9.096
  175    HB3  TYR 120           1HB      TYR 120 -13.701 -18.096  -7.447
  176    HD1  TYR 120           2HD      TYR 120 -14.763 -19.111 -10.888
  177    HD2  TYR 120           1HD      TYR 120 -13.277 -20.324  -7.092
  178    HE1  TYR 120           2HE      TYR 120 -14.540 -21.415 -11.719
  179    HE2  TYR 120           1HE      TYR 120 -13.045 -22.629  -7.911
  180    HH   TYR 120           HH       TYR 120 -13.256 -23.434 -11.219
  181    H    TYR 121           H        TYR 121 -16.834 -19.805  -8.671
  182    HA   TYR 121           HA       TYR 121 -18.700 -19.701  -6.617
  183    HB2  TYR 121           2HB      TYR 121 -18.810 -21.284  -8.513
  184    HB3  TYR 121           1HB      TYR 121 -17.467 -22.188  -7.825
  185    HD1  TYR 121           2HD      TYR 121 -20.941 -21.071  -7.080
  186    HD2  TYR 121           1HD      TYR 121 -17.874 -23.919  -6.312
  187    HE1  TYR 121           2HE      TYR 121 -22.526 -22.413  -5.766
  188    HE2  TYR 121           1HE      TYR 121 -19.449 -25.269  -4.994
  189    HH   TYR 121           HH       TYR 121 -21.528 -24.971  -3.744
  190    H    GLU 122           H        GLU 122 -15.571 -21.408  -6.617
  191    HA   GLU 122           HA       GLU 122 -15.788 -21.985  -3.798
  192    HB2  GLU 122           2HB      GLU 122 -13.671 -22.529  -5.865
  193    HB3  GLU 122           1HB      GLU 122 -13.442 -22.913  -4.164
  194    HG2  GLU 122           2HG      GLU 122 -15.256 -24.453  -4.191
  195    HG3  GLU 122           1HG      GLU 122 -15.730 -23.946  -5.812
  196    H    LEU 123           H        LEU 123 -15.422 -19.157  -5.006
  197    HA   LEU 123           HA       LEU 123 -13.187 -18.364  -3.258
  198    HB2  LEU 123           2HB      LEU 123 -13.108 -17.635  -5.662
  199    HB3  LEU 123           1HB      LEU 123 -14.585 -16.732  -5.390
  200    HG   LEU 123           HG       LEU 123 -13.369 -15.393  -3.661
  201   HD11  LEU 123          1HD1      LEU 123 -11.605 -16.955  -3.121
  202   HD12  LEU 123          2HD1      LEU 123 -10.907 -15.450  -3.724
  203   HD13  LEU 123          3HD1      LEU 123 -10.987 -16.868  -4.769
  204   HD21  LEU 123          3HD2      LEU 123 -12.227 -15.358  -6.451
  205   HD22  LEU 123          1HD2      LEU 123 -12.149 -14.037  -5.284
  206   HD23  LEU 123          2HD2      LEU 123 -13.709 -14.557  -5.923
  207    H    GLY 124           H        GLY 124 -14.131 -18.217  -1.273
  208    HA2  GLY 124           2HA      GLY 124 -16.700 -16.765  -1.127
  209    HA3  GLY 124           1HA      GLY 124 -16.230 -18.048  -0.025
  210    H    GLU 125           H        GLU 125 -16.966 -16.193   1.405
  211    HA   GLU 125           HA       GLU 125 -15.348 -13.923   1.772
  212    HB2  GLU 125           2HB      GLU 125 -16.446 -13.942   4.099
  213    HB3  GLU 125           1HB      GLU 125 -17.488 -13.775   2.693
  214    HG2  GLU 125           2HG      GLU 125 -17.957 -16.209   2.824
  215    HG3  GLU 125           1HG      GLU 125 -17.029 -16.263   4.321
  216    H    ASP 126           H        ASP 126 -15.016 -17.206   2.753
  217    HA   ASP 126           HA       ASP 126 -13.020 -16.702   4.758
  218    HB2  ASP 126           2HB      ASP 126 -13.774 -19.253   3.320
  219    HB3  ASP 126           1HB      ASP 126 -12.676 -19.155   4.694
  220    H    THR 127           H        THR 127 -13.046 -17.675   1.366
  221    HA   THR 127           HA       THR 127 -10.247 -18.072   1.145
  222    HB   THR 127           HB       THR 127 -11.933 -17.255  -1.194
  223    HG1  THR 127           1HG      THR 127 -11.963 -19.900  -0.131
  224   HG21  THR 127          3HG2      THR 127  -9.563 -17.789  -1.534
  225   HG22  THR 127          1HG2      THR 127 -10.606 -18.969  -2.328
  226   HG23  THR 127          2HG2      THR 127  -9.815 -19.376  -0.806
  227    H    ILE 128           H        ILE 128 -12.405 -15.387   0.336
  228    HA   ILE 128           HA       ILE 128 -10.465 -13.701  -0.789
  229    HB   ILE 128           HB       ILE 128 -13.141 -13.105   0.467
  230   HG12  ILE 128          2HG1      ILE 128 -12.198 -13.207  -2.408
  231   HG13  ILE 128          1HG1      ILE 128 -13.146 -14.445  -1.594
  232   HG21  ILE 128          1HG2      ILE 128 -13.028 -10.884  -0.532
  233   HG22  ILE 128          2HG2      ILE 128 -11.380 -11.201  -1.075
  234   HG23  ILE 128          3HG2      ILE 128 -11.738 -11.111   0.649
  235   HD11  ILE 128          3HD1      ILE 128 -14.975 -12.831  -1.321
  236   HD12  ILE 128          1HD1      ILE 128 -14.556 -13.102  -3.011
  237   HD13  ILE 128          2HD1      ILE 128 -14.023 -11.633  -2.196
  238    H    ARG 129           H        ARG 129 -11.631 -13.995   2.562
  239    HA   ARG 129           HA       ARG 129 -10.265 -11.724   3.520
  240    HB2  ARG 129           2HB      ARG 129 -10.716 -12.483   5.724
  241    HB3  ARG 129           1HB      ARG 129 -12.102 -12.932   4.745
  242    HG2  ARG 129           2HG      ARG 129 -11.253 -15.226   4.616
  243    HG3  ARG 129           1HG      ARG 129  -9.882 -14.766   5.628
  244    HD2  ARG 129           2HD      ARG 129 -11.561 -15.834   6.992
  245    HD3  ARG 129           1HD      ARG 129 -11.466 -14.123   7.414
  246    HE   ARG 129           HE       ARG 129 -13.459 -14.562   5.443
  247   HH11  ARG 129          1HH1      ARG 129 -12.843 -14.978   8.876
  248   HH12  ARG 129          2HH1      ARG 129 -14.525 -14.891   9.316
  249   HH21  ARG 129          1HH2      ARG 129 -15.674 -14.478   6.028
  250   HH22  ARG 129          2HH2      ARG 129 -16.133 -14.646   7.691
  251    H    GLN 130           H        GLN 130  -9.257 -15.066   3.094
  252    HA   GLN 130           HA       GLN 130  -6.789 -14.796   4.495
  253    HB2  GLN 130           2HB      GLN 130  -7.847 -16.833   2.549
  254    HB3  GLN 130           1HB      GLN 130  -6.208 -16.917   3.177
  255    HG2  GLN 130           2HG      GLN 130  -7.061 -17.074   5.443
  256    HG3  GLN 130           1HG      GLN 130  -8.712 -16.931   4.844
  257   HE21  GLN 130          1HE2      GLN 130  -6.331 -18.723   3.079
  258   HE22  GLN 130          2HE2      GLN 130  -6.978 -20.291   3.399
  259    H    ALA 131           H        ALA 131  -7.812 -14.199   1.220
  260    HA   ALA 131           HA       ALA 131  -5.162 -14.078   0.130
  261    HB1  ALA 131           1HB      ALA 131  -7.757 -13.051  -1.018
  262    HB2  ALA 131           2HB      ALA 131  -7.091 -14.666  -1.261
  263    HB3  ALA 131           3HB      ALA 131  -6.241 -13.256  -1.893
  264    H    PHE 132           H        PHE 132  -7.475 -11.773   1.434
  265    HA   PHE 132           HA       PHE 132  -5.702  -9.551   0.748
  266    HB2  PHE 132           2HB      PHE 132  -8.535  -9.653   1.778
  267    HB3  PHE 132           1HB      PHE 132  -7.623  -8.153   1.653
  268    HD1  PHE 132           2HD      PHE 132  -7.038  -7.229  -0.523
  269    HD2  PHE 132           1HD      PHE 132  -9.354 -10.780  -0.179
  270    HE1  PHE 132           2HE      PHE 132  -7.726  -7.007  -2.875
  271    HE2  PHE 132           1HE      PHE 132 -10.040 -10.566  -2.531
  272    HZ   PHE 132           HZ       PHE 132  -9.230  -8.675  -3.880
  273    H    ALA 133           H        ALA 133  -5.921 -11.686   3.180
  274    HA   ALA 133           HA       ALA 133  -5.804 -10.093   5.507
  275    HB1  ALA 133           1HB      ALA 133  -4.656 -12.844   5.075
  276    HB2  ALA 133           2HB      ALA 133  -6.304 -12.484   5.588
  277    HB3  ALA 133           3HB      ALA 133  -4.945 -12.067   6.631
  278    HA   PRO 134           HA       PRO 134  -0.968 -10.423   4.971
  279    HB2  PRO 134           2HB      PRO 134  -0.716 -10.743   2.051
  280    HB3  PRO 134           1HB      PRO 134   0.172 -11.540   3.353
  281    HG2  PRO 134           2HG      PRO 134  -1.647 -12.865   1.922
  282    HG3  PRO 134           1HG      PRO 134  -1.463 -13.148   3.664
  283    HD2  PRO 134           2HD      PRO 134  -3.508 -11.506   2.217
  284    HD3  PRO 134           1HD      PRO 134  -3.727 -12.636   3.569
  285    H    PHE 135           H        PHE 135  -3.318  -8.724   3.257
  286    HA   PHE 135           HA       PHE 135  -1.509  -6.719   2.222
  287    HB2  PHE 135           2HB      PHE 135  -4.503  -7.007   2.194
  288    HB3  PHE 135           1HB      PHE 135  -3.709  -5.527   1.662
  289    HD1  PHE 135           1HD      PHE 135  -2.911  -9.135   1.177
  290    HD2  PHE 135           2HD      PHE 135  -3.808  -5.388  -0.622
  291    HE1  PHE 135           1HE      PHE 135  -2.549 -10.125  -1.034
  292    HE2  PHE 135           2HE      PHE 135  -3.452  -6.370  -2.848
  293    HZ   PHE 135           HZ       PHE 135  -2.819  -8.742  -3.061
  294    H    GLY 136           H        GLY 136  -4.331  -6.490   4.391
  295    HA2  GLY 136           2HA      GLY 136  -2.795  -5.026   6.337
  296    HA3  GLY 136           1HA      GLY 136  -3.933  -4.025   5.443
  297    HA   PRO 137           HA       PRO 137  -5.979  -6.147   9.145
  298    HB2  PRO 137           2HB      PRO 137  -6.526  -3.385   9.995
  299    HB3  PRO 137           1HB      PRO 137  -5.852  -4.729  10.921
  300    HG2  PRO 137           2HG      PRO 137  -4.342  -2.643  10.163
  301    HG3  PRO 137           1HG      PRO 137  -3.692  -4.293  10.238
  302    HD2  PRO 137           2HD      PRO 137  -4.596  -2.718   7.855
  303    HD3  PRO 137           1HD      PRO 137  -3.179  -3.775   8.036
  304    H    ILE 138           H        ILE 138  -7.685  -6.839   7.917
  305    HA   ILE 138           HA       ILE 138  -9.602  -5.009   6.796
  306    HB   ILE 138           HB       ILE 138  -9.933  -7.982   7.238
  307   HG12  ILE 138          2HG1      ILE 138  -8.859  -6.563   4.789
  308   HG13  ILE 138          1HG1      ILE 138  -7.872  -7.458   5.940
  309   HG21  ILE 138          1HG2      ILE 138 -11.550  -7.831   5.426
  310   HG22  ILE 138          2HG2      ILE 138 -11.248  -6.100   5.280
  311   HG23  ILE 138          3HG2      ILE 138 -11.991  -6.745   6.744
  312   HD11  ILE 138          3HD1      ILE 138  -8.309  -8.782   3.966
  313   HD12  ILE 138          1HD1      ILE 138 -10.048  -8.597   4.199
  314   HD13  ILE 138          2HD1      ILE 138  -9.091  -9.503   5.372
  315    H    LYS 139           H        LYS 139 -10.865  -3.886   8.130
  316    HA   LYS 139           HA       LYS 139 -11.573  -4.994  10.728
  317    HB2  LYS 139           2HB      LYS 139 -10.726  -2.711  10.669
  318    HB3  LYS 139           1HB      LYS 139 -11.984  -2.244   9.535
  319    HG2  LYS 139           2HG      LYS 139 -12.372  -1.500  11.878
  320    HG3  LYS 139           1HG      LYS 139 -13.678  -2.474  11.201
  321    HD2  LYS 139           2HD      LYS 139 -13.174  -3.117  13.513
  322    HD3  LYS 139           1HD      LYS 139 -12.859  -4.434  12.387
  323    HE2  LYS 139           2HE      LYS 139 -11.045  -4.421  13.887
  324    HE3  LYS 139           1HE      LYS 139 -10.451  -3.699  12.394
  325    HZ1  LYS 139           3HZ      LYS 139 -10.667  -1.516  13.362
  326    HZ2  LYS 139           1HZ      LYS 139  -9.732  -2.494  14.383
  327    HZ3  LYS 139           2HZ      LYS 139 -11.350  -2.165  14.776
  328    H    SER 140           H        SER 140 -12.938  -4.478   7.623
  329    HA   SER 140           HA       SER 140 -15.512  -5.415   8.635
  330    HB2  SER 140           2HB      SER 140 -15.638  -2.953   8.465
  331    HB3  SER 140           1HB      SER 140 -15.198  -3.060   6.761
  332    HG   SER 140           HG       SER 140 -17.233  -3.343   6.366
  333    H    ILE 141           H        ILE 141 -16.186  -7.099   7.530
  334    HA   ILE 141           HA       ILE 141 -15.379  -7.388   4.704
  335    HB   ILE 141           HB       ILE 141 -16.015  -9.632   6.639
  336   HG12  ILE 141          2HG1      ILE 141 -13.338  -8.782   5.509
  337   HG13  ILE 141          1HG1      ILE 141 -13.870  -8.513   7.166
  338   HG21  ILE 141          1HG2      ILE 141 -15.191 -11.093   4.848
  339   HG22  ILE 141          2HG2      ILE 141 -14.965  -9.684   3.809
  340   HG23  ILE 141          3HG2      ILE 141 -16.587 -10.147   4.327
  341   HD11  ILE 141          3HD1      ILE 141 -13.968 -10.917   7.533
  342   HD12  ILE 141          1HD1      ILE 141 -12.362 -10.412   7.003
  343   HD13  ILE 141          2HD1      ILE 141 -13.460 -11.195   5.867
  344    H    ASP 142           H        ASP 142 -17.134  -6.806   3.529
  345    HA   ASP 142           HA       ASP 142 -19.754  -7.750   4.502
  346    HB2  ASP 142           2HB      ASP 142 -19.385  -5.237   4.482
  347    HB3  ASP 142           1HB      ASP 142 -19.319  -5.347   2.726
  348    H    MET 143           H        MET 143 -20.048  -9.591   3.377
  349    HA   MET 143           HA       MET 143 -19.983  -9.353   0.442
  350    HB2  MET 143           2HB      MET 143 -19.249 -11.726   2.159
  351    HB3  MET 143           1HB      MET 143 -19.617 -11.872   0.447
  352    HG2  MET 143           2HG      MET 143 -17.783 -10.225   0.011
  353    HG3  MET 143           1HG      MET 143 -17.351 -10.368   1.716
  354    HE1  MET 143           3HE      MET 143 -17.811 -12.398  -1.664
  355    HE2  MET 143           1HE      MET 143 -18.781 -13.271  -0.475
  356    HE3  MET 143           2HE      MET 143 -17.319 -14.008  -1.133
  357    H    SER 144           H        SER 144 -21.878  -9.574  -0.485
  358    HA   SER 144           HA       SER 144 -24.010 -10.932   1.012
  359    HB2  SER 144           2HB      SER 144 -24.406  -8.538   0.484
  360    HB3  SER 144           1HB      SER 144 -24.277  -8.921  -1.232
  361    HG   SER 144           HG       SER 144 -26.437  -8.956   0.166
  362    H    TRP 145           H        TRP 145 -24.250 -12.924   0.368
  363    HA   TRP 145           HA       TRP 145 -24.687 -13.491  -2.428
  364    HB2  TRP 145           2HB      TRP 145 -23.118 -15.428  -2.417
  365    HB3  TRP 145           1HB      TRP 145 -22.303 -13.875  -2.312
  366    HD1  TRP 145           HD       TRP 145 -21.740 -13.207   0.483
  367    HE1  TRP 145           1HE      TRP 145 -20.587 -14.775   2.184
  368    HE3  TRP 145           3HE      TRP 145 -22.668 -17.691  -1.795
  369    HZ2  TRP 145           2HZ      TRP 145 -20.134 -17.537   2.492
  370    HZ3  TRP 145           3HZ      TRP 145 -21.831 -19.744  -0.731
  371    HH2  TRP 145           HH       TRP 145 -20.590 -19.666   1.365
  372    H    ASP 146           H        ASP 146 -25.615 -15.662  -2.715
  373    HA   ASP 146           HA       ASP 146 -27.702 -16.037  -0.844
  374    HB2  ASP 146           2HB      ASP 146 -27.806 -16.548  -3.316
  375    HB3  ASP 146           1HB      ASP 146 -26.848 -17.989  -2.994
  376    H    SER 147           H        SER 147 -27.561 -16.989   1.068
  377    HA   SER 147           HA       SER 147 -25.204 -18.493   1.753
  378    HB2  SER 147           2HB      SER 147 -27.655 -17.915   3.430
  379    HB3  SER 147           1HB      SER 147 -26.070 -18.426   4.016
  380    HG   SER 147           HG       SER 147 -25.253 -16.442   3.033
  381    H    VAL 148           H        VAL 148 -28.419 -19.238   0.792
  382    HA   VAL 148           HA       VAL 148 -28.506 -21.805   2.117
  383    HB   VAL 148           HB       VAL 148 -30.412 -20.618   0.091
  384   HG11  VAL 148          1HG1      VAL 148 -30.737 -22.956   1.968
  385   HG12  VAL 148          2HG1      VAL 148 -30.621 -23.033   0.210
  386   HG13  VAL 148          3HG1      VAL 148 -32.015 -22.265   0.969
  387   HG21  VAL 148          3HG2      VAL 148 -31.805 -20.055   2.024
  388   HG22  VAL 148          1HG2      VAL 148 -30.241 -19.240   2.092
  389   HG23  VAL 148          2HG2      VAL 148 -30.544 -20.654   3.104
  390    H    THR 149           H        THR 149 -27.974 -20.549  -1.123
  391    HA   THR 149           HA       THR 149 -27.562 -23.301  -2.096
  392    HB   THR 149           HB       THR 149 -27.642 -20.999  -3.980
  393    HG1  THR 149           1HG      THR 149 -29.380 -20.684  -2.396
  394   HG21  THR 149          3HG2      THR 149 -27.345 -23.293  -4.788
  395   HG22  THR 149          1HG2      THR 149 -28.877 -22.621  -5.348
  396   HG23  THR 149          2HG2      THR 149 -28.855 -23.768  -4.008
  397    H    MET 150           H        MET 150 -25.933 -20.609  -1.039
  398    HA   MET 150           HA       MET 150 -23.792 -19.923  -1.004
  399    HB2  MET 150           2HB      MET 150 -23.314 -22.760  -1.909
  400    HB3  MET 150           1HB      MET 150 -22.020 -21.646  -1.488
  401    HG2  MET 150           2HG      MET 150 -23.001 -21.402   0.756
  402    HG3  MET 150           1HG      MET 150 -24.219 -22.600   0.330
  403    HE1  MET 150           3HE      MET 150 -19.705 -23.539   0.564
  404    HE2  MET 150           1HE      MET 150 -20.384 -21.940   0.867
  405    HE3  MET 150           2HE      MET 150 -20.440 -22.626  -0.755
  406    H    LYS 151           H        LYS 151 -25.304 -19.297  -3.301
  407    HA   LYS 151           HA       LYS 151 -23.555 -19.563  -5.592
  408    HB2  LYS 151           2HB      LYS 151 -26.182 -18.141  -5.178
  409    HB3  LYS 151           1HB      LYS 151 -25.284 -18.074  -6.688
  410    HG2  LYS 151           2HG      LYS 151 -25.467 -20.491  -6.917
  411    HG3  LYS 151           1HG      LYS 151 -26.347 -20.574  -5.388
  412    HD2  LYS 151           2HD      LYS 151 -28.133 -19.231  -6.313
  413    HD3  LYS 151           1HD      LYS 151 -27.244 -19.040  -7.823
  414    HE2  LYS 151           2HE      LYS 151 -27.392 -21.414  -8.250
  415    HE3  LYS 151           1HE      LYS 151 -28.177 -21.675  -6.692
  416    HZ1  LYS 151           3HZ      LYS 151 -29.286 -20.080  -8.942
  417    HZ2  LYS 151           1HZ      LYS 151 -30.035 -20.331  -7.443
  418    HZ3  LYS 151           2HZ      LYS 151 -29.785 -21.636  -8.489
  419    H    HIS 152           H        HIS 152 -22.561 -17.842  -6.675
  420    HA   HIS 152           HA       HIS 152 -22.013 -15.528  -4.926
  421    HB2  HIS 152           2HB      HIS 152 -20.139 -17.141  -6.650
  422    HB3  HIS 152           1HB      HIS 152 -19.726 -15.537  -6.056
  423    HD1  HIS 152           1HD      HIS 152 -18.908 -15.352  -3.698
  424    HD2  HIS 152           2HD      HIS 152 -20.390 -19.119  -4.590
  425    HE1  HIS 152           1HE      HIS 152 -18.263 -16.790  -1.758
  426    HE2  HIS 152           2HE      HIS 152 -18.969 -19.117  -2.435
  427    H    LYS 153           H        LYS 153 -23.866 -14.614  -6.235
  428    HA   LYS 153           HA       LYS 153 -22.691 -13.314  -8.602
  429    HB2  LYS 153           2HB      LYS 153 -24.825 -13.304  -9.721
  430    HB3  LYS 153           1HB      LYS 153 -24.435 -14.955  -9.267
  431    HG2  LYS 153           2HG      LYS 153 -25.957 -14.799  -7.368
  432    HG3  LYS 153           1HG      LYS 153 -26.336 -13.132  -7.812
  433    HD2  LYS 153           2HD      LYS 153 -27.046 -14.048 -10.068
  434    HD3  LYS 153           1HD      LYS 153 -26.954 -15.651  -9.335
  435    HE2  LYS 153           2HE      LYS 153 -29.230 -14.857  -9.241
  436    HE3  LYS 153           1HE      LYS 153 -28.562 -14.919  -7.610
  437    HZ1  LYS 153           3HZ      LYS 153 -28.796 -12.473  -9.288
  438    HZ2  LYS 153           1HZ      LYS 153 -28.174 -12.536  -7.712
  439    HZ3  LYS 153           2HZ      LYS 153 -29.809 -12.878  -7.990
  440    H    GLY 154           H        GLY 154 -23.273 -12.740  -5.580
  441    HA2  GLY 154           2HA      GLY 154 -24.928 -10.356  -5.782
  442    HA3  GLY 154           1HA      GLY 154 -24.223 -11.016  -4.312
  443    H    PHE 155           H        PHE 155 -22.664  -9.837  -3.441
  444    HA   PHE 155           HA       PHE 155 -20.650  -8.609  -5.103
  445    HB2  PHE 155           2HB      PHE 155 -20.960  -6.336  -4.145
  446    HB3  PHE 155           1HB      PHE 155 -22.286  -6.842  -5.182
  447    HD1  PHE 155           2HD      PHE 155 -21.261  -6.209  -1.706
  448    HD2  PHE 155           1HD      PHE 155 -24.495  -7.106  -4.322
  449    HE1  PHE 155           2HE      PHE 155 -22.856  -5.650   0.081
  450    HE2  PHE 155           1HE      PHE 155 -26.095  -6.543  -2.543
  451    HZ   PHE 155           HZ       PHE 155 -25.277  -5.813  -0.336
  452    H    ALA 156           H        ALA 156 -18.993  -7.464  -3.744
  453    HA   ALA 156           HA       ALA 156 -18.816  -8.417  -0.998
  454    HB1  ALA 156           1HB      ALA 156 -17.853 -10.220  -2.347
  455    HB2  ALA 156           2HB      ALA 156 -16.627  -9.430  -1.353
  456    HB3  ALA 156           3HB      ALA 156 -16.730  -9.072  -3.079
  457    H    PHE 157           H        PHE 157 -17.830  -6.974   0.285
  458    HA   PHE 157           HA       PHE 157 -16.107  -4.938  -0.967
  459    HB2  PHE 157           2HB      PHE 157 -18.151  -4.567   1.227
  460    HB3  PHE 157           1HB      PHE 157 -16.914  -3.374   0.849
  461    HD1  PHE 157           2HD      PHE 157 -16.966  -2.183  -1.300
  462    HD2  PHE 157           1HD      PHE 157 -20.079  -4.835  -0.131
  463    HE1  PHE 157           2HE      PHE 157 -18.436  -1.206  -3.014
  464    HE2  PHE 157           1HE      PHE 157 -21.554  -3.866  -1.838
  465    HZ   PHE 157           HZ       PHE 157 -20.735  -2.047  -3.284
  466    H    VAL 158           H        VAL 158 -14.111  -5.013  -0.240
  467    HA   VAL 158           HA       VAL 158 -13.591  -6.146   2.422
  468    HB   VAL 158           HB       VAL 158 -11.629  -5.553   0.192
  469   HG11  VAL 158          1HG1      VAL 158 -10.051  -6.875   1.533
  470   HG12  VAL 158          2HG1      VAL 158 -11.258  -6.999   2.814
  471   HG13  VAL 158          3HG1      VAL 158 -10.590  -5.424   2.382
  472   HG21  VAL 158          3HG2      VAL 158 -13.149  -7.370  -0.401
  473   HG22  VAL 158          1HG2      VAL 158 -12.766  -8.194   1.112
  474   HG23  VAL 158          2HG2      VAL 158 -11.517  -7.976  -0.115
  475    H    GLU 159           H        GLU 159 -13.510  -4.664   3.986
  476    HA   GLU 159           HA       GLU 159 -12.674  -1.946   3.252
  477    HB2  GLU 159           2HB      GLU 159 -14.332  -2.853   5.610
  478    HB3  GLU 159           1HB      GLU 159 -13.968  -1.186   5.177
  479    HG2  GLU 159           2HG      GLU 159 -15.194  -1.456   3.088
  480    HG3  GLU 159           1HG      GLU 159 -15.555  -3.128   3.517
  481    H    TYR 160           H        TYR 160 -10.786  -1.307   3.887
  482    HA   TYR 160           HA       TYR 160  -9.391  -2.744   6.020
  483    HB2  TYR 160           2HB      TYR 160  -8.463  -0.824   3.885
  484    HB3  TYR 160           1HB      TYR 160  -7.419  -1.373   5.188
  485    HD1  TYR 160           2HD      TYR 160  -6.821  -3.776   5.350
  486    HD2  TYR 160           1HD      TYR 160  -8.900  -2.199   1.992
  487    HE1  TYR 160           2HE      TYR 160  -6.189  -5.755   4.038
  488    HE2  TYR 160           1HE      TYR 160  -8.272  -4.173   0.668
  489    HH   TYR 160           HH       TYR 160  -6.863  -6.968   2.096
  490    H    GLU 161           H        GLU 161  -8.312  -1.597   7.694
  491    HA   GLU 161           HA       GLU 161  -9.639   0.866   8.484
  492    HB2  GLU 161           2HB      GLU 161  -9.239  -1.044  10.078
  493    HB3  GLU 161           1HB      GLU 161  -7.519  -0.705   9.966
  494    HG2  GLU 161           2HG      GLU 161  -7.774   1.401  11.008
  495    HG3  GLU 161           1HG      GLU 161  -9.530   1.337  10.859
  496    H    VAL 162           H        VAL 162  -7.064  -0.001   6.639
  497    HA   VAL 162           HA       VAL 162  -5.883   2.669   6.881
  498    HB   VAL 162           HB       VAL 162  -3.620   1.695   6.386
  499   HG11  VAL 162          1HG1      VAL 162  -4.881   0.849   8.991
  500   HG12  VAL 162          2HG1      VAL 162  -4.194   2.433   8.632
  501   HG13  VAL 162          3HG1      VAL 162  -3.150   1.012   8.692
  502   HG21  VAL 162          3HG2      VAL 162  -4.967  -0.908   7.107
  503   HG22  VAL 162          1HG2      VAL 162  -3.229  -0.676   6.919
  504   HG23  VAL 162          2HG2      VAL 162  -4.300  -0.478   5.532
  505    HA   PRO 163           HA       PRO 163  -6.834   2.555   2.560
  506    HB2  PRO 163           2HB      PRO 163  -5.540   4.821   1.808
  507    HB3  PRO 163           1HB      PRO 163  -7.069   4.830   2.692
  508    HG2  PRO 163           2HG      PRO 163  -4.287   5.216   3.718
  509    HG3  PRO 163           1HG      PRO 163  -5.771   6.086   4.147
  510    HD2  PRO 163           2HD      PRO 163  -4.713   4.121   5.693
  511    HD3  PRO 163           1HD      PRO 163  -6.455   4.449   5.612
  512    H    GLU 164           H        GLU 164  -3.700   2.296   3.840
  513    HA   GLU 164           HA       GLU 164  -2.044   2.331   1.615
  514    HB2  GLU 164           2HB      GLU 164  -1.797   0.428   3.948
  515    HB3  GLU 164           1HB      GLU 164  -0.503   1.010   2.914
  516    HG2  GLU 164           2HG      GLU 164  -2.120   2.688   4.817
  517    HG3  GLU 164           1HG      GLU 164  -0.479   2.101   5.088
  518    H    ALA 165           H        ALA 165  -3.290  -0.629   3.166
  519    HA   ALA 165           HA       ALA 165  -2.705  -2.324   1.002
  520    HB1  ALA 165           1HB      ALA 165  -4.646  -2.700   3.279
  521    HB2  ALA 165           2HB      ALA 165  -2.939  -3.143   3.275
  522    HB3  ALA 165           3HB      ALA 165  -4.068  -3.972   2.203
  523    H    ALA 166           H        ALA 166  -5.367  -0.219   1.631
  524    HA   ALA 166           HA       ALA 166  -7.346  -1.506   0.085
  525    HB1  ALA 166           1HB      ALA 166  -8.477   0.672   0.080
  526    HB2  ALA 166           2HB      ALA 166  -7.020   1.423   0.729
  527    HB3  ALA 166           3HB      ALA 166  -7.902   0.234   1.687
  528    H    GLN 167           H        GLN 167  -5.101   1.160  -0.719
  529    HA   GLN 167           HA       GLN 167  -5.871   1.147  -3.478
  530    HB2  GLN 167           2HB      GLN 167  -4.959   3.157  -2.274
  531    HB3  GLN 167           1HB      GLN 167  -3.385   2.375  -2.264
  532    HG2  GLN 167           2HG      GLN 167  -4.633   2.507  -4.904
  533    HG3  GLN 167           1HG      GLN 167  -4.293   4.080  -4.188
  534   HE21  GLN 167          1HE2      GLN 167  -2.745   4.493  -5.774
  535   HE22  GLN 167          2HE2      GLN 167  -1.184   3.742  -5.740
  536    H    LEU 168           H        LEU 168  -3.393  -0.365  -1.542
  537    HA   LEU 168           HA       LEU 168  -1.735  -1.373  -3.554
  538    HB2  LEU 168           2HB      LEU 168  -1.300  -1.510  -1.097
  539    HB3  LEU 168           1HB      LEU 168  -2.516  -2.770  -0.991
  540    HG   LEU 168           HG       LEU 168  -1.089  -4.061  -2.679
  541   HD11  LEU 168          1HD1      LEU 168   0.303  -2.239  -3.434
  542   HD12  LEU 168          2HD1      LEU 168   1.300  -3.474  -2.666
  543   HD13  LEU 168          3HD1      LEU 168   0.911  -1.988  -1.798
  544   HD21  LEU 168          3HD2      LEU 168   0.019  -3.516   0.071
  545   HD22  LEU 168          1HD2      LEU 168   0.356  -4.932  -0.924
  546   HD23  LEU 168          2HD2      LEU 168  -1.274  -4.650  -0.316
  547    H    ALA 169           H        ALA 169  -4.574  -2.844  -2.012
  548    HA   ALA 169           HA       ALA 169  -4.658  -5.162  -3.597
  549    HB1  ALA 169           1HB      ALA 169  -5.834  -4.902  -1.451
  550    HB2  ALA 169           2HB      ALA 169  -6.907  -5.452  -2.739
  551    HB3  ALA 169           3HB      ALA 169  -6.949  -3.767  -2.214
  552    H    LEU 170           H        LEU 170  -6.103  -1.983  -3.982
  553    HA   LEU 170           HA       LEU 170  -7.772  -2.430  -6.161
  554    HB2  LEU 170           2HB      LEU 170  -7.742  -0.365  -4.863
  555    HB3  LEU 170           1HB      LEU 170  -6.136   0.007  -5.454
  556    HG   LEU 170           HG       LEU 170  -7.048   0.232  -7.741
  557   HD11  LEU 170          1HD1      LEU 170  -9.466   0.348  -8.063
  558   HD12  LEU 170          2HD1      LEU 170  -9.712  -0.151  -6.389
  559   HD13  LEU 170          3HD1      LEU 170  -8.958  -1.258  -7.537
  560   HD21  LEU 170          3HD2      LEU 170  -6.807   2.206  -6.342
  561   HD22  LEU 170          1HD2      LEU 170  -8.409   1.931  -5.654
  562   HD23  LEU 170          2HD2      LEU 170  -8.240   2.339  -7.360
  563    H    GLU 171           H        GLU 171  -4.357  -1.422  -6.150
  564    HA   GLU 171           HA       GLU 171  -4.145  -1.464  -8.996
  565    HB2  GLU 171           2HB      GLU 171  -2.050  -1.412  -6.823
  566    HB3  GLU 171           1HB      GLU 171  -1.687  -1.266  -8.537
  567    HG2  GLU 171           2HG      GLU 171  -3.518   0.609  -7.066
  568    HG3  GLU 171           1HG      GLU 171  -1.788   0.886  -7.258
  569    H    GLN 172           H        GLN 172  -3.163  -3.704  -6.422
  570    HA   GLN 172           HA       GLN 172  -1.698  -5.384  -8.210
  571    HB2  GLN 172           2HB      GLN 172  -2.524  -5.664  -5.331
  572    HB3  GLN 172           1HB      GLN 172  -1.622  -6.915  -6.177
  573    HG2  GLN 172           2HG      GLN 172  -0.701  -4.065  -5.875
  574    HG3  GLN 172           1HG      GLN 172  -0.214  -5.395  -4.823
  575   HE21  GLN 172          1HE2      GLN 172   1.412  -3.703  -6.572
  576   HE22  GLN 172          2HE2      GLN 172   2.206  -4.779  -7.670
  577    H    MET 173           H        MET 173  -4.846  -5.789  -6.546
  578    HA   MET 173           HA       MET 173  -5.025  -8.501  -7.491
  579    HB2  MET 173           2HB      MET 173  -6.824  -6.749  -5.858
  580    HB3  MET 173           1HB      MET 173  -7.394  -8.294  -6.476
  581    HG2  MET 173           2HG      MET 173  -5.012  -7.873  -4.683
  582    HG3  MET 173           1HG      MET 173  -6.587  -8.503  -4.195
  583    HE1  MET 173           3HE      MET 173  -4.466 -11.740  -3.914
  584    HE2  MET 173           1HE      MET 173  -5.680 -10.719  -3.144
  585    HE3  MET 173           2HE      MET 173  -4.050 -10.101  -3.414
  586    H    ASN 174           H        ASN 174  -6.195  -5.421  -8.578
  587    HA   ASN 174           HA       ASN 174  -8.226  -6.477 -10.296
  588    HB2  ASN 174           2HB      ASN 174  -8.162  -4.113  -9.471
  589    HB3  ASN 174           1HB      ASN 174  -6.776  -3.830 -10.520
  590   HD21  ASN 174          1HD2      ASN 174  -7.757  -2.305 -11.754
  591   HD22  ASN 174          2HD2      ASN 174  -9.052  -2.660 -12.856
  592    H    SER 175           H        SER 175  -4.824  -6.235 -10.435
  593    HA   SER 175           HA       SER 175  -4.702  -6.471 -13.339
  594    HB2  SER 175           2HB      SER 175  -2.459  -6.368 -11.308
  595    HB3  SER 175           1HB      SER 175  -2.290  -6.240 -13.059
  596    HG   SER 175           HG       SER 175  -3.426  -4.399 -11.237
  597    H    VAL 176           H        VAL 176  -4.980  -8.536 -10.693
  598    HA   VAL 176           HA       VAL 176  -3.494 -10.685 -12.064
  599    HB   VAL 176           HB       VAL 176  -3.841 -10.282  -9.084
  600   HG11  VAL 176          1HG1      VAL 176  -2.418 -12.481 -10.580
  601   HG12  VAL 176          2HG1      VAL 176  -3.903 -12.650  -9.644
  602   HG13  VAL 176          3HG1      VAL 176  -2.391 -12.243  -8.834
  603   HG21  VAL 176          3HG2      VAL 176  -1.385 -10.155 -10.829
  604   HG22  VAL 176          1HG2      VAL 176  -1.406 -10.010  -9.073
  605   HG23  VAL 176          2HG2      VAL 176  -2.192  -8.783 -10.069
  606    H    MET 177           H        MET 177  -4.510 -12.589 -12.407
  607    HA   MET 177           HA       MET 177  -7.264 -12.839 -11.416
  608    HB2  MET 177           2HB      MET 177  -7.603 -14.492 -13.187
  609    HB3  MET 177           1HB      MET 177  -7.034 -12.971 -13.852
  610    HG2  MET 177           2HG      MET 177  -4.814 -13.871 -14.118
  611    HG3  MET 177           1HG      MET 177  -5.301 -15.374 -13.338
  612    HE1  MET 177           3HE      MET 177  -6.965 -13.974 -17.414
  613    HE2  MET 177           1HE      MET 177  -5.786 -13.056 -16.477
  614    HE3  MET 177           2HE      MET 177  -7.433 -13.250 -15.877
  615    H    LEU 178           H        LEU 178  -7.932 -14.712 -10.342
  616    HA   LEU 178           HA       LEU 178  -5.803 -16.040  -8.891
  617    HB2  LEU 178           2HB      LEU 178  -8.784 -15.928  -8.624
  618    HB3  LEU 178           1HB      LEU 178  -7.890 -17.188  -7.803
  619    HG   LEU 178           HG       LEU 178  -8.321 -15.386  -6.267
  620   HD11  LEU 178          1HD1      LEU 178  -6.194 -16.552  -6.044
  621   HD12  LEU 178          2HD1      LEU 178  -6.062 -14.868  -5.544
  622   HD13  LEU 178          3HD1      LEU 178  -5.429 -15.373  -7.109
  623   HD21  LEU 178          3HD2      LEU 178  -8.621 -13.572  -7.849
  624   HD22  LEU 178          1HD2      LEU 178  -6.901 -13.601  -8.236
  625   HD23  LEU 178          2HD2      LEU 178  -7.435 -13.136  -6.620
  626    H    GLY 179           H        GLY 179  -6.022 -16.677 -11.688
  627    HA2  GLY 179           2HA      GLY 179  -5.634 -18.675 -12.837
  628    HA3  GLY 179           1HA      GLY 179  -6.301 -19.561 -11.473
  629    H    GLY 180           H        GLY 180  -6.901 -18.293 -14.566
  630    HA2  GLY 180           2HA      GLY 180  -8.677 -18.884 -15.956
  631    HA3  GLY 180           1HA      GLY 180  -9.533 -19.519 -14.562
  632    H    ARG 181           H        ARG 181  -9.961 -17.541 -12.905
  633    HA   ARG 181           HA       ARG 181 -11.534 -15.689 -14.543
  634    HB2  ARG 181           2HB      ARG 181 -12.999 -15.368 -12.642
  635    HB3  ARG 181           1HB      ARG 181 -12.828 -17.084 -12.964
  636    HG2  ARG 181           2HG      ARG 181 -11.218 -15.677 -10.850
  637    HG3  ARG 181           1HG      ARG 181 -12.814 -16.359 -10.535
  638    HD2  ARG 181           2HD      ARG 181 -12.042 -18.556 -11.138
  639    HD3  ARG 181           1HD      ARG 181 -10.477 -17.913 -11.634
  640    HE   ARG 181           HE       ARG 181 -10.783 -17.193  -8.991
  641   HH11  ARG 181          1HH1      ARG 181 -10.741 -20.166 -10.816
  642   HH12  ARG 181          2HH1      ARG 181 -10.006 -21.101  -9.544
  643   HH21  ARG 181          1HH2      ARG 181  -9.812 -18.425  -7.290
  644   HH22  ARG 181          2HH2      ARG 181  -9.492 -20.117  -7.536
  645    H    ASN 182           H        ASN 182 -10.995 -13.640 -14.665
  646    HA   ASN 182           HA       ASN 182  -8.982 -12.563 -12.850
  647    HB2  ASN 182           2HB      ASN 182  -8.917 -12.174 -15.362
  648    HB3  ASN 182           1HB      ASN 182 -10.328 -11.140 -15.158
  649   HD21  ASN 182          1HD2      ASN 182 -10.103  -9.177 -14.028
  650   HD22  ASN 182          2HD2      ASN 182  -8.554  -8.449 -13.785
  651    H    ILE 183           H        ILE 183  -9.697 -11.794 -10.978
  652    HA   ILE 183           HA       ILE 183 -12.401 -11.035 -10.538
  653    HB   ILE 183           HB       ILE 183 -11.659 -10.303  -8.307
  654   HG12  ILE 183          2HG1      ILE 183  -8.884 -11.061  -9.250
  655   HG13  ILE 183          1HG1      ILE 183  -9.445  -9.411  -9.009
  656   HG21  ILE 183          1HG2      ILE 183 -12.210 -12.629  -8.651
  657   HG22  ILE 183          2HG2      ILE 183 -10.858 -12.503  -7.526
  658   HG23  ILE 183          3HG2      ILE 183 -10.569 -12.968  -9.203
  659   HD11  ILE 183          3HD1      ILE 183  -9.220 -11.523  -6.881
  660   HD12  ILE 183          1HD1      ILE 183  -9.764  -9.863  -6.639
  661   HD13  ILE 183          2HD1      ILE 183  -8.103 -10.183  -7.141
  662    H    LYS 184           H        LYS 184 -13.154  -8.951  -9.827
  663    HA   LYS 184           HA       LYS 184 -11.658  -6.731 -11.061
  664    HB2  LYS 184           2HB      LYS 184 -13.758  -7.116 -12.222
  665    HB3  LYS 184           1HB      LYS 184 -14.643  -7.097 -10.703
  666    HG2  LYS 184           2HG      LYS 184 -14.986  -5.012 -11.834
  667    HG3  LYS 184           1HG      LYS 184 -13.998  -4.727 -10.402
  668    HD2  LYS 184           2HD      LYS 184 -13.055  -3.458 -12.187
  669    HD3  LYS 184           1HD      LYS 184 -11.979  -4.825 -11.886
  670    HE2  LYS 184           2HE      LYS 184 -12.962  -6.021 -13.771
  671    HE3  LYS 184           1HE      LYS 184 -14.073  -4.686 -14.054
  672    HZ1  LYS 184           3HZ      LYS 184 -11.126  -4.693 -14.396
  673    HZ2  LYS 184           1HZ      LYS 184 -12.051  -3.267 -14.390
  674    HZ3  LYS 184           2HZ      LYS 184 -12.314  -4.450 -15.579
  675    H    VAL 185           H        VAL 185 -10.669  -5.613  -9.515
  676    HA   VAL 185           HA       VAL 185 -12.096  -5.205  -6.972
  677    HB   VAL 185           HB       VAL 185  -9.115  -5.096  -7.482
  678   HG11  VAL 185          1HG1      VAL 185  -8.897  -4.872  -5.059
  679   HG12  VAL 185          2HG1      VAL 185 -10.655  -4.838  -4.899
  680   HG13  VAL 185          3HG1      VAL 185  -9.819  -3.530  -5.739
  681   HG21  VAL 185          3HG2      VAL 185 -10.766  -7.122  -5.976
  682   HG22  VAL 185          1HG2      VAL 185  -9.008  -7.117  -6.114
  683   HG23  VAL 185          2HG2      VAL 185 -10.004  -7.374  -7.545
  684    H    GLY 186           H        GLY 186 -12.940  -3.272  -6.768
  685    HA2  GLY 186           2HA      GLY 186 -12.448  -0.927  -6.374
  686    HA3  GLY 186           1HA      GLY 186 -11.393  -0.973  -7.778
  687    H    ARG 187           H        ARG 187 -13.002   1.026  -7.836
  688    HA   ARG 187           HA       ARG 187 -14.645   0.646 -10.091
  689    HB2  ARG 187           2HB      ARG 187 -16.835   1.060  -9.196
  690    HB3  ARG 187           1HB      ARG 187 -16.160  -0.312  -8.335
  691    HG2  ARG 187           2HG      ARG 187 -16.173   2.502  -7.265
  692    HG3  ARG 187           1HG      ARG 187 -17.422   1.306  -6.922
  693    HD2  ARG 187           2HD      ARG 187 -15.661  -0.172  -5.971
  694    HD3  ARG 187           1HD      ARG 187 -14.495   1.130  -6.209
  695    HE   ARG 187           HE       ARG 187 -16.882   1.499  -4.516
  696   HH11  ARG 187          1HH1      ARG 187 -13.403   1.586  -4.946
  697   HH12  ARG 187          2HH1      ARG 187 -13.101   2.277  -3.387
  698   HH21  ARG 187          1HH2      ARG 187 -16.482   2.456  -2.474
  699   HH22  ARG 187          2HH2      ARG 187 -14.840   2.773  -1.990
  700    HA   PRO 188           HA       PRO 188 -13.755   4.971 -10.217
  701    HB2  PRO 188           2HB      PRO 188 -15.449   5.790 -12.139
  702    HB3  PRO 188           1HB      PRO 188 -14.079   4.730 -12.492
  703    HG2  PRO 188           2HG      PRO 188 -16.970   4.041 -12.144
  704    HG3  PRO 188           1HG      PRO 188 -15.808   3.430 -13.337
  705    HD2  PRO 188           2HD      PRO 188 -16.523   2.080 -11.058
  706    HD3  PRO 188           1HD      PRO 188 -14.975   1.863 -11.896
  707    H    SER 189           H        SER 189 -14.815   4.983  -7.947
  708    HA   SER 189           HA       SER 189 -17.478   5.915  -7.673
  709    HB2  SER 189           2HB      SER 189 -15.191   6.157  -5.705
  710    HB3  SER 189           1HB      SER 189 -16.913   6.252  -5.334
  711    HG   SER 189           HG       SER 189 -17.131   4.125  -5.643
  712    H    ASN 190           H        ASN 190 -14.328   7.575  -7.402
  713    HA   ASN 190           HA       ASN 190 -15.662  10.092  -8.070
  714    HB2  ASN 190           2HB      ASN 190 -15.602   9.831  -5.553
  715    HB3  ASN 190           1HB      ASN 190 -13.848   9.873  -5.665
  716   HD21  ASN 190          1HD2      ASN 190 -13.770  11.738  -4.396
  717   HD22  ASN 190          2HD2      ASN 190 -14.207  13.284  -5.029
  718    H    ILE 191           H        ILE 191 -14.234   8.925  -9.890
  719    HA   ILE 191           HA       ILE 191 -11.436   9.477  -9.802
  720    HB   ILE 191           HB       ILE 191 -11.488   9.036 -12.248
  721   HG12  ILE 191          2HG1      ILE 191 -14.448   8.580 -11.792
  722   HG13  ILE 191          1HG1      ILE 191 -13.754   9.931 -12.683
  723   HG21  ILE 191          1HG2      ILE 191 -12.104   6.665 -12.055
  724   HG22  ILE 191          2HG2      ILE 191 -12.892   7.008 -10.514
  725   HG23  ILE 191          3HG2      ILE 191 -11.150   7.222 -10.680
  726   HD11  ILE 191          3HD1      ILE 191 -13.533   7.027 -13.439
  727   HD12  ILE 191          1HD1      ILE 191 -12.855   8.387 -14.335
  728   HD13  ILE 191          2HD1      ILE 191 -14.604   8.217 -14.178
  729    H    GLY 192           H        GLY 192 -10.291  11.072 -10.981
  730    HA2  GLY 192           2HA      GLY 192  -9.977  13.121 -12.018
  731    HA3  GLY 192           1HA      GLY 192 -11.715  13.233 -12.258
  732    H    GLN 193           H        GLN 193 -12.863  13.347  -9.938
  733    HA   GLN 193           HA       GLN 193 -12.212  15.938  -9.001
  734    HB2  GLN 193           2HB      GLN 193 -14.089  13.876  -7.839
  735    HB3  GLN 193           1HB      GLN 193 -14.023  15.565  -7.354
  736    HG2  GLN 193           2HG      GLN 193 -14.574  16.180  -9.707
  737    HG3  GLN 193           1HG      GLN 193 -14.818  14.465 -10.035
  738   HE21  GLN 193          1HE2      GLN 193 -15.987  13.886  -7.468
  739   HE22  GLN 193          2HE2      GLN 193 -17.574  14.582  -7.470
  740    H    ALA 194           H        ALA 194 -11.615  12.714  -7.711
  741    HA   ALA 194           HA       ALA 194 -10.415  13.871  -5.312
  742    HB1  ALA 194           1HB      ALA 194 -11.944  11.981  -5.029
  743    HB2  ALA 194           2HB      ALA 194 -10.321  11.598  -4.457
  744    HB3  ALA 194           3HB      ALA 194 -10.879  10.975  -6.010
  745    H    GLN 195           H        GLN 195  -9.407  13.257  -8.352
  746    HA   GLN 195           HA       GLN 195  -7.102  11.694  -8.026
  747    HB2  GLN 195           2HB      GLN 195  -8.129  12.146 -10.219
  748    HB3  GLN 195           1HB      GLN 195  -7.589  13.819 -10.119
  749    HG2  GLN 195           2HG      GLN 195  -6.104  12.511 -11.515
  750    HG3  GLN 195           1HG      GLN 195  -5.270  13.080 -10.070
  751   HE21  GLN 195          1HE2      GLN 195  -3.731  11.527  -9.988
  752   HE22  GLN 195          2HE2      GLN 195  -4.066   9.854  -9.690
  753    HA   PRO 196           HA       PRO 196  -4.626  15.939  -7.658
  754    HB2  PRO 196           2HB      PRO 196  -6.118  17.846  -6.306
  755    HB3  PRO 196           1HB      PRO 196  -5.811  17.844  -8.047
  756    HG2  PRO 196           2HG      PRO 196  -8.202  16.866  -6.540
  757    HG3  PRO 196           1HG      PRO 196  -8.131  17.764  -8.068
  758    HD2  PRO 196           2HD      PRO 196  -8.598  15.138  -8.044
  759    HD3  PRO 196           1HD      PRO 196  -7.569  15.868  -9.296
  760    H    ILE 197           H        ILE 197  -7.018  14.696  -5.445
  761    HA   ILE 197           HA       ILE 197  -5.543  15.339  -3.066
  762    HB   ILE 197           HB       ILE 197  -7.781  13.341  -3.449
  763   HG12  ILE 197          2HG1      ILE 197  -8.506  15.596  -4.046
  764   HG13  ILE 197          1HG1      ILE 197  -9.241  15.109  -2.524
  765   HG21  ILE 197          1HG2      ILE 197  -6.498  12.894  -1.442
  766   HG22  ILE 197          2HG2      ILE 197  -8.087  13.533  -1.023
  767   HG23  ILE 197          3HG2      ILE 197  -6.666  14.574  -0.936
  768   HD11  ILE 197          3HD1      ILE 197  -7.630  16.446  -1.298
  769   HD12  ILE 197          1HD1      ILE 197  -8.497  17.428  -2.479
  770   HD13  ILE 197          2HD1      ILE 197  -6.846  16.904  -2.811
  771    H    ILE 198           H        ILE 198  -6.081  12.469  -5.041
  772    HA   ILE 198           HA       ILE 198  -4.517  10.681  -3.544
  773    HB   ILE 198           HB       ILE 198  -5.081  10.657  -6.514
  774   HG12  ILE 198          2HG1      ILE 198  -6.502   9.241  -4.243
  775   HG13  ILE 198          1HG1      ILE 198  -7.105  10.681  -5.058
  776   HG21  ILE 198          1HG2      ILE 198  -4.586   8.271  -6.383
  777   HG22  ILE 198          2HG2      ILE 198  -4.194   8.442  -4.673
  778   HG23  ILE 198          3HG2      ILE 198  -3.194   9.234  -5.890
  779   HD11  ILE 198          3HD1      ILE 198  -8.191   8.661  -5.867
  780   HD12  ILE 198          1HD1      ILE 198  -6.626   8.005  -6.347
  781   HD13  ILE 198          2HD1      ILE 198  -7.262   9.444  -7.144
  782    H    ASP 199           H        ASP 199  -3.698  12.672  -6.389
  783    HA   ASP 199           HA       ASP 199  -1.022  11.874  -6.610
  784    HB2  ASP 199           2HB      ASP 199  -2.435  14.411  -7.407
  785    HB3  ASP 199           1HB      ASP 199  -0.708  14.205  -7.663
  786    H    GLN 200           H        GLN 200  -2.541  14.325  -4.596
  787    HA   GLN 200           HA       GLN 200  -0.194  15.617  -3.741
  788    HB2  GLN 200           2HB      GLN 200  -2.351  16.656  -3.417
  789    HB3  GLN 200           1HB      GLN 200  -2.879  15.332  -2.387
  790    HG2  GLN 200           2HG      GLN 200  -2.328  17.248  -1.040
  791    HG3  GLN 200           1HG      GLN 200  -1.174  15.952  -0.736
  792   HE21  GLN 200          1HE2      GLN 200   0.946  16.179  -1.438
  793   HE22  GLN 200          2HE2      GLN 200   1.608  17.712  -1.896
  794    H    LEU 201           H        LEU 201  -2.101  13.043  -2.145
  795    HA   LEU 201           HA       LEU 201  -0.295  12.939   0.054
  796    HB2  LEU 201           2HB      LEU 201  -1.580  10.806   0.615
  797    HB3  LEU 201           1HB      LEU 201  -2.450  12.324   0.632
  798    HG   LEU 201           HG       LEU 201  -3.166  11.664  -1.783
  799   HD11  LEU 201          1HD1      LEU 201  -3.376   9.244  -2.110
  800   HD12  LEU 201          2HD1      LEU 201  -2.404   8.972  -0.664
  801   HD13  LEU 201          3HD1      LEU 201  -1.692   9.764  -2.070
  802   HD21  LEU 201          3HD2      LEU 201  -5.093  10.448  -0.880
  803   HD22  LEU 201          1HD2      LEU 201  -4.689  11.863   0.093
  804   HD23  LEU 201          2HD2      LEU 201  -4.242  10.251   0.652
  805    H    ALA 202           H        ALA 202  -0.547  11.184  -2.957
  806    HA   ALA 202           HA       ALA 202   1.227   9.079  -2.201
  807    HB1  ALA 202           1HB      ALA 202   0.424  10.017  -4.954
  808    HB2  ALA 202           2HB      ALA 202  -0.414   8.802  -3.990
  809    HB3  ALA 202           3HB      ALA 202   1.222   8.492  -4.567
  810    H    GLU 203           H        GLU 203   1.622  12.109  -4.022
  811    HA   GLU 203           HA       GLU 203   4.406  11.636  -4.468
  812    HB2  GLU 203           2HB      GLU 203   2.698  14.086  -4.850
  813    HB3  GLU 203           1HB      GLU 203   4.420  14.042  -5.220
  814    HG2  GLU 203           2HG      GLU 203   2.287  12.314  -6.454
  815    HG3  GLU 203           1HG      GLU 203   3.114  13.668  -7.221
  816    H    GLU 204           H        GLU 204   2.556  13.272  -1.977
  817    HA   GLU 204           HA       GLU 204   4.736  14.603  -0.758
  818    HB2  GLU 204           2HB      GLU 204   2.305  15.007  -0.234
  819    HB3  GLU 204           1HB      GLU 204   2.300  13.487   0.651
  820    HG2  GLU 204           2HG      GLU 204   3.961  14.345   2.194
  821    HG3  GLU 204           1HG      GLU 204   4.061  15.848   1.280
  822    H    ALA 205           H        ALA 205   3.537  11.325  -0.644
  823    HA   ALA 205           HA       ALA 205   5.057  10.403   1.548
  824    HB1  ALA 205           1HB      ALA 205   4.603   8.158   0.670
  825    HB2  ALA 205           2HB      ALA 205   3.997   8.871  -0.825
  826    HB3  ALA 205           3HB      ALA 205   3.152   9.159   0.695
  827    H    ARG 206           H        ARG 206   5.951  11.236  -1.654
  828    HA   ARG 206           HA       ARG 206   8.243   9.624  -1.990
  829    HB2  ARG 206           2HB      ARG 206   7.430  12.307  -3.071
  830    HB3  ARG 206           1HB      ARG 206   9.016  11.640  -3.423
  831    HG2  ARG 206           2HG      ARG 206   6.450  10.194  -4.036
  832    HG3  ARG 206           1HG      ARG 206   7.254  11.273  -5.177
  833    HD2  ARG 206           2HD      ARG 206   9.337   9.815  -4.734
  834    HD3  ARG 206           1HD      ARG 206   8.192   8.652  -4.073
  835    HE   ARG 206           HE       ARG 206   7.075   8.974  -6.401
  836   HH11  ARG 206          1HH1      ARG 206  10.522   9.025  -5.771
  837   HH12  ARG 206          2HH1      ARG 206  10.936   8.332  -7.308
  838   HH21  ARG 206          1HH2      ARG 206   7.612   8.106  -8.429
  839   HH22  ARG 206          2HH2      ARG 206   9.278   7.821  -8.840
  840    H    ALA 207           H        ALA 207   7.632  12.546  -0.173
  841    HA   ALA 207           HA       ALA 207  10.349  13.262   0.274
  842    HB1  ALA 207           1HB      ALA 207   7.899  13.965   1.882
  843    HB2  ALA 207           2HB      ALA 207   8.522  14.870   0.501
  844    HB3  ALA 207           3HB      ALA 207   9.472  14.759   1.985
  845    H    PHE 208           H        PHE 208   8.224  10.949   1.648
  846    HA   PHE 208           HA       PHE 208   9.939  10.539   3.983
  847    HB2  PHE 208           2HB      PHE 208   7.334   9.202   3.215
  848    HB3  PHE 208           1HB      PHE 208   8.195   8.976   4.734
  849    HD1  PHE 208           2HD      PHE 208   6.337  11.415   2.684
  850    HD2  PHE 208           1HD      PHE 208   7.947  10.500   6.514
  851    HE1  PHE 208           2HE      PHE 208   5.101  13.307   3.646
  852    HE2  PHE 208           1HE      PHE 208   6.708  12.388   7.490
  853    HZ   PHE 208           HZ       PHE 208   5.281  13.796   6.055
  854    H    ASN 209           H        ASN 209   9.746   9.649   0.866
  855    HA   ASN 209           HA       ASN 209  10.185   7.834  -0.431
  856    HB2  ASN 209           2HB      ASN 209  12.575   7.180  -0.267
  857    HB3  ASN 209           1HB      ASN 209  12.298   8.911  -0.305
  858   HD21  ASN 209          1HD2      ASN 209  14.094   9.588   0.660
  859   HD22  ASN 209          2HD2      ASN 209  14.557   9.206   2.285
  860    H    ARG 210           H        ARG 210   8.520   6.898   1.503
  861    HA   ARG 210           HA       ARG 210   9.673   4.296   2.223
  862    HB2  ARG 210           2HB      ARG 210   8.045   4.118   3.975
  863    HB3  ARG 210           1HB      ARG 210   8.815   5.690   4.113
  864    HG2  ARG 210           2HG      ARG 210   6.874   6.738   3.072
  865    HG3  ARG 210           1HG      ARG 210   6.102   5.158   2.919
  866    HD2  ARG 210           2HD      ARG 210   6.499   5.004   5.483
  867    HD3  ARG 210           1HD      ARG 210   6.681   6.754   5.385
  868    HE   ARG 210           HE       ARG 210   4.363   6.500   4.177
  869   HH11  ARG 210          1HH1      ARG 210   5.546   4.879   7.045
  870   HH12  ARG 210          2HH1      ARG 210   3.959   4.586   7.689
  871   HH21  ARG 210          1HH2      ARG 210   2.252   6.102   5.005
  872   HH22  ARG 210          2HH2      ARG 210   2.081   5.272   6.515
  873    H    ILE 211           H        ILE 211   8.730   2.447   1.542
  874    HA   ILE 211           HA       ILE 211   6.385   2.744  -0.217
  875    HB   ILE 211           HB       ILE 211   7.186   0.717  -1.411
  876   HG12  ILE 211          2HG1      ILE 211   9.680   1.151   0.249
  877   HG13  ILE 211          1HG1      ILE 211   8.604  -0.241   0.334
  878   HG21  ILE 211          1HG2      ILE 211   8.947   1.874  -2.671
  879   HG22  ILE 211          2HG2      ILE 211   9.076   3.066  -1.377
  880   HG23  ILE 211          3HG2      ILE 211   7.584   2.934  -2.310
  881   HD11  ILE 211          3HD1      ILE 211  10.285   0.550  -2.035
  882   HD12  ILE 211          1HD1      ILE 211   9.200  -0.839  -1.957
  883   HD13  ILE 211          2HD1      ILE 211  10.618  -0.767  -0.909
  884    H    TYR 212           H        TYR 212   5.063   0.728  -0.393
  885    HA   TYR 212           HA       TYR 212   4.697  -0.317   2.336
  886    HB2  TYR 212           2HB      TYR 212   2.907   1.180   1.469
  887    HB3  TYR 212           1HB      TYR 212   2.634   0.046   0.153
  888    HD1  TYR 212           1HD      TYR 212   2.669   0.195   3.880
  889    HD2  TYR 212           2HD      TYR 212   1.009  -1.597   0.398
  890    HE1  TYR 212           1HE      TYR 212   1.031  -0.985   5.278
  891    HE2  TYR 212           2HE      TYR 212  -0.633  -2.790   1.791
  892    HH   TYR 212           HH       TYR 212  -0.866  -3.545   4.153
  893    H    VAL 213           H        VAL 213   5.466  -2.329   2.457
  894    HA   VAL 213           HA       VAL 213   4.997  -4.118   0.177
  895    HB   VAL 213           HB       VAL 213   7.320  -4.055   0.551
  896   HG11  VAL 213          1HG1      VAL 213   7.318  -2.996   2.746
  897   HG12  VAL 213          2HG1      VAL 213   8.387  -4.397   2.711
  898   HG13  VAL 213          3HG1      VAL 213   6.806  -4.514   3.486
  899   HG21  VAL 213          3HG2      VAL 213   7.865  -6.333   1.299
  900   HG22  VAL 213          1HG2      VAL 213   6.477  -6.301   0.211
  901   HG23  VAL 213          2HG2      VAL 213   6.231  -6.499   1.946
  902    H    ALA 214           H        ALA 214   3.393  -5.437   0.372
  903    HA   ALA 214           HA       ALA 214   2.769  -6.554   3.023
  904    HB1  ALA 214           1HB      ALA 214   1.037  -4.984   2.266
  905    HB2  ALA 214           2HB      ALA 214   0.430  -6.635   2.386
  906    HB3  ALA 214           3HB      ALA 214   0.815  -5.950   0.808
  907    H    SER 215           H        SER 215   1.081  -8.509   2.416
  908    HA   SER 215           HA       SER 215   0.842 -10.621   1.649
  909    HB2  SER 215           2HB      SER 215   0.940  -9.578  -0.626
  910    HB3  SER 215           1HB      SER 215   2.680  -9.862  -0.635
  911    HG   SER 215           HG       SER 215   2.147 -12.124  -0.321
  912    H    VAL 216           H        VAL 216   3.151  -9.535   3.255
  913    HA   VAL 216           HA       VAL 216   5.450 -11.123   2.777
  914    HB   VAL 216           HB       VAL 216   4.523  -9.726   5.297
  915   HG11  VAL 216          1HG1      VAL 216   7.245 -10.814   4.593
  916   HG12  VAL 216          2HG1      VAL 216   6.148 -11.461   5.814
  917   HG13  VAL 216          3HG1      VAL 216   6.855  -9.858   6.023
  918   HG21  VAL 216          3HG2      VAL 216   6.103  -7.969   4.636
  919   HG22  VAL 216          1HG2      VAL 216   4.834  -8.195   3.432
  920   HG23  VAL 216          2HG2      VAL 216   6.447  -8.846   3.145
  921    H    HIS 217           H        HIS 217   6.014 -13.102   3.519
  922    HA   HIS 217           HA       HIS 217   3.981 -14.853   4.439
  923    HB2  HIS 217           2HB      HIS 217   6.176 -15.369   3.092
  924    HB3  HIS 217           1HB      HIS 217   6.898 -15.524   4.693
  925    HD1  HIS 217           1HD      HIS 217   6.476 -17.658   5.945
  926    HD2  HIS 217           2HD      HIS 217   4.117 -17.274   2.551
  927    HE1  HIS 217           1HE      HIS 217   5.171 -19.789   5.802
  928    HE2  HIS 217           2HE      HIS 217   3.652 -19.508   3.796
  929    H    GLN 218           H        GLN 218   3.640 -15.724   6.484
  930    HA   GLN 218           HA       GLN 218   3.893 -13.749   8.461
  931    HB2  GLN 218           2HB      GLN 218   2.590 -15.175   9.869
  932    HB3  GLN 218           1HB      GLN 218   1.976 -15.272   8.229
  933    HG2  GLN 218           2HG      GLN 218   2.082 -17.467   8.366
  934    HG3  GLN 218           1HG      GLN 218   3.838 -17.334   8.427
  935   HE21  GLN 218          1HE2      GLN 218   3.839 -15.989  11.011
  936   HE22  GLN 218          2HE2      GLN 218   3.458 -17.204  12.189
  937    H    ASP 219           H        ASP 219   5.959 -16.496   7.855
  938    HA   ASP 219           HA       ASP 219   7.218 -16.287  10.442
  939    HB2  ASP 219           2HB      ASP 219   9.043 -17.690   9.113
  940    HB3  ASP 219           1HB      ASP 219   7.579 -18.422   9.751
  941    H    LEU 220           H        LEU 220   8.080 -15.427   7.127
  942    HA   LEU 220           HA       LEU 220  10.580 -14.295   7.541
  943    HB2  LEU 220           2HB      LEU 220   8.603 -14.392   5.470
  944    HB3  LEU 220           1HB      LEU 220   9.225 -12.761   5.575
  945    HG   LEU 220           HG       LEU 220  11.566 -13.925   5.444
  946   HD11  LEU 220          1HD1      LEU 220   9.741 -16.054   4.327
  947   HD12  LEU 220          2HD1      LEU 220  10.960 -16.231   5.588
  948   HD13  LEU 220          3HD1      LEU 220  11.455 -15.941   3.911
  949   HD21  LEU 220          3HD2      LEU 220  11.463 -13.733   3.014
  950   HD22  LEU 220          1HD2      LEU 220  10.631 -12.395   3.808
  951   HD23  LEU 220          2HD2      LEU 220   9.699 -13.713   3.093
  952    H    SER 221           H        SER 221  11.169 -12.619   8.821
  953    HA   SER 221           HA       SER 221   9.127 -10.644   9.553
  954    HB2  SER 221           2HB      SER 221  10.294 -11.953  11.366
  955    HB3  SER 221           1HB      SER 221  11.781 -11.115  10.923
  956    HG   SER 221           HG       SER 221  10.998  -9.811  12.450
  957    H    ASP 222           H        ASP 222  10.493  -8.466  10.325
  958    HA   ASP 222           HA       ASP 222  10.974  -7.147   7.904
  959    HB2  ASP 222           2HB      ASP 222  11.661  -5.228   9.173
  960    HB3  ASP 222           1HB      ASP 222  10.338  -6.001  10.030
  961    H    ASP 223           H        ASP 223  13.221  -8.646  10.155
  962    HA   ASP 223           HA       ASP 223  15.615  -7.748   8.997
  963    HB2  ASP 223           2HB      ASP 223  15.645  -8.834  11.150
  964    HB3  ASP 223           1HB      ASP 223  14.964 -10.309  10.467
  965    H    ASP 224           H        ASP 224  13.553 -10.507   8.319
  966    HA   ASP 224           HA       ASP 224  15.164 -11.698   6.334
  967    HB2  ASP 224           2HB      ASP 224  12.151 -11.824   6.654
  968    HB3  ASP 224           1HB      ASP 224  13.138 -12.940   5.717
  969    H    ILE 225           H        ILE 225  12.246  -9.678   6.056
  970    HA   ILE 225           HA       ILE 225  12.187  -9.513   3.266
  971    HB   ILE 225           HB       ILE 225  11.200  -7.396   5.193
  972   HG12  ILE 225          2HG1      ILE 225  10.370  -9.632   5.807
  973   HG13  ILE 225          1HG1      ILE 225   9.074  -8.610   5.193
  974   HG21  ILE 225          1HG2      ILE 225   9.551  -6.896   3.452
  975   HG22  ILE 225          2HG2      ILE 225  10.270  -8.125   2.413
  976   HG23  ILE 225          3HG2      ILE 225  11.195  -6.687   2.845
  977   HD11  ILE 225          3HD1      ILE 225   8.853 -10.841   4.321
  978   HD12  ILE 225          1HD1      ILE 225  10.500 -10.790   3.687
  979   HD13  ILE 225          2HD1      ILE 225   9.261  -9.731   3.012
  980    H    LYS 226           H        LYS 226  14.132  -7.813   5.574
  981    HA   LYS 226           HA       LYS 226  14.909  -5.573   4.115
  982    HB2  LYS 226           2HB      LYS 226  15.443  -5.839   6.467
  983    HB3  LYS 226           1HB      LYS 226  16.475  -7.216   6.112
  984    HG2  LYS 226           2HG      LYS 226  18.095  -5.842   5.057
  985    HG3  LYS 226           1HG      LYS 226  17.005  -4.452   5.051
  986    HD2  LYS 226           2HD      LYS 226  17.069  -4.371   7.484
  987    HD3  LYS 226           1HD      LYS 226  18.109  -5.795   7.518
  988    HE2  LYS 226           2HE      LYS 226  18.899  -3.312   6.036
  989    HE3  LYS 226           1HE      LYS 226  19.195  -3.479   7.767
  990    HZ1  LYS 226           3HZ      LYS 226  20.406  -5.581   7.220
  991    HZ2  LYS 226           1HZ      LYS 226  21.141  -4.166   6.634
  992    HZ3  LYS 226           2HZ      LYS 226  20.277  -5.170   5.575
  993    H    SER 227           H        SER 227  15.901  -8.916   3.791
  994    HA   SER 227           HA       SER 227  18.392  -8.730   2.616
  995    HB2  SER 227           2HB      SER 227  16.130 -10.643   1.949
  996    HB3  SER 227           1HB      SER 227  17.797 -10.860   1.417
  997    HG   SER 227           HG       SER 227  16.687 -11.100   3.975
  998    H    VAL 228           H        VAL 228  15.308  -8.896   0.956
  999    HA   VAL 228           HA       VAL 228  16.506  -8.641  -1.602
 1000    HB   VAL 228           HB       VAL 228  14.047  -8.526  -2.313
 1001   HG11  VAL 228          1HG1      VAL 228  15.388 -10.565  -2.383
 1002   HG12  VAL 228          2HG1      VAL 228  13.742 -10.921  -1.854
 1003   HG13  VAL 228          3HG1      VAL 228  15.053 -10.863  -0.665
 1004   HG21  VAL 228          3HG2      VAL 228  13.691  -9.193   0.606
 1005   HG22  VAL 228          1HG2      VAL 228  12.436  -9.244  -0.630
 1006   HG23  VAL 228          2HG2      VAL 228  13.162  -7.701  -0.176
 1007    H    PHE 229           H        PHE 229  14.701  -6.441   0.517
 1008    HA   PHE 229           HA       PHE 229  14.502  -4.347  -1.379
 1009    HB2  PHE 229           2HB      PHE 229  14.248  -4.486   1.605
 1010    HB3  PHE 229           1HB      PHE 229  14.222  -2.930   0.780
 1011    HD1  PHE 229           2HD      PHE 229  12.444  -6.097   1.284
 1012    HD2  PHE 229           1HD      PHE 229  12.370  -2.281  -0.589
 1013    HE1  PHE 229           2HE      PHE 229  10.049  -6.380   0.803
 1014    HE2  PHE 229           1HE      PHE 229   9.977  -2.557  -1.068
 1015    HZ   PHE 229           HZ       PHE 229   8.812  -4.608  -0.374
 1016    H    GLU 230           H        GLU 230  16.885  -5.122   1.104
 1017    HA   GLU 230           HA       GLU 230  18.390  -2.710   0.715
 1018    HB2  GLU 230           2HB      GLU 230  18.349  -3.890   2.864
 1019    HB3  GLU 230           1HB      GLU 230  19.116  -5.284   2.119
 1020    HG2  GLU 230           2HG      GLU 230  21.062  -3.807   1.585
 1021    HG3  GLU 230           1HG      GLU 230  20.293  -2.562   2.572
 1022    H    ALA 231           H        ALA 231  18.243  -5.747  -0.859
 1023    HA   ALA 231           HA       ALA 231  20.955  -5.790  -1.779
 1024    HB1  ALA 231           1HB      ALA 231  18.574  -7.316  -2.829
 1025    HB2  ALA 231           2HB      ALA 231  19.635  -7.848  -1.521
 1026    HB3  ALA 231           3HB      ALA 231  20.273  -7.665  -3.157
 1027    H    PHE 232           H        PHE 232  17.936  -4.454  -2.960
 1028    HA   PHE 232           HA       PHE 232  19.025  -4.038  -5.618
 1029    HB2  PHE 232           2HB      PHE 232  16.447  -2.856  -4.608
 1030    HB3  PHE 232           1HB      PHE 232  16.910  -3.200  -6.267
 1031    HD1  PHE 232           2HD      PHE 232  17.988  -6.102  -5.340
 1032    HD2  PHE 232           1HD      PHE 232  14.336  -3.936  -4.991
 1033    HE1  PHE 232           2HE      PHE 232  16.768  -8.213  -5.137
 1034    HE2  PHE 232           1HE      PHE 232  13.101  -6.051  -4.828
 1035    HZ   PHE 232           HZ       PHE 232  14.313  -8.190  -4.909
 1036    H    GLY 233           H        GLY 233  18.542  -2.199  -2.669
 1037    HA2  GLY 233           2HA      GLY 233  20.104  -0.036  -3.778
 1038    HA3  GLY 233           1HA      GLY 233  18.424   0.377  -3.478
 1039    H    LYS 234           H        LYS 234  19.913   1.928  -2.156
 1040    HA   LYS 234           HA       LYS 234  20.941   0.860   0.301
 1041    HB2  LYS 234           2HB      LYS 234  20.583   3.695  -0.673
 1042    HB3  LYS 234           1HB      LYS 234  21.333   3.273   0.861
 1043    HG2  LYS 234           2HG      LYS 234  22.313   2.469  -1.871
 1044    HG3  LYS 234           1HG      LYS 234  23.012   3.714  -0.832
 1045    HD2  LYS 234           2HD      LYS 234  23.488   2.014   0.872
 1046    HD3  LYS 234           1HD      LYS 234  22.808   0.773  -0.182
 1047    HE2  LYS 234           2HE      LYS 234  24.526   1.219  -1.844
 1048    HE3  LYS 234           1HE      LYS 234  25.188   2.507  -0.839
 1049    HZ1  LYS 234           3HZ      LYS 234  26.439   0.438  -0.630
 1050    HZ2  LYS 234           1HZ      LYS 234  25.049  -0.364  -0.080
 1051    HZ3  LYS 234           2HZ      LYS 234  25.734   0.882   0.848
 1052    H    ILE 235           H        ILE 235  19.698   0.275   1.899
 1053    HA   ILE 235           HA       ILE 235  17.015   1.326   2.179
 1054    HB   ILE 235           HB       ILE 235  17.666  -1.127   2.434
 1055   HG12  ILE 235          2HG1      ILE 235  16.185   0.064   4.783
 1056   HG13  ILE 235          1HG1      ILE 235  15.488  -0.120   3.176
 1057   HG21  ILE 235          1HG2      ILE 235  19.635  -0.811   3.831
 1058   HG22  ILE 235          2HG2      ILE 235  18.452  -1.841   4.637
 1059   HG23  ILE 235          3HG2      ILE 235  18.625  -0.154   5.119
 1060   HD11  ILE 235          3HD1      ILE 235  16.490  -2.348   4.933
 1061   HD12  ILE 235          1HD1      ILE 235  15.807  -2.536   3.318
 1062   HD13  ILE 235          2HD1      ILE 235  14.802  -1.929   4.637
 1063    H    LYS 236           H        LYS 236  16.242   2.438   3.982
 1064    HA   LYS 236           HA       LYS 236  18.323   3.776   5.578
 1065    HB2  LYS 236           2HB      LYS 236  16.832   5.182   4.136
 1066    HB3  LYS 236           1HB      LYS 236  15.464   4.631   5.090
 1067    HG2  LYS 236           2HG      LYS 236  16.492   5.657   7.089
 1068    HG3  LYS 236           1HG      LYS 236  17.788   6.279   6.063
 1069    HD2  LYS 236           2HD      LYS 236  16.099   7.999   6.418
 1070    HD3  LYS 236           1HD      LYS 236  16.116   7.500   4.724
 1071    HE2  LYS 236           2HE      LYS 236  14.244   5.923   5.282
 1072    HE3  LYS 236           1HE      LYS 236  14.152   6.699   6.859
 1073    HZ1  LYS 236           3HZ      LYS 236  12.529   7.689   5.481
 1074    HZ2  LYS 236           1HZ      LYS 236  13.627   7.928   4.209
 1075    HZ3  LYS 236           2HZ      LYS 236  13.772   8.833   5.637
 1076    H    SER 237           H        SER 237  15.035   2.435   5.816
 1077    HA   SER 237           HA       SER 237  15.690   1.269   8.382
 1078    HB2  SER 237           2HB      SER 237  13.605   2.281   9.430
 1079    HB3  SER 237           1HB      SER 237  14.955   3.391   9.187
 1080    HG   SER 237           HG       SER 237  12.669   3.986   8.481
 1081    H    CYS 238           H        CYS 238  14.368  -0.461   8.926
 1082    HA   CYS 238           HA       CYS 238  12.271  -1.152   6.977
 1083    HB2  CYS 238           2HB      CYS 238  14.306  -2.505   6.582
 1084    HB3  CYS 238           1HB      CYS 238  14.257  -3.053   8.253
 1085    HG   CYS 238           HG       CYS 238  13.253  -5.246   7.220
 1086    H    THR 239           H        THR 239  10.341  -1.437   7.923
 1087    HA   THR 239           HA       THR 239  10.274  -2.454  10.671
 1088    HB   THR 239           HB       THR 239   8.276  -0.832  11.005
 1089    HG1  THR 239           1HG      THR 239   9.054  -0.084   8.581
 1090   HG21  THR 239          3HG2      THR 239  10.322  -0.712  12.300
 1091   HG22  THR 239          1HG2      THR 239   9.795   0.912  11.859
 1092   HG23  THR 239          2HG2      THR 239  11.130   0.151  10.991
 1093    H    LEU 240           H        LEU 240   9.395  -4.394  10.292
 1094    HA   LEU 240           HA       LEU 240   6.951  -4.560   8.690
 1095    HB2  LEU 240           2HB      LEU 240   8.987  -6.233   8.647
 1096    HB3  LEU 240           1HB      LEU 240   8.209  -6.900  10.069
 1097    HG   LEU 240           HG       LEU 240   6.128  -7.196   8.688
 1098   HD11  LEU 240          1HD1      LEU 240   6.655  -5.564   6.946
 1099   HD12  LEU 240          2HD1      LEU 240   6.361  -7.164   6.263
 1100   HD13  LEU 240          3HD1      LEU 240   8.013  -6.561   6.420
 1101   HD21  LEU 240          3HD2      LEU 240   8.625  -8.623   7.789
 1102   HD22  LEU 240          1HD2      LEU 240   6.971  -9.183   7.533
 1103   HD23  LEU 240          2HD2      LEU 240   7.613  -9.051   9.171
 1104    H    ALA 241           H        ALA 241   5.073  -4.330   9.710
 1105    HA   ALA 241           HA       ALA 241   4.993  -3.740  12.455
 1106    HB1  ALA 241           1HB      ALA 241   2.593  -3.497  12.149
 1107    HB2  ALA 241           2HB      ALA 241   2.697  -4.316  10.590
 1108    HB3  ALA 241           3HB      ALA 241   3.475  -2.751  10.817
 1109    H    ARG 242           H        ARG 242   4.486  -4.872  14.214
 1110    HA   ARG 242           HA       ARG 242   3.277  -7.530  13.877
 1111    HB2  ARG 242           2HB      ARG 242   4.603  -8.204  15.967
 1112    HB3  ARG 242           1HB      ARG 242   5.463  -8.146  14.439
 1113    HG2  ARG 242           2HG      ARG 242   5.514  -5.754  16.211
 1114    HG3  ARG 242           1HG      ARG 242   6.508  -7.157  16.615
 1115    HD2  ARG 242           2HD      ARG 242   7.532  -7.073  14.394
 1116    HD3  ARG 242           1HD      ARG 242   6.537  -5.677  13.986
 1117    HE   ARG 242           HE       ARG 242   7.796  -4.757  16.135
 1118   HH11  ARG 242          1HH1      ARG 242   9.017  -6.546  13.385
 1119   HH12  ARG 242          2HH1      ARG 242  10.607  -5.854  13.449
 1120   HH21  ARG 242          1HH2      ARG 242   9.887  -3.809  16.227
 1121   HH22  ARG 242          2HH2      ARG 242  11.102  -4.277  15.080
 1122    H    ASP 243           H        ASP 243   1.788  -8.123  15.450
 1123    HA   ASP 243           HA       ASP 243   0.497  -5.835  16.656
 1124    HB2  ASP 243           2HB      ASP 243  -0.814  -7.592  15.491
 1125    HB3  ASP 243           1HB      ASP 243  -0.313  -8.750  16.721
 1126    HA   PRO 244           HA       PRO 244   2.618  -6.364  20.498
 1127    HB2  PRO 244           2HB      PRO 244   1.178  -4.571  21.941
 1128    HB3  PRO 244           1HB      PRO 244   2.393  -4.097  20.749
 1129    HG2  PRO 244           2HG      PRO 244  -0.586  -4.238  20.462
 1130    HG3  PRO 244           1HG      PRO 244   0.531  -2.973  19.916
 1131    HD2  PRO 244           2HD      PRO 244  -0.447  -4.846  18.240
 1132    HD3  PRO 244           1HD      PRO 244   1.187  -4.177  18.060
 1133    H    THR 245           H        THR 245  -0.757  -6.984  20.055
 1134    HA   THR 245           HA       THR 245  -1.098  -7.984  22.774
 1135    HB   THR 245           HB       THR 245  -3.093  -7.846  20.500
 1136    HG1  THR 245           1HG      THR 245  -2.775  -6.147  22.781
 1137   HG21  THR 245          3HG2      THR 245  -3.657  -9.548  22.177
 1138   HG22  THR 245          1HG2      THR 245  -4.778  -8.188  22.241
 1139   HG23  THR 245          2HG2      THR 245  -3.507  -8.341  23.453
 1140    H    THR 246           H        THR 246  -1.478  -9.177  19.427
 1141    HA   THR 246           HA       THR 246  -1.848 -11.887  20.277
 1142    HB   THR 246           HB       THR 246  -1.125 -10.943  17.498
 1143    HG1  THR 246           1HG      THR 246  -3.613 -10.958  18.888
 1144   HG21  THR 246          3HG2      THR 246  -2.435 -12.918  16.814
 1145   HG22  THR 246          1HG2      THR 246  -2.655 -13.342  18.512
 1146   HG23  THR 246          2HG2      THR 246  -1.041 -13.356  17.801
 1147    H    GLY 247           H        GLY 247   0.906  -9.946  19.388
 1148    HA2  GLY 247           2HA      GLY 247   3.142 -10.392  19.832
 1149    HA3  GLY 247           1HA      GLY 247   2.683 -12.006  20.349
 1150    H    LYS 248           H        LYS 248   1.596 -10.901  17.279
 1151    HA   LYS 248           HA       LYS 248   3.639 -12.549  15.935
 1152    HB2  LYS 248           2HB      LYS 248   0.668 -12.408  15.356
 1153    HB3  LYS 248           1HB      LYS 248   1.842 -13.217  14.328
 1154    HG2  LYS 248           2HG      LYS 248   2.253 -14.885  15.921
 1155    HG3  LYS 248           1HG      LYS 248   1.489 -13.956  17.213
 1156    HD2  LYS 248           2HD      LYS 248   0.030 -15.761  16.509
 1157    HD3  LYS 248           1HD      LYS 248  -0.682 -14.204  16.092
 1158    HE2  LYS 248           2HE      LYS 248   0.231 -14.505  13.781
 1159    HE3  LYS 248           1HE      LYS 248   0.707 -16.138  14.244
 1160    HZ1  LYS 248           3HZ      LYS 248  -2.021 -15.023  13.994
 1161    HZ2  LYS 248           1HZ      LYS 248  -1.719 -16.432  14.892
 1162    HZ3  LYS 248           2HZ      LYS 248  -1.364 -16.389  13.235
 1163    H    HIS 249           H        HIS 249   4.307 -11.815  13.888
 1164    HA   HIS 249           HA       HIS 249   3.844  -8.996  13.479
 1165    HB2  HIS 249           2HB      HIS 249   5.740  -8.934  12.192
 1166    HB3  HIS 249           1HB      HIS 249   6.099 -10.363  13.145
 1167    HD1  HIS 249           1HD      HIS 249   4.619  -9.530   9.722
 1168    HD2  HIS 249           2HD      HIS 249   6.834 -12.483  11.642
 1169    HE1  HIS 249           1HE      HIS 249   5.305 -11.141   7.925
 1170    HE2  HIS 249           2HE      HIS 249   6.834 -12.769   9.069
 1171    H    LYS 250           H        LYS 250   2.796  -8.059  11.828
 1172    HA   LYS 250           HA       LYS 250   0.769  -9.630  10.507
 1173    HB2  LYS 250           2HB      LYS 250   1.438  -6.681  10.265
 1174    HB3  LYS 250           1HB      LYS 250  -0.041  -7.459   9.712
 1175    HG2  LYS 250           2HG      LYS 250  -0.762  -7.875  11.926
 1176    HG3  LYS 250           1HG      LYS 250   0.817  -7.468  12.593
 1177    HD2  LYS 250           2HD      LYS 250   0.498  -5.138  11.836
 1178    HD3  LYS 250           1HD      LYS 250  -1.117  -5.568  11.267
 1179    HE2  LYS 250           2HE      LYS 250  -1.810  -6.127  13.506
 1180    HE3  LYS 250           1HE      LYS 250  -0.174  -5.884  14.114
 1181    HZ1  LYS 250           3HZ      LYS 250  -1.973  -3.787  13.008
 1182    HZ2  LYS 250           1HZ      LYS 250  -0.366  -3.532  13.485
 1183    HZ3  LYS 250           2HZ      LYS 250  -1.528  -3.987  14.632
 1184    H    GLY 251           H        GLY 251   0.519  -9.698   8.187
 1185    HA2  GLY 251           2HA      GLY 251   3.034 -10.241   6.918
 1186    HA3  GLY 251           1HA      GLY 251   1.442 -10.455   6.214
 1187    H    TYR 252           H        TYR 252   2.614  -7.402   7.513
 1188    HA   TYR 252           HA       TYR 252   3.369  -6.418   4.912
 1189    HB2  TYR 252           2HB      TYR 252   1.744  -4.704   4.685
 1190    HB3  TYR 252           1HB      TYR 252   0.838  -6.168   5.039
 1191    HD1  TYR 252           2HD      TYR 252  -0.169  -6.474   7.308
 1192    HD2  TYR 252           1HD      TYR 252   1.695  -2.829   6.146
 1193    HE1  TYR 252           2HE      TYR 252  -1.286  -5.310   9.166
 1194    HE2  TYR 252           1HE      TYR 252   0.581  -1.661   7.995
 1195    HH   TYR 252           HH       TYR 252  -1.431  -1.943   9.399
 1196    H    GLY 253           H        GLY 253   4.353  -4.288   5.028
 1197    HA2  GLY 253           2HA      GLY 253   4.731  -3.051   7.594
 1198    HA3  GLY 253           1HA      GLY 253   6.151  -3.931   7.044
 1199    H    PHE 254           H        PHE 254   6.693  -1.468   7.408
 1200    HA   PHE 254           HA       PHE 254   6.501  -0.149   4.780
 1201    HB2  PHE 254           2HB      PHE 254   6.744   1.139   7.509
 1202    HB3  PHE 254           1HB      PHE 254   6.746   2.001   5.976
 1203    HD1  PHE 254           2HD      PHE 254   4.703   2.218   4.673
 1204    HD2  PHE 254           1HD      PHE 254   4.716   0.285   8.465
 1205    HE1  PHE 254           2HE      PHE 254   2.252   2.406   4.772
 1206    HE2  PHE 254           1HE      PHE 254   2.266   0.474   8.574
 1207    HZ   PHE 254           HZ       PHE 254   1.031   1.534   6.726
 1208    H    ILE 255           H        ILE 255   8.378   0.297   3.797
 1209    HA   ILE 255           HA       ILE 255  10.840   0.181   5.406
 1210    HB   ILE 255           HB       ILE 255  10.447  -0.958   2.631
 1211   HG12  ILE 255          2HG1      ILE 255  11.155  -2.273   5.262
 1212   HG13  ILE 255          1HG1      ILE 255   9.593  -2.366   4.459
 1213   HG21  ILE 255          1HG2      ILE 255  12.629   0.127   2.810
 1214   HG22  ILE 255          2HG2      ILE 255  12.801  -1.626   2.738
 1215   HG23  ILE 255          3HG2      ILE 255  12.974  -0.787   4.279
 1216   HD11  ILE 255          3HD1      ILE 255  10.903  -4.385   4.128
 1217   HD12  ILE 255          1HD1      ILE 255  12.183  -3.437   3.373
 1218   HD13  ILE 255          2HD1      ILE 255  10.602  -3.554   2.602
 1219    H    GLU 256           H        GLU 256  12.144   1.857   5.189
 1220    HA   GLU 256           HA       GLU 256  11.478   3.835   3.118
 1221    HB2  GLU 256           2HB      GLU 256  12.681   4.195   5.866
 1222    HB3  GLU 256           1HB      GLU 256  12.558   5.484   4.675
 1223    HG2  GLU 256           2HG      GLU 256  10.136   5.277   4.679
 1224    HG3  GLU 256           1HG      GLU 256  10.243   3.958   5.841
 1225    H    TYR 257           H        TYR 257  13.112   4.752   1.914
 1226    HA   TYR 257           HA       TYR 257  15.596   3.185   1.939
 1227    HB2  TYR 257           2HB      TYR 257  13.957   4.373  -0.241
 1228    HB3  TYR 257           1HB      TYR 257  15.693   4.209  -0.484
 1229    HD1  TYR 257           2HD      TYR 257  16.739   2.002  -0.486
 1230    HD2  TYR 257           1HD      TYR 257  12.518   2.436  -0.240
 1231    HE1  TYR 257           2HE      TYR 257  16.472  -0.347  -1.128
 1232    HE2  TYR 257           1HE      TYR 257  12.238   0.078  -0.886
 1233    HH   TYR 257           HH       TYR 257  14.974  -2.083  -1.149
 1234    H    GLU 258           H        GLU 258  17.517   4.211   1.202
 1235    HA   GLU 258           HA       GLU 258  17.877   6.808   2.460
 1236    HB2  GLU 258           2HB      GLU 258  19.408   4.861   2.841
 1237    HB3  GLU 258           1HB      GLU 258  19.876   4.962   1.144
 1238    HG2  GLU 258           2HG      GLU 258  20.971   6.996   1.449
 1239    HG3  GLU 258           1HG      GLU 258  20.179   7.293   3.000
 1240    H    LYS 259           H        LYS 259  17.386   5.450  -0.580
 1241    HA   LYS 259           HA       LYS 259  17.984   7.994  -1.908
 1242    HB2  LYS 259           2HB      LYS 259  18.669   5.214  -2.873
 1243    HB3  LYS 259           1HB      LYS 259  18.672   6.626  -3.919
 1244    HG2  LYS 259           2HG      LYS 259  20.350   7.640  -2.333
 1245    HG3  LYS 259           1HG      LYS 259  20.467   6.045  -1.587
 1246    HD2  LYS 259           2HD      LYS 259  22.231   6.390  -3.253
 1247    HD3  LYS 259           1HD      LYS 259  21.142   5.086  -3.732
 1248    HE2  LYS 259           2HE      LYS 259  19.987   6.540  -5.265
 1249    HE3  LYS 259           1HE      LYS 259  20.914   7.930  -4.707
 1250    HZ1  LYS 259           3HZ      LYS 259  21.997   5.567  -6.160
 1251    HZ2  LYS 259           1HZ      LYS 259  22.926   6.857  -5.563
 1252    HZ3  LYS 259           2HZ      LYS 259  21.788   7.131  -6.786
 1253    H    ALA 260           H        ALA 260  16.388   8.695  -3.182
 1254    HA   ALA 260           HA       ALA 260  13.853   7.457  -3.144
 1255    HB1  ALA 260           1HB      ALA 260  13.172   9.218  -4.696
 1256    HB2  ALA 260           2HB      ALA 260  14.864   9.638  -4.967
 1257    HB3  ALA 260           3HB      ALA 260  14.140   9.876  -3.375
 1258    H    GLN 261           H        GLN 261  16.543   7.290  -5.310
 1259    HA   GLN 261           HA       GLN 261  15.334   6.112  -7.545
 1260    HB2  GLN 261           2HB      GLN 261  17.624   6.904  -7.610
 1261    HB3  GLN 261           1HB      GLN 261  18.096   5.750  -6.371
 1262    HG2  GLN 261           2HG      GLN 261  17.448   3.928  -7.986
 1263    HG3  GLN 261           1HG      GLN 261  17.304   5.188  -9.213
 1264   HE21  GLN 261          1HE2      GLN 261  19.130   2.913  -9.057
 1265   HE22  GLN 261          2HE2      GLN 261  20.726   3.590  -9.115
 1266    H    SER 262           H        SER 262  16.688   4.685  -4.583
 1267    HA   SER 262           HA       SER 262  16.438   2.015  -5.441
 1268    HB2  SER 262           2HB      SER 262  16.585   3.144  -2.640
 1269    HB3  SER 262           1HB      SER 262  16.868   1.461  -3.087
 1270    HG   SER 262           HG       SER 262  18.533   2.415  -4.565
 1271    H    SER 263           H        SER 263  14.239   4.142  -3.649
 1272    HA   SER 263           HA       SER 263  12.340   2.212  -2.909
 1273    HB2  SER 263           2HB      SER 263  11.624   5.043  -3.688
 1274    HB3  SER 263           1HB      SER 263  10.873   4.018  -2.465
 1275    HG   SER 263           HG       SER 263  12.198   4.889  -1.106
 1276    H    GLN 264           H        GLN 264  12.772   4.076  -5.857
 1277    HA   GLN 264           HA       GLN 264  10.253   3.360  -7.000
 1278    HB2  GLN 264           2HB      GLN 264  11.523   5.460  -7.482
 1279    HB3  GLN 264           1HB      GLN 264  12.694   4.494  -8.367
 1280    HG2  GLN 264           2HG      GLN 264  10.983   3.825  -9.950
 1281    HG3  GLN 264           1HG      GLN 264   9.773   4.735  -9.043
 1282   HE21  GLN 264          1HE2      GLN 264  12.485   4.919 -11.189
 1283   HE22  GLN 264          2HE2      GLN 264  12.334   6.600 -11.571
 1284    H    ASP 265           H        ASP 265  13.530   2.129  -7.202
 1285    HA   ASP 265           HA       ASP 265  12.990   0.424  -9.457
 1286    HB2  ASP 265           2HB      ASP 265  15.231   1.386  -8.982
 1287    HB3  ASP 265           1HB      ASP 265  15.330   0.390  -7.536
 1288    H    ALA 266           H        ALA 266  13.061   0.073  -5.968
 1289    HA   ALA 266           HA       ALA 266  12.974  -2.785  -5.956
 1290    HB1  ALA 266           1HB      ALA 266  13.854  -1.477  -4.073
 1291    HB2  ALA 266           2HB      ALA 266  12.567  -2.580  -3.580
 1292    HB3  ALA 266           3HB      ALA 266  12.231  -0.859  -3.761
 1293    H    VAL 267           H        VAL 267  10.527  -0.235  -5.696
 1294    HA   VAL 267           HA       VAL 267   8.434  -1.757  -4.710
 1295    HB   VAL 267           HB       VAL 267   8.348   0.681  -4.810
 1296   HG11  VAL 267          1HG1      VAL 267   7.768   1.841  -6.892
 1297   HG12  VAL 267          2HG1      VAL 267   7.956   0.326  -7.775
 1298   HG13  VAL 267          3HG1      VAL 267   9.347   1.062  -6.980
 1299   HG21  VAL 267          3HG2      VAL 267   6.067  -0.629  -6.282
 1300   HG22  VAL 267          1HG2      VAL 267   6.005   0.938  -5.477
 1301   HG23  VAL 267          2HG2      VAL 267   6.262  -0.528  -4.533
 1302    H    SER 268           H        SER 268   9.459  -1.385  -8.079
 1303    HA   SER 268           HA       SER 268   7.129  -2.760  -9.071
 1304    HB2  SER 268           2HB      SER 268   8.377  -2.560 -11.277
 1305    HB3  SER 268           1HB      SER 268   7.999  -1.038 -10.467
 1306    HG   SER 268           HG       SER 268  10.481  -2.379 -10.661
 1307    H    SER 269           H        SER 269  10.302  -3.635  -8.040
 1308    HA   SER 269           HA       SER 269  10.277  -6.105  -9.605
 1309    HB2  SER 269           2HB      SER 269  12.498  -5.110  -7.814
 1310    HB3  SER 269           1HB      SER 269  12.608  -6.264  -9.145
 1311    HG   SER 269           HG       SER 269  12.555  -3.493  -9.193
 1312    H    MET 270           H        MET 270   9.821  -4.972  -6.375
 1313    HA   MET 270           HA       MET 270  10.591  -7.362  -5.029
 1314    HB2  MET 270           2HB      MET 270   9.420  -4.763  -4.278
 1315    HB3  MET 270           1HB      MET 270   9.091  -6.107  -3.192
 1316    HG2  MET 270           2HG      MET 270  11.793  -5.115  -4.052
 1317    HG3  MET 270           1HG      MET 270  11.049  -4.921  -2.463
 1318    HE1  MET 270           3HE      MET 270  10.708  -8.792  -1.507
 1319    HE2  MET 270           1HE      MET 270   9.585  -7.903  -2.541
 1320    HE3  MET 270           2HE      MET 270  10.208  -7.160  -1.065
 1321    H    ASN 271           H        ASN 271   7.833  -6.610  -6.773
 1322    HA   ASN 271           HA       ASN 271   5.802  -7.891  -5.306
 1323    HB2  ASN 271           2HB      ASN 271   5.377  -6.439  -7.246
 1324    HB3  ASN 271           1HB      ASN 271   6.149  -7.612  -8.304
 1325   HD21  ASN 271          1HD2      ASN 271   3.358  -6.862  -6.420
 1326   HD22  ASN 271          2HD2      ASN 271   2.331  -8.084  -7.073
 1327    H    LEU 272           H        LEU 272   8.353  -9.073  -7.292
 1328    HA   LEU 272           HA       LEU 272   7.184 -11.619  -7.829
 1329    HB2  LEU 272           2HB      LEU 272   9.887 -10.437  -8.386
 1330    HB3  LEU 272           1HB      LEU 272   9.486 -12.093  -8.794
 1331    HG   LEU 272           HG       LEU 272   9.250 -10.666 -10.746
 1332   HD11  LEU 272          1HD1      LEU 272   6.583 -11.564  -9.667
 1333   HD12  LEU 272          2HD1      LEU 272   7.743 -12.561 -10.545
 1334   HD13  LEU 272          3HD1      LEU 272   6.946 -11.214 -11.357
 1335   HD21  LEU 272          3HD2      LEU 272   8.798  -8.535  -9.681
 1336   HD22  LEU 272          1HD2      LEU 272   7.242  -9.126  -9.089
 1337   HD23  LEU 272          2HD2      LEU 272   7.509  -8.915 -10.824
 1338    H    PHE 273           H        PHE 273   8.614 -10.474  -5.039
 1339    HA   PHE 273           HA       PHE 273  10.403 -12.612  -4.444
 1340    HB2  PHE 273           2HB      PHE 273  10.468 -10.394  -3.323
 1341    HB3  PHE 273           1HB      PHE 273   8.957 -10.780  -2.515
 1342    HD1  PHE 273           1HD      PHE 273  10.933 -13.710  -2.748
 1343    HD2  PHE 273           2HD      PHE 273  10.533 -10.090  -0.559
 1344    HE1  PHE 273           1HE      PHE 273  12.205 -14.686  -0.902
 1345    HE2  PHE 273           2HE      PHE 273  11.800 -11.066   1.298
 1346    HZ   PHE 273           HZ       PHE 273  12.640 -13.370   1.128
 1347    H    ASP 274           H        ASP 274   9.716 -14.637  -4.416
 1348    HA   ASP 274           HA       ASP 274   7.041 -15.276  -3.440
 1349    HB2  ASP 274           2HB      ASP 274   7.759 -16.189  -5.629
 1350    HB3  ASP 274           1HB      ASP 274   9.072 -17.042  -4.828
 1351    H    LEU 275           H        LEU 275   6.773 -15.894  -1.415
 1352    HA   LEU 275           HA       LEU 275   8.937 -17.445  -0.152
 1353    HB2  LEU 275           2HB      LEU 275   6.913 -15.591   1.079
 1354    HB3  LEU 275           1HB      LEU 275   7.756 -16.794   2.017
 1355    HG   LEU 275           HG       LEU 275   8.923 -14.841   2.418
 1356   HD11  LEU 275          1HD1      LEU 275  11.119 -15.156   1.487
 1357   HD12  LEU 275          2HD1      LEU 275  10.453 -16.137   0.173
 1358   HD13  LEU 275          3HD1      LEU 275  10.387 -16.728   1.834
 1359   HD21  LEU 275          3HD2      LEU 275   7.919 -13.443   0.735
 1360   HD22  LEU 275          1HD2      LEU 275   8.837 -14.261  -0.529
 1361   HD23  LEU 275          2HD2      LEU 275   9.679 -13.296   0.688
 1362    H    GLY 276           H        GLY 276   8.093 -19.361  -1.121
 1363    HA2  GLY 276           2HA      GLY 276   7.195 -21.422  -0.520
 1364    HA3  GLY 276           1HA      GLY 276   6.251 -20.620   0.721
 1365    H    GLY 277           H        GLY 277   6.170 -19.529  -2.612
 1366    HA2  GLY 277           2HA      GLY 277   4.680 -20.417  -4.285
 1367    HA3  GLY 277           1HA      GLY 277   3.653 -21.023  -2.995
 1368    H    GLN 278           H        GLN 278   4.782 -17.898  -2.374
 1369    HA   GLN 278           HA       GLN 278   2.539 -16.656  -3.767
 1370    HB2  GLN 278           2HB      GLN 278   1.775 -15.463  -1.823
 1371    HB3  GLN 278           1HB      GLN 278   1.787 -17.178  -1.451
 1372    HG2  GLN 278           2HG      GLN 278   3.904 -16.886  -0.244
 1373    HG3  GLN 278           1HG      GLN 278   3.848 -15.159  -0.595
 1374   HE21  GLN 278          1HE2      GLN 278   3.711 -14.482   1.497
 1375   HE22  GLN 278          2HE2      GLN 278   2.328 -14.761   2.498
 1376    H    TYR 279           H        TYR 279   3.069 -14.821  -4.704
 1377    HA   TYR 279           HA       TYR 279   5.718 -13.695  -4.303
 1378    HB2  TYR 279           2HB      TYR 279   3.558 -12.922  -6.280
 1379    HB3  TYR 279           1HB      TYR 279   5.243 -12.416  -6.320
 1380    HD1  TYR 279           2HD      TYR 279   6.988 -13.965  -7.021
 1381    HD2  TYR 279           1HD      TYR 279   2.901 -15.138  -6.992
 1382    HE1  TYR 279           2HE      TYR 279   7.546 -15.911  -8.413
 1383    HE2  TYR 279           1HE      TYR 279   3.446 -17.086  -8.387
 1384    HH   TYR 279           HH       TYR 279   6.637 -18.130  -8.927
 1385    H    LEU 280           H        LEU 280   6.100 -11.843  -3.260
 1386    HA   LEU 280           HA       LEU 280   4.186 -10.721  -1.555
 1387    HB2  LEU 280           2HB      LEU 280   6.769  -9.490  -2.504
 1388    HB3  LEU 280           1HB      LEU 280   5.827  -8.940  -1.135
 1389    HG   LEU 280           HG       LEU 280   7.478 -11.429  -1.393
 1390   HD11  LEU 280          1HD1      LEU 280   8.564  -9.402  -0.609
 1391   HD12  LEU 280          2HD1      LEU 280   8.451 -10.596   0.684
 1392   HD13  LEU 280          3HD1      LEU 280   7.344  -9.222   0.653
 1393   HD21  LEU 280          3HD2      LEU 280   6.577 -12.189   0.747
 1394   HD22  LEU 280          1HD2      LEU 280   5.329 -12.153  -0.501
 1395   HD23  LEU 280          2HD2      LEU 280   5.396 -10.880   0.717
 1396    H    ARG 281           H        ARG 281   4.047  -8.173  -1.538
 1397    HA   ARG 281           HA       ARG 281   3.228  -7.215  -4.183
 1398    HB2  ARG 281           2HB      ARG 281   1.383  -7.194  -1.768
 1399    HB3  ARG 281           1HB      ARG 281   1.033  -6.469  -3.329
 1400    HG2  ARG 281           2HG      ARG 281   1.498  -9.415  -2.918
 1401    HG3  ARG 281           1HG      ARG 281  -0.092  -8.651  -2.904
 1402    HD2  ARG 281           2HD      ARG 281  -0.163  -8.537  -5.132
 1403    HD3  ARG 281           1HD      ARG 281   1.482  -7.911  -5.229
 1404    HE   ARG 281           HE       ARG 281   1.699 -10.604  -4.623
 1405   HH11  ARG 281          1HH1      ARG 281   0.390  -8.671  -7.243
 1406   HH12  ARG 281          2HH1      ARG 281   0.799  -9.834  -8.468
 1407   HH21  ARG 281          1HH2      ARG 281   2.216 -12.132  -6.231
 1408   HH22  ARG 281          2HH2      ARG 281   1.824 -11.813  -7.891
 1409    H    VAL 282           H        VAL 282   4.335  -5.360  -4.357
 1410    HA   VAL 282           HA       VAL 282   4.576  -3.706  -1.936
 1411    HB   VAL 282           HB       VAL 282   6.607  -3.946  -4.164
 1412   HG11  VAL 282          1HG1      VAL 282   8.042  -2.594  -2.731
 1413   HG12  VAL 282          2HG1      VAL 282   6.749  -2.465  -1.537
 1414   HG13  VAL 282          3HG1      VAL 282   6.561  -1.723  -3.127
 1415   HG21  VAL 282          3HG2      VAL 282   8.007  -5.046  -2.462
 1416   HG22  VAL 282          1HG2      VAL 282   6.545  -5.963  -2.826
 1417   HG23  VAL 282          2HG2      VAL 282   6.645  -5.013  -1.344
 1418    H    GLY 283           H        GLY 283   3.996  -1.669  -2.051
 1419    HA2  GLY 283           2HA      GLY 283   3.779  -0.338  -4.655
 1420    HA3  GLY 283           1HA      GLY 283   2.361  -0.377  -3.609
 1421    H    LYS 284           H        LYS 284   2.360   1.886  -3.381
 1422    HA   LYS 284           HA       LYS 284   4.643   2.998  -1.898
 1423    HB2  LYS 284           2HB      LYS 284   4.025   4.170  -3.978
 1424    HB3  LYS 284           1HB      LYS 284   2.394   4.398  -3.363
 1425    HG2  LYS 284           2HG      LYS 284   3.306   5.762  -1.527
 1426    HG3  LYS 284           1HG      LYS 284   4.917   5.582  -2.223
 1427    HD2  LYS 284           2HD      LYS 284   2.557   6.797  -3.654
 1428    HD3  LYS 284           1HD      LYS 284   3.801   7.725  -2.816
 1429    HE2  LYS 284           2HE      LYS 284   5.500   6.806  -4.309
 1430    HE3  LYS 284           1HE      LYS 284   4.265   5.848  -5.128
 1431    HZ1  LYS 284           3HZ      LYS 284   4.770   7.854  -6.366
 1432    HZ2  LYS 284           1HZ      LYS 284   4.361   8.819  -5.035
 1433    HZ3  LYS 284           2HZ      LYS 284   3.173   7.902  -5.810
 1434    H    ALA 285           H        ALA 285   4.271   4.124   0.039
 1435    HA   ALA 285           HA       ALA 285   1.980   3.360   1.567
 1436    HB1  ALA 285           1HB      ALA 285   4.199   5.307   2.197
 1437    HB2  ALA 285           2HB      ALA 285   4.140   3.605   2.664
 1438    HB3  ALA 285           3HB      ALA 285   2.969   4.746   3.331
 1439    H    VAL 286           H        VAL 286   0.251   4.156   0.662
 1440    HA   VAL 286           HA       VAL 286  -0.008   6.460  -0.824
 1441    HB   VAL 286           HB       VAL 286  -1.948   4.682   0.590
 1442   HG11  VAL 286          1HG1      VAL 286  -3.020   6.881   0.459
 1443   HG12  VAL 286          2HG1      VAL 286  -3.777   5.746  -0.659
 1444   HG13  VAL 286          3HG1      VAL 286  -2.652   6.961  -1.265
 1445   HG21  VAL 286          3HG2      VAL 286  -0.761   3.734  -1.291
 1446   HG22  VAL 286          1HG2      VAL 286  -1.266   5.079  -2.315
 1447   HG23  VAL 286          2HG2      VAL 286  -2.465   3.946  -1.691
 1448    H    THR 287           H        THR 287  -0.830   5.952   2.623
 1449    HA   THR 287           HA       THR 287  -1.491   8.809   2.712
 1450    HB   THR 287           HB       THR 287  -3.238   7.144   3.404
 1451    HG1  THR 287           1HG      THR 287  -2.846   9.473   4.220
 1452   HG21  THR 287          3HG2      THR 287  -1.838   5.581   4.656
 1453   HG22  THR 287          1HG2      THR 287  -3.129   6.226   5.671
 1454   HG23  THR 287          2HG2      THR 287  -1.483   6.839   5.841
 1455    HA   PRO 288           HA       PRO 288   2.045   9.495   5.399
 1456    HB2  PRO 288           2HB      PRO 288   1.636  12.174   5.576
 1457    HB3  PRO 288           1HB      PRO 288   2.447  11.425   4.196
 1458    HG2  PRO 288           2HG      PRO 288  -0.383  12.357   4.456
 1459    HG3  PRO 288           1HG      PRO 288   0.733  12.523   3.086
 1460    HD2  PRO 288           2HD      PRO 288  -1.223  10.629   3.208
 1461    HD3  PRO 288           1HD      PRO 288   0.299  10.400   2.322
 1462    HA   PRO 289           HA       PRO 289  -0.686   9.209   8.953
 1463    HB2  PRO 289           2HB      PRO 289   1.791   8.940  10.497
 1464    HB3  PRO 289           1HB      PRO 289   0.487   7.774  10.259
 1465    HG2  PRO 289           2HG      PRO 289   2.920   7.447   9.152
 1466    HG3  PRO 289           1HG      PRO 289   1.435   6.902   8.348
 1467    HD2  PRO 289           2HD      PRO 289   3.059   9.376   7.857
 1468    HD3  PRO 289           1HD      PRO 289   2.318   8.265   6.684
 1469    H    MET 290           H        MET 290  -1.166  11.516   8.718
 1470    HA   MET 290           HA       MET 290   0.398  13.274  10.458
 1471    HB2  MET 290           2HB      MET 290  -1.989  13.992   8.743
 1472    HB3  MET 290           1HB      MET 290  -0.853  15.099   9.497
 1473    HG2  MET 290           2HG      MET 290  -0.264  13.180   7.257
 1474    HG3  MET 290           1HG      MET 290  -0.418  14.930   7.130
 1475    HE1  MET 290           3HE      MET 290   2.736  16.198   9.041
 1476    HE2  MET 290           1HE      MET 290   1.083  16.017   9.636
 1477    HE3  MET 290           2HE      MET 290   1.378  16.657   8.017
 1478    HA   PRO 291           HA       PRO 291  -2.460  12.234  13.723
 1479    HB2  PRO 291           2HB      PRO 291  -1.190  14.517  15.099
 1480    HB3  PRO 291           1HB      PRO 291  -1.274  12.819  15.580
 1481    HG2  PRO 291           2HG      PRO 291   1.013  13.910  14.720
 1482    HG3  PRO 291           1HG      PRO 291   0.581  12.237  14.324
 1483    HD2  PRO 291           2HD      PRO 291   0.382  14.697  12.626
 1484    HD3  PRO 291           1HD      PRO 291   0.931  13.066  12.185
 1485    H    LEU 292           H        LEU 292  -4.497  12.810  13.366
 1486    HA   LEU 292           HA       LEU 292  -5.351  15.478  14.109
 1487    HB2  LEU 292           2HB      LEU 292  -4.812  15.342  11.549
 1488    HB3  LEU 292           1HB      LEU 292  -6.313  14.446  11.457
 1489    HG   LEU 292           HG       LEU 292  -6.561  16.843  10.891
 1490   HD11  LEU 292          1HD1      LEU 292  -8.519  17.290  12.270
 1491   HD12  LEU 292          2HD1      LEU 292  -8.039  16.003  13.377
 1492   HD13  LEU 292          3HD1      LEU 292  -8.488  15.616  11.715
 1493   HD21  LEU 292          3HD2      LEU 292  -4.877  17.758  12.387
 1494   HD22  LEU 292          1HD2      LEU 292  -5.848  17.294  13.785
 1495   HD23  LEU 292          2HD2      LEU 292  -6.443  18.520  12.665
 1496    H    LEU 293           H        LEU 293  -6.719  14.851  15.666
 1497    HA   LEU 293           HA       LEU 293  -9.006  13.231  14.948
 1498    HB2  LEU 293           2HB      LEU 293  -8.689  11.788  17.004
 1499    HB3  LEU 293           1HB      LEU 293  -7.648  11.446  15.640
 1500    HG   LEU 293           HG       LEU 293  -5.880  12.861  16.852
 1501   HD11  LEU 293          1HD1      LEU 293  -6.088  12.966  19.280
 1502   HD12  LEU 293          2HD1      LEU 293  -7.730  12.330  19.172
 1503   HD13  LEU 293          3HD1      LEU 293  -7.350  13.911  18.488
 1504   HD21  LEU 293          3HD2      LEU 293  -6.778  10.245  18.050
 1505   HD22  LEU 293          1HD2      LEU 293  -5.170  10.955  18.195
 1506   HD23  LEU 293          2HD2      LEU 293  -5.766  10.437  16.618
 1507    H    THR 294           H        THR 294 -10.516  13.056  16.919
 1508    HA   THR 294           HA       THR 294 -10.561  15.690  18.223
 1509    HB   THR 294           HB       THR 294 -13.039  15.098  18.567
 1510    HG1  THR 294           1HG      THR 294 -13.877  13.533  17.184
 1511   HG21  THR 294          3HG2      THR 294 -11.996  15.530  15.768
 1512   HG22  THR 294          1HG2      THR 294 -12.274  16.784  16.975
 1513   HG23  THR 294          2HG2      THR 294 -13.635  15.875  16.319
 1514    HA   PRO 295           HA       PRO 295  -9.762  13.479  22.002
 1515    HB2  PRO 295           2HB      PRO 295  -9.998  15.616  23.668
 1516    HB3  PRO 295           1HB      PRO 295  -8.570  15.314  22.676
 1517    HG2  PRO 295           2HG      PRO 295 -10.842  17.193  22.209
 1518    HG3  PRO 295           1HG      PRO 295  -9.109  17.433  21.917
 1519    HD2  PRO 295           2HD      PRO 295 -10.890  16.832  19.944
 1520    HD3  PRO 295           1HD      PRO 295  -9.179  16.365  19.886
 1521    H    ALA 296           H        ALA 296 -12.398  15.896  22.034
 1522    HA   ALA 296           HA       ALA 296 -14.246  13.929  23.059
 1523    HB1  ALA 296           1HB      ALA 296 -13.602  16.362  24.724
 1524    HB2  ALA 296           2HB      ALA 296 -13.119  14.709  25.103
 1525    HB3  ALA 296           3HB      ALA 296 -14.828  15.143  25.077
 1526    H    THR 297           H        THR 297 -14.962  14.574  20.876
 1527    HA   THR 297           HA       THR 297 -16.582  17.030  20.984
 1528    HB   THR 297           HB       THR 297 -15.485  15.835  18.434
 1529    HG1  THR 297           1HG      THR 297 -14.374  18.043  19.870
 1530   HG21  THR 297          3HG2      THR 297 -15.947  18.062  17.536
 1531   HG22  THR 297          1HG2      THR 297 -16.507  18.596  19.121
 1532   HG23  THR 297          2HG2      THR 297 -17.405  17.360  18.238
 1533    H1   GLY  22           1HT      GLY  22   7.415  -8.706 -23.615
 1534    H2   GLY  22           2HT      GLY  22   7.157 -10.381 -23.712
 1535    H3   GLY  22           3HT      GLY  22   8.735  -9.770 -23.658
 1536    HA2  GLY  22           1HA      GLY  22   6.725  -9.592 -21.481
 1537    HA3  GLY  22           2HA      GLY  22   8.095 -10.697 -21.523
 1538    H    ALA  23           H        ALA  23   7.396  -8.558 -19.609
 1539    HA   ALA  23           HA       ALA  23   9.312  -6.452 -20.017
 1540    HB1  ALA  23           1HB      ALA  23   7.779  -7.213 -17.530
 1541    HB2  ALA  23           2HB      ALA  23   7.240  -6.070 -18.760
 1542    HB3  ALA  23           3HB      ALA  23   8.666  -5.710 -17.787
 1543    H    MET  24           H        MET  24  11.261  -6.150 -18.945
 1544    HA   MET  24           HA       MET  24  12.336  -8.558 -17.619
 1545    HB2  MET  24           2HB      MET  24  14.530  -8.007 -18.552
 1546    HB3  MET  24           1HB      MET  24  13.347  -8.221 -19.833
 1547    HG2  MET  24           2HG      MET  24  13.119  -5.776 -19.993
 1548    HG3  MET  24           1HG      MET  24  14.373  -5.599 -18.767
 1549    HE1  MET  24           3HE      MET  24  15.754  -4.021 -20.378
 1550    HE2  MET  24           1HE      MET  24  14.507  -4.181 -21.616
 1551    HE3  MET  24           2HE      MET  24  16.200  -4.450 -22.030
 1552    H    GLY  25           H        GLY  25  11.183  -5.685 -16.934
 1553    HA2  GLY  25           2HA      GLY  25  13.314  -4.505 -15.404
 1554    HA3  GLY  25           1HA      GLY  25  11.638  -3.984 -15.434
 1555    H    TYR  26           H        TYR  26  13.594  -6.724 -14.294
 1556    HA   TYR  26           HA       TYR  26  12.080  -6.639 -11.757
 1557    HB2  TYR  26           2HB      TYR  26  13.373  -9.080 -12.996
 1558    HB3  TYR  26           1HB      TYR  26  12.425  -9.037 -11.519
 1559    HD1  TYR  26           1HD      TYR  26   9.938  -8.201 -11.819
 1560    HD2  TYR  26           2HD      TYR  26  12.368  -9.738 -14.953
 1561    HE1  TYR  26           1HE      TYR  26   7.916  -8.788 -13.096
 1562    HE2  TYR  26           2HE      TYR  26  10.358 -10.318 -16.239
 1563    HH   TYR  26           HH       TYR  26   7.239  -9.219 -15.398
 1564    H    VAL  27           H        VAL  27  14.540  -5.236 -12.564
 1565    HA   VAL  27           HA       VAL  27  16.652  -4.773 -11.878
 1566    HB   VAL  27           HB       VAL  27  16.129  -6.810  -9.703
 1567   HG11  VAL  27          1HG1      VAL  27  18.407  -4.865 -10.039
 1568   HG12  VAL  27          2HG1      VAL  27  18.504  -6.627 -10.079
 1569   HG13  VAL  27          3HG1      VAL  27  18.078  -5.801  -8.581
 1570   HG21  VAL  27          3HG2      VAL  27  16.053  -3.796  -9.681
 1571   HG22  VAL  27          1HG2      VAL  27  15.902  -4.829  -8.259
 1572   HG23  VAL  27          2HG2      VAL  27  14.675  -4.885  -9.523
 1573    H    ASN  28           H        ASN  28  16.117  -8.252 -11.475
 1574    HA   ASN  28           HA       ASN  28  16.898 -10.066 -12.566
 1575    HB2  ASN  28           2HB      ASN  28  16.666  -8.727 -14.645
 1576    HB3  ASN  28           1HB      ASN  28  18.329  -8.181 -14.445
 1577   HD21  ASN  28          1HD2      ASN  28  18.890  -9.099 -16.437
 1578   HD22  ASN  28          2HD2      ASN  28  19.108 -10.816 -16.614
 1579    H    ASP  29           H        ASP  29  19.497  -7.610 -12.349
 1580    HA   ASP  29           HA       ASP  29  21.439  -9.685 -11.889
 1581    HB2  ASP  29           2HB      ASP  29  22.953  -7.622 -11.397
 1582    HB3  ASP  29           1HB      ASP  29  22.419  -7.940 -13.042
 1583    H    ALA  30           H        ALA  30  20.841  -6.795  -9.875
 1584    HA   ALA  30           HA       ALA  30  21.943  -7.959  -7.559
 1585    HB1  ALA  30           1HB      ALA  30  21.773  -5.535  -7.927
 1586    HB2  ALA  30           2HB      ALA  30  21.087  -6.023  -6.376
 1587    HB3  ALA  30           3HB      ALA  30  20.023  -5.640  -7.729
 1588    H    PHE  31           H        PHE  31  18.789  -8.183  -8.915
 1589    HA   PHE  31           HA       PHE  31  17.333  -8.777  -6.563
 1590    HB2  PHE  31           2HB      PHE  31  16.231  -8.071  -8.620
 1591    HB3  PHE  31           1HB      PHE  31  16.811  -9.497  -9.461
 1592    HD1  PHE  31           1HD      PHE  31  15.205  -9.255  -6.078
 1593    HD2  PHE  31           2HD      PHE  31  14.901 -10.599 -10.117
 1594    HE1  PHE  31           1HE      PHE  31  13.102 -10.406  -5.544
 1595    HE2  PHE  31           2HE      PHE  31  12.804 -11.760  -9.571
 1596    HZ   PHE  31           HZ       PHE  31  11.901 -11.661  -7.284
 1597    H    LYS  32           H        LYS  32  19.546 -10.608  -8.476
 1598    HA   LYS  32           HA       LYS  32  18.596 -13.178  -7.609
 1599    HB2  LYS  32           2HB      LYS  32  21.204 -12.377  -8.907
 1600    HB3  LYS  32           1HB      LYS  32  20.702 -14.038  -8.598
 1601    HG2  LYS  32           2HG      LYS  32  18.654 -13.548  -9.979
 1602    HG3  LYS  32           1HG      LYS  32  19.430 -12.038 -10.438
 1603    HD2  LYS  32           2HD      LYS  32  21.268 -13.225 -11.442
 1604    HD3  LYS  32           1HD      LYS  32  20.624 -14.770 -10.875
 1605    HE2  LYS  32           2HE      LYS  32  18.626 -14.443 -12.248
 1606    HE3  LYS  32           1HE      LYS  32  19.258 -12.895 -12.804
 1607    HZ1  LYS  32           3HZ      LYS  32  21.088 -14.038 -13.853
 1608    HZ2  LYS  32           1HZ      LYS  32  19.618 -14.669 -14.412
 1609    HZ3  LYS  32           2HZ      LYS  32  20.535 -15.537 -13.278
 1610    H    ASP  33           H        ASP  33  21.291 -11.027  -6.728
 1611    HA   ASP  33           HA       ASP  33  22.286 -12.485  -4.555
 1612    HB2  ASP  33           2HB      ASP  33  22.079  -9.488  -4.964
 1613    HB3  ASP  33           1HB      ASP  33  22.937 -10.224  -3.616
 1614    H    ALA  34           H        ALA  34  19.621 -10.245  -4.869
 1615    HA   ALA  34           HA       ALA  34  18.665 -10.011  -2.308
 1616    HB1  ALA  34           1HB      ALA  34  17.035 -10.381  -4.790
 1617    HB2  ALA  34           2HB      ALA  34  17.729  -8.861  -4.221
 1618    HB3  ALA  34           3HB      ALA  34  16.488  -9.677  -3.269
 1619    H    LEU  35           H        LEU  35  18.005 -12.609  -4.633
 1620    HA   LEU  35           HA       LEU  35  16.161 -13.849  -2.814
 1621    HB2  LEU  35           2HB      LEU  35  16.902 -14.166  -5.622
 1622    HB3  LEU  35           1HB      LEU  35  16.392 -15.640  -4.813
 1623    HG   LEU  35           HG       LEU  35  14.238 -14.918  -4.536
 1624   HD11  LEU  35          1HD1      LEU  35  15.125 -12.036  -4.745
 1625   HD12  LEU  35          2HD1      LEU  35  14.912 -12.898  -3.217
 1626   HD13  LEU  35          3HD1      LEU  35  13.528 -12.626  -4.286
 1627   HD21  LEU  35          3HD2      LEU  35  14.741 -15.013  -6.916
 1628   HD22  LEU  35          1HD2      LEU  35  15.191 -13.310  -6.896
 1629   HD23  LEU  35          2HD2      LEU  35  13.520 -13.783  -6.577
 1630    H    GLN  36           H        GLN  36  19.494 -14.345  -3.630
 1631    HA   GLN  36           HA       GLN  36  19.772 -16.913  -2.508
 1632    HB2  GLN  36           2HB      GLN  36  21.772 -14.662  -2.226
 1633    HB3  GLN  36           1HB      GLN  36  22.098 -16.391  -2.247
 1634    HG2  GLN  36           2HG      GLN  36  21.248 -16.414  -4.615
 1635    HG3  GLN  36           1HG      GLN  36  21.224 -14.655  -4.534
 1636   HE21  GLN  36          1HE2      GLN  36  22.795 -16.436  -6.231
 1637   HE22  GLN  36          2HE2      GLN  36  24.458 -16.027  -5.943
 1638    H    ARG  37           H        ARG  37  19.789 -13.673  -1.173
 1639    HA   ARG  37           HA       ARG  37  19.923 -14.426   1.573
 1640    HB2  ARG  37           2HB      ARG  37  18.941 -11.896   0.221
 1641    HB3  ARG  37           1HB      ARG  37  19.219 -12.060   1.948
 1642    HG2  ARG  37           2HG      ARG  37  21.576 -12.394   1.592
 1643    HG3  ARG  37           1HG      ARG  37  21.342 -12.406  -0.156
 1644    HD2  ARG  37           2HD      ARG  37  22.195 -10.253   0.558
 1645    HD3  ARG  37           1HD      ARG  37  20.554 -10.085  -0.058
 1646    HE   ARG  37           HE       ARG  37  20.335 -10.410   2.685
 1647   HH11  ARG  37          1HH1      ARG  37  21.825  -8.116   0.488
 1648   HH12  ARG  37          2HH1      ARG  37  21.611  -6.766   1.559
 1649   HH21  ARG  37          1HH2      ARG  37  20.090  -8.639   4.115
 1650   HH22  ARG  37          2HH2      ARG  37  20.619  -7.047   3.613
 1651    H    ALA  38           H        ALA  38  17.388 -14.072  -0.768
 1652    HA   ALA  38           HA       ALA  38  15.207 -13.576   0.962
 1653    HB1  ALA  38           1HB      ALA  38  15.284 -14.622  -1.847
 1654    HB2  ALA  38           2HB      ALA  38  15.150 -12.935  -1.337
 1655    HB3  ALA  38           3HB      ALA  38  13.840 -14.066  -1.003
 1656    H    ARG  39           H        ARG  39  16.227 -16.642  -0.632
 1657    HA   ARG  39           HA       ARG  39  14.328 -17.924   1.096
 1658    HB2  ARG  39           2HB      ARG  39  15.865 -18.866  -1.197
 1659    HB3  ARG  39           1HB      ARG  39  15.543 -20.065   0.064
 1660    HG2  ARG  39           2HG      ARG  39  13.214 -19.695  -0.025
 1661    HG3  ARG  39           1HG      ARG  39  13.401 -18.242  -1.000
 1662    HD2  ARG  39           2HD      ARG  39  13.839 -21.111  -1.825
 1663    HD3  ARG  39           1HD      ARG  39  12.653 -19.966  -2.454
 1664    HE   ARG  39           HE       ARG  39  15.563 -19.660  -2.878
 1665   HH11  ARG  39          1HH1      ARG  39  12.262 -19.579  -4.047
 1666   HH12  ARG  39          2HH1      ARG  39  12.703 -19.080  -5.653
 1667   HH21  ARG  39          1HH2      ARG  39  16.150 -19.017  -4.965
 1668   HH22  ARG  39          2HH2      ARG  39  14.930 -18.786  -6.185
 1669    H    GLN  40           H        GLN  40  17.735 -17.289   1.223
 1670    HA   GLN  40           HA       GLN  40  18.382 -19.025   3.312
 1671    HB2  GLN  40           2HB      GLN  40  20.000 -17.528   2.146
 1672    HB3  GLN  40           1HB      GLN  40  19.318 -16.167   3.029
 1673    HG2  GLN  40           2HG      GLN  40  20.009 -17.130   5.129
 1674    HG3  GLN  40           1HG      GLN  40  20.599 -18.572   4.307
 1675   HE21  GLN  40          1HE2      GLN  40  22.018 -16.723   6.025
 1676   HE22  GLN  40          2HE2      GLN  40  23.338 -16.108   5.087
 1677    H    ILE  41           H        ILE  41  16.820 -15.816   3.421
 1678    HA   ILE  41           HA       ILE  41  16.451 -15.752   6.220
 1679    HB   ILE  41           HB       ILE  41  14.617 -14.116   5.771
 1680   HG12  ILE  41          2HG1      ILE  41  15.243 -14.819   2.912
 1681   HG13  ILE  41          1HG1      ILE  41  13.708 -14.986   3.744
 1682   HG21  ILE  41          1HG2      ILE  41  17.191 -13.642   4.281
 1683   HG22  ILE  41          2HG2      ILE  41  16.914 -13.374   6.003
 1684   HG23  ILE  41          3HG2      ILE  41  16.065 -12.392   4.809
 1685   HD11  ILE  41          3HD1      ILE  41  13.822 -12.392   3.918
 1686   HD12  ILE  41          1HD1      ILE  41  13.358 -13.162   2.392
 1687   HD13  ILE  41          2HD1      ILE  41  15.001 -12.540   2.604
 1688    H    ALA  42           H        ALA  42  14.414 -16.980   3.581
 1689    HA   ALA  42           HA       ALA  42  12.230 -17.792   5.142
 1690    HB1  ALA  42           1HB      ALA  42  13.258 -19.083   2.619
 1691    HB2  ALA  42           2HB      ALA  42  12.210 -17.667   2.683
 1692    HB3  ALA  42           3HB      ALA  42  11.630 -19.221   3.282
 1693    H    ALA  43           H        ALA  43  15.379 -19.181   4.775
 1694    HA   ALA  43           HA       ALA  43  14.585 -21.771   5.802
 1695    HB1  ALA  43           1HB      ALA  43  16.905 -22.394   5.511
 1696    HB2  ALA  43           2HB      ALA  43  17.338 -20.716   5.184
 1697    HB3  ALA  43           3HB      ALA  43  16.303 -21.594   4.059
 1698    H    LYS  44           H        LYS  44  16.037 -18.821   7.005
 1699    HA   LYS  44           HA       LYS  44  16.749 -20.141   9.502
 1700    HB2  LYS  44           2HB      LYS  44  17.792 -18.008  10.138
 1701    HB3  LYS  44           1HB      LYS  44  18.399 -18.613   8.608
 1702    HG2  LYS  44           2HG      LYS  44  18.155 -16.425   8.074
 1703    HG3  LYS  44           1HG      LYS  44  16.543 -16.997   7.644
 1704    HD2  LYS  44           2HD      LYS  44  15.641 -16.199   9.725
 1705    HD3  LYS  44           1HD      LYS  44  17.255 -15.803  10.321
 1706    HE2  LYS  44           2HE      LYS  44  17.494 -14.123   8.564
 1707    HE3  LYS  44           1HE      LYS  44  15.891 -14.532   7.953
 1708    HZ1  LYS  44           3HZ      LYS  44  16.179 -13.711  10.759
 1709    HZ2  LYS  44           1HZ      LYS  44  14.859 -13.524   9.712
 1710    HZ3  LYS  44           2HZ      LYS  44  16.221 -12.521   9.554
 1711    H    ILE  45           H        ILE  45  14.413 -17.827   8.257
 1712    HA   ILE  45           HA       ILE  45  12.415 -17.117   9.073
 1713    HB   ILE  45           HB       ILE  45  12.790 -19.334  11.087
 1714   HG12  ILE  45          2HG1      ILE  45  11.192 -19.251   8.516
 1715   HG13  ILE  45          1HG1      ILE  45  12.760 -20.031   8.696
 1716   HG21  ILE  45          1HG2      ILE  45  10.372 -19.175  11.431
 1717   HG22  ILE  45          2HG2      ILE  45  10.307 -17.786  10.344
 1718   HG23  ILE  45          3HG2      ILE  45  11.184 -17.672  11.873
 1719   HD11  ILE  45          3HD1      ILE  45  11.801 -21.573  10.326
 1720   HD12  ILE  45          1HD1      ILE  45  10.945 -21.643   8.786
 1721   HD13  ILE  45          2HD1      ILE  45  10.234 -20.783  10.152
 1722    H    GLY  46           H        GLY  46  12.656 -15.103   9.812
 1723    HA2  GLY  46           2HA      GLY  46  14.087 -14.456  12.204
 1724    HA3  GLY  46           1HA      GLY  46  13.095 -13.361  11.254
 1725    H    GLY  47           H        GLY  47  12.728 -16.169  13.411
 1726    HA2  GLY  47           2HA      GLY  47  10.136 -15.187  14.299
 1727    HA3  GLY  47           1HA      GLY  47  10.899 -16.699  14.768
 1728    H    ASP  48           H        ASP  48  12.067 -13.372  14.931
 1729    HA   ASP  48           HA       ASP  48  13.218 -13.648  17.487
 1730    HB2  ASP  48           2HB      ASP  48  12.416 -11.170  15.943
 1731    HB3  ASP  48           1HB      ASP  48  13.376 -11.148  17.418
 1732    H    ALA  49           H        ALA  49  12.251 -13.806  19.373
 1733    HA   ALA  49           HA       ALA  49  10.731 -13.697  21.045
 1734    HB1  ALA  49           1HB      ALA  49   9.334 -11.715  21.280
 1735    HB2  ALA  49           2HB      ALA  49   9.700 -11.243  19.621
 1736    HB3  ALA  49           3HB      ALA  49  10.981 -11.270  20.832
 1737    H    GLY  50           H        GLY  50  10.218 -15.175  18.580
 1738    HA2  GLY  50           2HA      GLY  50   7.299 -15.459  18.911
 1739    HA3  GLY  50           1HA      GLY  50   8.049 -15.534  17.323
 1740    H    THR  51           H        THR  51  10.077 -17.089  17.425
 1741    HA   THR  51           HA       THR  51  10.778 -19.225  17.346
 1742    HB   THR  51           HB       THR  51  10.712 -20.531  19.470
 1743    HG1  THR  51           1HG      THR  51   8.678 -18.950  20.048
 1744   HG21  THR  51          3HG2      THR  51  11.584 -17.653  19.698
 1745   HG22  THR  51          1HG2      THR  51  12.531 -18.981  19.032
 1746   HG23  THR  51          2HG2      THR  51  12.119 -18.965  20.747
 1747    H    SER  52           H        SER  52  10.019 -21.642  18.110
 1748    HA   SER  52           HA       SER  52   7.174 -21.992  17.568
 1749    HB2  SER  52           2HB      SER  52   9.329 -23.335  15.912
 1750    HB3  SER  52           1HB      SER  52   7.594 -23.628  15.782
 1751    HG   SER  52           HG       SER  52   8.054 -20.997  15.606
  Start of MODEL    7
    1    H1   GLY  99           1HT      GLY  99 -15.970  10.308  19.080
    2    H2   GLY  99           2HT      GLY  99 -15.530  10.947  17.574
    3    H3   GLY  99           3HT      GLY  99 -15.264   9.308  17.912
    4    HA2  GLY  99           1HA      GLY  99 -17.635   8.907  18.039
    5    HA3  GLY  99           2HA      GLY  99 -17.920  10.611  17.702
    6    H    ALA 100           H        ALA 100 -18.424  11.033  15.672
    7    HA   ALA 100           HA       ALA 100 -17.940   9.079  13.602
    8    HB1  ALA 100           1HB      ALA 100 -19.183  11.820  13.404
    9    HB2  ALA 100           2HB      ALA 100 -20.057  10.317  13.691
   10    HB3  ALA 100           3HB      ALA 100 -19.214  10.568  12.163
   11    H    MET 101           H        MET 101 -15.818   8.954  13.124
   12    HA   MET 101           HA       MET 101 -14.225  11.357  12.774
   13    HB2  MET 101           2HB      MET 101 -13.511   8.431  12.492
   14    HB3  MET 101           1HB      MET 101 -12.367   9.759  12.346
   15    HG2  MET 101           2HG      MET 101 -13.962   9.075  14.808
   16    HG3  MET 101           1HG      MET 101 -12.262   8.695  14.540
   17    HE1  MET 101           3HE      MET 101 -11.213  11.326  13.078
   18    HE2  MET 101           1HE      MET 101 -10.341  10.517  14.380
   19    HE3  MET 101           2HE      MET 101 -10.630  12.255  14.459
   20    H    ALA 102           H        ALA 102 -16.007   9.128  10.859
   21    HA   ALA 102           HA       ALA 102 -14.629   9.691   8.389
   22    HB1  ALA 102           1HB      ALA 102 -15.681   7.519   8.742
   23    HB2  ALA 102           2HB      ALA 102 -16.383   8.341   7.347
   24    HB3  ALA 102           3HB      ALA 102 -17.258   8.297   8.877
   25    H    GLN 103           H        GLN 103 -15.988  11.821  10.062
   26    HA   GLN 103           HA       GLN 103 -17.990  12.895   8.271
   27    HB2  GLN 103           2HB      GLN 103 -18.263  13.193  10.678
   28    HB3  GLN 103           1HB      GLN 103 -16.706  14.000  10.779
   29    HG2  GLN 103           2HG      GLN 103 -17.576  15.825   9.389
   30    HG3  GLN 103           1HG      GLN 103 -19.144  15.020   9.340
   31   HE21  GLN 103          1HE2      GLN 103 -20.171  16.767  10.330
   32   HE22  GLN 103          2HE2      GLN 103 -19.962  17.111  12.022
   33    H    ARG 104           H        ARG 104 -14.596  13.074   8.775
   34    HA   ARG 104           HA       ARG 104 -14.374  15.590   7.283
   35    HB2  ARG 104           2HB      ARG 104 -13.160  15.474   9.408
   36    HB3  ARG 104           1HB      ARG 104 -12.303  14.042   8.856
   37    HG2  ARG 104           2HG      ARG 104 -10.885  15.986   8.687
   38    HG3  ARG 104           1HG      ARG 104 -11.256  15.366   7.078
   39    HD2  ARG 104           2HD      ARG 104 -13.023  17.084   6.867
   40    HD3  ARG 104           1HD      ARG 104 -12.546  17.731   8.437
   41    HE   ARG 104           HE       ARG 104 -10.271  17.642   6.804
   42   HH11  ARG 104          1HH1      ARG 104 -13.337  19.322   7.010
   43   HH12  ARG 104          2HH1      ARG 104 -12.757  20.758   6.215
   44   HH21  ARG 104          1HH2      ARG 104  -9.507  19.502   5.707
   45   HH22  ARG 104          2HH2      ARG 104 -10.583  20.855   5.461
   46    H    GLN 105           H        GLN 105 -13.788  15.604   5.230
   47    HA   GLN 105           HA       GLN 105 -13.060  14.997   3.181
   48    HB2  GLN 105           2HB      GLN 105 -11.142  13.286   4.772
   49    HB3  GLN 105           1HB      GLN 105 -11.023  13.565   3.038
   50    HG2  GLN 105           2HG      GLN 105 -10.839  15.995   3.498
   51    HG3  GLN 105           1HG      GLN 105 -10.805  15.625   5.220
   52   HE21  GLN 105          1HE2      GLN 105  -8.807  16.928   3.571
   53   HE22  GLN 105          2HE2      GLN 105  -7.363  15.988   3.719
   54    H    ARG 106           H        ARG 106 -15.048  14.098   2.697
   55    HA   ARG 106           HA       ARG 106 -15.963  11.556   3.361
   56    HB2  ARG 106           2HB      ARG 106 -17.634  11.876   1.663
   57    HB3  ARG 106           1HB      ARG 106 -17.330  13.422   2.446
   58    HG2  ARG 106           2HG      ARG 106 -15.720  13.866   0.497
   59    HG3  ARG 106           1HG      ARG 106 -16.531  12.515  -0.297
   60    HD2  ARG 106           2HD      ARG 106 -17.777  15.080   0.676
   61    HD3  ARG 106           1HD      ARG 106 -17.559  14.570  -0.994
   62    HE   ARG 106           HE       ARG 106 -19.171  12.775   0.602
   63   HH11  ARG 106          1HH1      ARG 106 -19.117  15.505  -1.593
   64   HH12  ARG 106          2HH1      ARG 106 -20.820  15.427  -1.941
   65   HH21  ARG 106          1HH2      ARG 106 -21.405  12.669   0.158
   66   HH22  ARG 106          2HH2      ARG 106 -22.120  13.797  -0.953
   67    H    ALA 107           H        ALA 107 -13.754  12.522   0.851
   68    HA   ALA 107           HA       ALA 107 -14.061  10.340  -0.897
   69    HB1  ALA 107           1HB      ALA 107 -12.945  12.413  -1.541
   70    HB2  ALA 107           2HB      ALA 107 -11.917  11.010  -1.835
   71    HB3  ALA 107           3HB      ALA 107 -11.618  12.044  -0.438
   72    H    LEU 108           H        LEU 108 -12.313  10.672   2.101
   73    HA   LEU 108           HA       LEU 108 -10.530   8.483   1.691
   74    HB2  LEU 108           2HB      LEU 108 -10.000  10.230   3.282
   75    HB3  LEU 108           1HB      LEU 108 -11.435   9.861   4.220
   76    HG   LEU 108           HG       LEU 108 -10.440   7.605   4.695
   77   HD11  LEU 108          1HD1      LEU 108  -7.996   8.845   3.436
   78   HD12  LEU 108          2HD1      LEU 108  -8.908   7.468   2.819
   79   HD13  LEU 108          3HD1      LEU 108  -8.029   7.330   4.340
   80   HD21  LEU 108          3HD2      LEU 108  -8.828   9.997   5.577
   81   HD22  LEU 108          1HD2      LEU 108  -8.889   8.430   6.384
   82   HD23  LEU 108          2HD2      LEU 108 -10.333   9.441   6.307
   83    H    ALA 109           H        ALA 109 -13.750   8.819   3.037
   84    HA   ALA 109           HA       ALA 109 -13.909   6.336   4.354
   85    HB1  ALA 109           1HB      ALA 109 -16.310   6.679   4.353
   86    HB2  ALA 109           2HB      ALA 109 -16.151   7.931   3.122
   87    HB3  ALA 109           3HB      ALA 109 -15.480   8.188   4.732
   88    H    ILE 110           H        ILE 110 -14.449   7.275   1.026
   89    HA   ILE 110           HA       ILE 110 -15.443   4.676   0.252
   90    HB   ILE 110           HB       ILE 110 -14.546   7.000  -1.464
   91   HG12  ILE 110          2HG1      ILE 110 -16.451   7.601  -0.063
   92   HG13  ILE 110          1HG1      ILE 110 -16.959   7.445  -1.740
   93   HG21  ILE 110          1HG2      ILE 110 -14.467   4.891  -2.678
   94   HG22  ILE 110          2HG2      ILE 110 -15.784   5.904  -3.266
   95   HG23  ILE 110          3HG2      ILE 110 -16.129   4.543  -2.199
   96   HD11  ILE 110          3HD1      ILE 110 -17.890   5.248  -1.261
   97   HD12  ILE 110          1HD1      ILE 110 -18.587   6.481  -0.209
   98   HD13  ILE 110          2HD1      ILE 110 -17.358   5.379   0.414
   99    H    MET 111           H        MET 111 -12.425   6.437   0.211
  100    HA   MET 111           HA       MET 111 -11.014   4.798  -1.604
  101    HB2  MET 111           2HB      MET 111 -10.363   7.104  -0.999
  102    HB3  MET 111           1HB      MET 111  -9.938   6.546   0.611
  103    HG2  MET 111           2HG      MET 111  -8.193   5.131  -0.326
  104    HG3  MET 111           1HG      MET 111  -8.631   5.661  -1.950
  105    HE1  MET 111           3HE      MET 111  -5.182   7.428  -1.362
  106    HE2  MET 111           1HE      MET 111  -6.109   6.352  -2.407
  107    HE3  MET 111           2HE      MET 111  -5.662   5.832  -0.782
  108    H    CYS 112           H        CYS 112 -11.711   4.444   1.780
  109    HA   CYS 112           HA       CYS 112  -9.552   2.594   2.262
  110    HB2  CYS 112           2HB      CYS 112 -11.916   3.334   3.990
  111    HB3  CYS 112           1HB      CYS 112 -10.532   2.377   4.510
  112    HG   CYS 112           HG       CYS 112 -10.560   5.689   3.672
  113    H    ARG 113           H        ARG 113 -12.251   2.160   0.509
  114    HA   ARG 113           HA       ARG 113 -12.333  -0.674   1.244
  115    HB2  ARG 113           2HB      ARG 113 -14.734  -0.795   1.068
  116    HB3  ARG 113           1HB      ARG 113 -14.308   0.426   2.255
  117    HG2  ARG 113           2HG      ARG 113 -14.768   2.185   0.645
  118    HG3  ARG 113           1HG      ARG 113 -15.143   0.974  -0.584
  119    HD2  ARG 113           2HD      ARG 113 -16.907   0.109   1.030
  120    HD3  ARG 113           1HD      ARG 113 -16.648   1.594   1.943
  121    HE   ARG 113           HE       ARG 113 -17.139   2.605  -0.443
  122   HH11  ARG 113          1HH1      ARG 113 -18.789   0.053   1.298
  123   HH12  ARG 113          2HH1      ARG 113 -20.291   0.274   0.448
  124   HH21  ARG 113          1HH2      ARG 113 -19.147   2.901  -1.557
  125   HH22  ARG 113          2HH2      ARG 113 -20.490   1.878  -1.155
  126    H    VAL 114           H        VAL 114 -12.316  -2.048  -0.438
  127    HA   VAL 114           HA       VAL 114 -12.389  -0.825  -3.113
  128    HB   VAL 114           HB       VAL 114 -11.006  -2.784  -3.847
  129   HG11  VAL 114          1HG1      VAL 114  -8.907  -1.895  -2.921
  130   HG12  VAL 114          2HG1      VAL 114  -9.834  -0.978  -1.734
  131   HG13  VAL 114          3HG1      VAL 114  -9.998  -0.614  -3.452
  132   HG21  VAL 114          3HG2      VAL 114 -10.716  -3.237  -0.876
  133   HG22  VAL 114          1HG2      VAL 114  -9.775  -4.038  -2.136
  134   HG23  VAL 114          2HG2      VAL 114 -11.513  -4.317  -2.019
  135    H    TYR 115           H        TYR 115 -13.720  -1.554  -4.613
  136    HA   TYR 115           HA       TYR 115 -15.730  -3.497  -3.948
  137    HB2  TYR 115           2HB      TYR 115 -16.367  -1.576  -5.275
  138    HB3  TYR 115           1HB      TYR 115 -15.145  -1.950  -6.484
  139    HD1  TYR 115           1HD      TYR 115 -18.412  -2.935  -5.107
  140    HD2  TYR 115           2HD      TYR 115 -15.541  -3.629  -8.173
  141    HE1  TYR 115           1HE      TYR 115 -20.073  -4.237  -6.366
  142    HE2  TYR 115           2HE      TYR 115 -17.197  -4.938  -9.434
  143    HH   TYR 115           HH       TYR 115 -19.253  -6.200  -9.010
  144    H    VAL 116           H        VAL 116 -15.580  -5.614  -4.265
  145    HA   VAL 116           HA       VAL 116 -13.712  -6.597  -6.322
  146    HB   VAL 116           HB       VAL 116 -14.529  -7.991  -3.763
  147   HG11  VAL 116          1HG1      VAL 116 -12.596  -8.834  -5.922
  148   HG12  VAL 116          2HG1      VAL 116 -14.158  -9.574  -5.573
  149   HG13  VAL 116          3HG1      VAL 116 -12.852  -9.673  -4.391
  150   HG21  VAL 116          3HG2      VAL 116 -12.200  -7.686  -3.082
  151   HG22  VAL 116          1HG2      VAL 116 -12.999  -6.137  -3.352
  152   HG23  VAL 116          2HG2      VAL 116 -11.885  -6.776  -4.561
  153    H    GLY 117           H        GLY 117 -14.826  -7.236  -8.026
  154    HA2  GLY 117           2HA      GLY 117 -17.418  -8.591  -7.604
  155    HA3  GLY 117           1HA      GLY 117 -16.971  -7.722  -9.068
  156    H    SER 118           H        SER 118 -17.930 -10.187  -9.392
  157    HA   SER 118           HA       SER 118 -17.547 -12.167 -10.419
  158    HB2  SER 118           2HB      SER 118 -14.697 -11.172 -10.676
  159    HB3  SER 118           1HB      SER 118 -15.377 -12.564 -11.522
  160    HG   SER 118           HG       SER 118 -15.431 -10.712 -12.838
  161    H    ILE 119           H        ILE 119 -17.978 -12.730  -8.111
  162    HA   ILE 119           HA       ILE 119 -15.849 -13.659  -6.452
  163    HB   ILE 119           HB       ILE 119 -18.816 -14.242  -6.302
  164   HG12  ILE 119          2HG1      ILE 119 -18.377 -11.845  -6.226
  165   HG13  ILE 119          1HG1      ILE 119 -18.889 -12.420  -4.644
  166   HG21  ILE 119          1HG2      ILE 119 -17.531 -15.826  -4.989
  167   HG22  ILE 119          2HG2      ILE 119 -18.423 -14.725  -3.940
  168   HG23  ILE 119          3HG2      ILE 119 -16.690 -14.500  -4.183
  169   HD11  ILE 119          3HD1      ILE 119 -16.571 -12.399  -3.886
  170   HD12  ILE 119          1HD1      ILE 119 -17.076 -10.813  -4.466
  171   HD13  ILE 119          2HD1      ILE 119 -16.055 -11.835  -5.476
  172    H    TYR 120           H        TYR 120 -17.554 -14.971  -9.089
  173    HA   TYR 120           HA       TYR 120 -17.645 -16.969 -10.127
  174    HB2  TYR 120           2HB      TYR 120 -15.241 -17.040 -10.035
  175    HB3  TYR 120           1HB      TYR 120 -15.270 -17.582  -8.360
  176    HD1  TYR 120           1HD      TYR 120 -16.504 -18.638 -11.731
  177    HD2  TYR 120           2HD      TYR 120 -15.013 -19.834  -7.931
  178    HE1  TYR 120           1HE      TYR 120 -16.495 -20.979 -12.479
  179    HE2  TYR 120           2HE      TYR 120 -14.995 -22.180  -8.670
  180    HH   TYR 120           HH       TYR 120 -15.368 -23.097 -11.922
  181    H    TYR 121           H        TYR 121 -16.695 -18.044  -6.869
  182    HA   TYR 121           HA       TYR 121 -19.072 -18.788  -5.765
  183    HB2  TYR 121           2HB      TYR 121 -19.376 -20.182  -7.866
  184    HB3  TYR 121           1HB      TYR 121 -18.013 -21.156  -7.329
  185    HD1  TYR 121           2HD      TYR 121 -21.367 -19.978  -6.240
  186    HD2  TYR 121           1HD      TYR 121 -18.390 -23.000  -5.933
  187    HE1  TYR 121           2HE      TYR 121 -22.916 -21.358  -4.925
  188    HE2  TYR 121           1HE      TYR 121 -19.931 -24.392  -4.616
  189    HH   TYR 121           HH       TYR 121 -21.900 -24.228  -3.287
  190    H    GLU 122           H        GLU 122 -15.868 -19.971  -6.563
  191    HA   GLU 122           HA       GLU 122 -15.591 -21.455  -4.107
  192    HB2  GLU 122           2HB      GLU 122 -14.697 -22.103  -6.416
  193    HB3  GLU 122           1HB      GLU 122 -13.446 -20.900  -6.151
  194    HG2  GLU 122           2HG      GLU 122 -12.595 -22.098  -4.272
  195    HG3  GLU 122           1HG      GLU 122 -13.953 -23.224  -4.314
  196    H    LEU 123           H        LEU 123 -15.507 -18.283  -4.629
  197    HA   LEU 123           HA       LEU 123 -13.268 -17.810  -2.780
  198    HB2  LEU 123           2HB      LEU 123 -14.664 -15.855  -4.615
  199    HB3  LEU 123           1HB      LEU 123 -13.326 -15.475  -3.549
  200    HG   LEU 123           HG       LEU 123 -13.197 -17.354  -5.911
  201   HD11  LEU 123          1HD1      LEU 123 -11.803 -15.618  -6.925
  202   HD12  LEU 123          2HD1      LEU 123 -12.108 -14.569  -5.540
  203   HD13  LEU 123          3HD1      LEU 123 -13.436 -15.037  -6.600
  204   HD21  LEU 123          3HD2      LEU 123 -11.665 -18.006  -4.130
  205   HD22  LEU 123          1HD2      LEU 123 -11.030 -16.363  -4.060
  206   HD23  LEU 123          2HD2      LEU 123 -10.783 -17.343  -5.506
  207    H    GLY 124           H        GLY 124 -14.174 -18.011  -0.790
  208    HA2  GLY 124           2HA      GLY 124 -16.771 -16.728  -0.296
  209    HA3  GLY 124           1HA      GLY 124 -15.965 -17.875   0.768
  210    H    GLU 125           H        GLU 125 -16.848 -15.872   2.130
  211    HA   GLU 125           HA       GLU 125 -15.307 -13.522   2.235
  212    HB2  GLU 125           2HB      GLU 125 -17.458 -13.799   3.424
  213    HB3  GLU 125           1HB      GLU 125 -16.701 -14.961   4.505
  214    HG2  GLU 125           2HG      GLU 125 -15.075 -13.074   5.087
  215    HG3  GLU 125           1HG      GLU 125 -16.243 -12.008   4.308
  216    H    ASP 126           H        ASP 126 -14.993 -16.655   3.806
  217    HA   ASP 126           HA       ASP 126 -12.764 -16.249   5.401
  218    HB2  ASP 126           2HB      ASP 126 -13.410 -18.711   3.760
  219    HB3  ASP 126           1HB      ASP 126 -12.333 -18.655   5.149
  220    H    THR 127           H        THR 127 -12.936 -17.173   1.997
  221    HA   THR 127           HA       THR 127 -10.190 -17.489   1.548
  222    HB   THR 127           HB       THR 127 -12.137 -16.583  -0.561
  223    HG1  THR 127           1HG      THR 127 -11.837 -19.230   0.474
  224   HG21  THR 127          3HG2      THR 127  -9.807 -18.507  -0.600
  225   HG22  THR 127          1HG2      THR 127  -9.801 -16.861  -1.236
  226   HG23  THR 127          2HG2      THR 127 -10.823 -18.091  -1.980
  227    H    ILE 128           H        ILE 128 -12.338 -14.746   0.794
  228    HA   ILE 128           HA       ILE 128 -10.330 -13.081  -0.260
  229    HB   ILE 128           HB       ILE 128 -12.970 -12.309   0.996
  230   HG12  ILE 128          2HG1      ILE 128 -12.221 -12.746  -1.905
  231   HG13  ILE 128          1HG1      ILE 128 -13.123 -13.890  -0.916
  232   HG21  ILE 128          1HG2      ILE 128 -12.760 -10.239  -0.301
  233   HG22  ILE 128          2HG2      ILE 128 -11.153 -10.740  -0.829
  234   HG23  ILE 128          3HG2      ILE 128 -11.457 -10.406   0.876
  235   HD11  ILE 128          3HD1      ILE 128 -14.591 -12.623  -2.369
  236   HD12  ILE 128          1HD1      ILE 128 -14.010 -11.114  -1.664
  237   HD13  ILE 128          2HD1      ILE 128 -14.918 -12.258  -0.674
  238    H    ARG 129           H        ARG 129 -11.746 -13.244   2.991
  239    HA   ARG 129           HA       ARG 129 -10.422 -11.104   4.162
  240    HB2  ARG 129           2HB      ARG 129 -12.188 -12.126   5.356
  241    HB3  ARG 129           1HB      ARG 129 -11.433 -13.709   5.274
  242    HG2  ARG 129           2HG      ARG 129  -9.686 -12.957   6.814
  243    HG3  ARG 129           1HG      ARG 129 -10.454 -11.370   6.900
  244    HD2  ARG 129           2HD      ARG 129 -12.281 -12.174   8.069
  245    HD3  ARG 129           1HD      ARG 129 -12.029 -13.831   7.521
  246    HE   ARG 129           HE       ARG 129 -10.120 -12.579   9.388
  247   HH11  ARG 129          1HH1      ARG 129 -12.572 -14.993   8.708
  248   HH12  ARG 129          2HH1      ARG 129 -12.135 -15.993  10.065
  249   HH21  ARG 129          1HH2      ARG 129  -9.562 -13.904  11.182
  250   HH22  ARG 129          2HH2      ARG 129 -10.436 -15.386  11.454
  251    H    GLN 130           H        GLN 130  -9.378 -14.501   3.953
  252    HA   GLN 130           HA       GLN 130  -6.950 -13.945   5.386
  253    HB2  GLN 130           2HB      GLN 130  -7.814 -16.427   3.902
  254    HB3  GLN 130           1HB      GLN 130  -6.401 -16.308   4.945
  255    HG2  GLN 130           2HG      GLN 130  -7.925 -15.683   6.815
  256    HG3  GLN 130           1HG      GLN 130  -9.285 -16.030   5.748
  257   HE21  GLN 130          1HE2      GLN 130 -10.069 -17.708   6.975
  258   HE22  GLN 130          2HE2      GLN 130  -9.257 -19.228   7.122
  259    H    ALA 131           H        ALA 131  -7.866 -14.166   2.019
  260    HA   ALA 131           HA       ALA 131  -5.215 -14.409   0.993
  261    HB1  ALA 131           1HB      ALA 131  -7.198 -15.024  -0.321
  262    HB2  ALA 131           2HB      ALA 131  -6.183 -13.852  -1.162
  263    HB3  ALA 131           3HB      ALA 131  -7.673 -13.327  -0.380
  264    H    PHE 132           H        PHE 132  -7.305 -11.704   1.798
  265    HA   PHE 132           HA       PHE 132  -5.257  -9.821   0.899
  266    HB2  PHE 132           2HB      PHE 132  -8.133  -9.461   1.737
  267    HB3  PHE 132           1HB      PHE 132  -7.048  -8.104   1.452
  268    HD1  PHE 132           2HD      PHE 132  -8.892 -10.857  -0.107
  269    HD2  PHE 132           1HD      PHE 132  -6.339  -7.521  -0.771
  270    HE1  PHE 132           2HE      PHE 132  -9.409 -10.944  -2.510
  271    HE2  PHE 132           1HE      PHE 132  -6.850  -7.602  -3.173
  272    HZ   PHE 132           HZ       PHE 132  -8.386  -9.317  -4.046
  273    H    ALA 133           H        ALA 133  -5.632 -11.583   3.502
  274    HA   ALA 133           HA       ALA 133  -5.544  -9.751   5.661
  275    HB1  ALA 133           1HB      ALA 133  -4.852 -11.634   7.021
  276    HB2  ALA 133           2HB      ALA 133  -4.522 -12.584   5.571
  277    HB3  ALA 133           3HB      ALA 133  -6.175 -12.100   5.951
  278    HA   PRO 134           HA       PRO 134  -0.700 -10.331   5.241
  279    HB2  PRO 134           2HB      PRO 134  -0.443 -10.830   2.350
  280    HB3  PRO 134           1HB      PRO 134   0.404 -11.587   3.700
  281    HG2  PRO 134           2HG      PRO 134  -1.464 -12.904   2.307
  282    HG3  PRO 134           1HG      PRO 134  -1.275 -13.136   4.059
  283    HD2  PRO 134           2HD      PRO 134  -3.296 -11.515   2.564
  284    HD3  PRO 134           1HD      PRO 134  -3.512 -12.553   3.988
  285    H    PHE 135           H        PHE 135  -3.002  -8.669   3.451
  286    HA   PHE 135           HA       PHE 135  -1.103  -6.762   2.345
  287    HB2  PHE 135           2HB      PHE 135  -4.103  -7.001   2.108
  288    HB3  PHE 135           1HB      PHE 135  -3.188  -5.654   1.436
  289    HD1  PHE 135           1HD      PHE 135  -3.238  -9.378   1.415
  290    HD2  PHE 135           2HD      PHE 135  -2.446  -5.794  -0.735
  291    HE1  PHE 135           1HE      PHE 135  -2.774 -10.698  -0.595
  292    HE2  PHE 135           2HE      PHE 135  -1.985  -7.111  -2.764
  293    HZ   PHE 135           HZ       PHE 135  -2.149  -9.567  -2.698
  294    H    GLY 136           H        GLY 136  -4.107  -6.425   4.230
  295    HA2  GLY 136           2HA      GLY 136  -2.711  -4.872   6.234
  296    HA3  GLY 136           1HA      GLY 136  -3.905  -3.984   5.297
  297    HA   PRO 137           HA       PRO 137  -5.861  -6.284   8.958
  298    HB2  PRO 137           2HB      PRO 137  -6.690  -3.578   9.772
  299    HB3  PRO 137           1HB      PRO 137  -5.947  -4.858  10.735
  300    HG2  PRO 137           2HG      PRO 137  -4.590  -2.651  10.036
  301    HG3  PRO 137           1HG      PRO 137  -3.805  -4.239  10.148
  302    HD2  PRO 137           2HD      PRO 137  -4.719  -2.742   7.720
  303    HD3  PRO 137           1HD      PRO 137  -3.236  -3.689   7.970
  304    H    ILE 138           H        ILE 138  -7.729  -7.102   8.318
  305    HA   ILE 138           HA       ILE 138  -9.465  -5.821   6.475
  306    HB   ILE 138           HB       ILE 138  -9.991  -8.233   8.223
  307   HG12  ILE 138          2HG1      ILE 138  -8.036  -8.549   6.779
  308   HG13  ILE 138          1HG1      ILE 138  -9.375  -9.557   6.247
  309   HG21  ILE 138          1HG2      ILE 138 -11.408  -7.271   5.741
  310   HG22  ILE 138          2HG2      ILE 138 -12.055  -7.276   7.382
  311   HG23  ILE 138          3HG2      ILE 138 -11.710  -8.801   6.567
  312   HD11  ILE 138          3HD1      ILE 138  -9.870  -7.943   4.472
  313   HD12  ILE 138          1HD1      ILE 138  -8.226  -8.576   4.355
  314   HD13  ILE 138          2HD1      ILE 138  -8.506  -6.959   5.002
  315    H    LYS 139           H        LYS 139 -10.963  -4.352   6.867
  316    HA   LYS 139           HA       LYS 139 -11.699  -3.705   9.601
  317    HB2  LYS 139           2HB      LYS 139 -11.163  -1.866   8.128
  318    HB3  LYS 139           1HB      LYS 139 -12.330  -2.420   6.938
  319    HG2  LYS 139           2HG      LYS 139 -14.154  -1.889   8.463
  320    HG3  LYS 139           1HG      LYS 139 -12.987  -1.361   9.681
  321    HD2  LYS 139           2HD      LYS 139 -12.206   0.400   8.213
  322    HD3  LYS 139           1HD      LYS 139 -13.272  -0.163   6.926
  323    HE2  LYS 139           2HE      LYS 139 -14.203   0.845   9.611
  324    HE3  LYS 139           1HE      LYS 139 -14.135   1.821   8.146
  325    HZ1  LYS 139           3HZ      LYS 139 -15.699   0.282   7.098
  326    HZ2  LYS 139           1HZ      LYS 139 -16.353   0.971   8.505
  327    HZ3  LYS 139           2HZ      LYS 139 -15.781  -0.618   8.531
  328    H    SER 140           H        SER 140 -13.423  -4.384   6.566
  329    HA   SER 140           HA       SER 140 -15.284  -6.136   7.861
  330    HB2  SER 140           2HB      SER 140 -16.312  -3.494   6.783
  331    HB3  SER 140           1HB      SER 140 -17.318  -4.837   7.321
  332    HG   SER 140           HG       SER 140 -15.556  -4.235   9.246
  333    H    ILE 141           H        ILE 141 -16.447  -7.375   6.354
  334    HA   ILE 141           HA       ILE 141 -15.922  -6.729   3.526
  335    HB   ILE 141           HB       ILE 141 -16.179  -9.490   4.743
  336   HG12  ILE 141          2HG1      ILE 141 -13.815  -8.096   3.462
  337   HG13  ILE 141          1HG1      ILE 141 -14.005  -8.418   5.182
  338   HG21  ILE 141          1HG2      ILE 141 -15.712 -10.329   2.492
  339   HG22  ILE 141          2HG2      ILE 141 -15.711  -8.678   1.873
  340   HG23  ILE 141          3HG2      ILE 141 -17.195  -9.376   2.523
  341   HD11  ILE 141          3HD1      ILE 141 -12.497 -10.012   4.166
  342   HD12  ILE 141          1HD1      ILE 141 -13.742 -10.481   3.007
  343   HD13  ILE 141          2HD1      ILE 141 -13.961 -10.821   4.724
  344    H    ASP 142           H        ASP 142 -17.752  -5.890   2.788
  345    HA   ASP 142           HA       ASP 142 -20.314  -7.002   3.683
  346    HB2  ASP 142           2HB      ASP 142 -20.063  -4.565   3.833
  347    HB3  ASP 142           1HB      ASP 142 -19.700  -4.486   2.112
  348    H    MET 143           H        MET 143 -21.074  -8.618   2.460
  349    HA   MET 143           HA       MET 143 -20.860  -8.354  -0.444
  350    HB2  MET 143           2HB      MET 143 -20.159 -10.667  -0.702
  351    HB3  MET 143           1HB      MET 143 -18.993  -9.776   0.263
  352    HG2  MET 143           2HG      MET 143 -19.967 -10.759   2.297
  353    HG3  MET 143           1HG      MET 143 -21.072 -11.695   1.291
  354    HE1  MET 143           3HE      MET 143 -20.172 -13.490  -0.557
  355    HE2  MET 143           1HE      MET 143 -18.461 -13.862  -0.768
  356    HE3  MET 143           2HE      MET 143 -19.074 -12.263  -1.192
  357    H    SER 144           H        SER 144 -22.429  -9.424  -1.631
  358    HA   SER 144           HA       SER 144 -24.929  -9.747  -0.252
  359    HB2  SER 144           2HB      SER 144 -24.280 -10.150  -3.183
  360    HB3  SER 144           1HB      SER 144 -25.888  -9.943  -2.481
  361    HG   SER 144           HG       SER 144 -25.028  -7.856  -1.689
  362    H    TRP 145           H        TRP 145 -25.672 -11.579   0.546
  363    HA   TRP 145           HA       TRP 145 -24.472 -14.100  -0.334
  364    HB2  TRP 145           2HB      TRP 145 -25.847 -13.214   2.168
  365    HB3  TRP 145           1HB      TRP 145 -25.853 -14.923   1.746
  366    HD1  TRP 145           HD       TRP 145 -23.446 -12.108   2.771
  367    HE1  TRP 145           1HE      TRP 145 -21.247 -13.180   3.592
  368    HE3  TRP 145           3HE      TRP 145 -24.422 -16.968   1.537
  369    HZ2  TRP 145           2HZ      TRP 145 -20.093 -15.761   3.687
  370    HZ3  TRP 145           3HZ      TRP 145 -22.721 -18.673   2.028
  371    HH2  TRP 145           HH       TRP 145 -20.601 -18.080   3.080
  372    H    ASP 146           H        ASP 146 -25.525 -15.078  -1.910
  373    HA   ASP 146           HA       ASP 146 -28.306 -14.859  -2.403
  374    HB2  ASP 146           2HB      ASP 146 -26.287 -16.921  -3.305
  375    HB3  ASP 146           1HB      ASP 146 -27.949 -16.854  -3.881
  376    H    SER 147           H        SER 147 -29.327 -15.280  -0.442
  377    HA   SER 147           HA       SER 147 -30.549 -16.545   0.971
  378    HB2  SER 147           2HB      SER 147 -31.148 -17.731  -1.137
  379    HB3  SER 147           1HB      SER 147 -29.817 -18.851  -0.854
  380    HG   SER 147           HG       SER 147 -32.138 -19.326  -0.091
  381    H    VAL 148           H        VAL 148 -30.249 -19.158   1.851
  382    HA   VAL 148           HA       VAL 148 -27.987 -18.871   3.634
  383    HB   VAL 148           HB       VAL 148 -30.204 -19.543   4.485
  384   HG11  VAL 148          1HG1      VAL 148 -29.742 -22.057   2.893
  385   HG12  VAL 148          2HG1      VAL 148 -31.009 -20.858   2.637
  386   HG13  VAL 148          3HG1      VAL 148 -31.008 -21.840   4.101
  387   HG21  VAL 148          3HG2      VAL 148 -28.249 -20.125   5.778
  388   HG22  VAL 148          1HG2      VAL 148 -28.040 -21.607   4.846
  389   HG23  VAL 148          2HG2      VAL 148 -29.447 -21.415   5.893
  390    H    THR 149           H        THR 149 -28.674 -20.418   0.706
  391    HA   THR 149           HA       THR 149 -27.299 -22.864   1.004
  392    HB   THR 149           HB       THR 149 -27.370 -22.867  -1.537
  393    HG1  THR 149           1HG      THR 149 -28.682 -21.208  -2.453
  394   HG21  THR 149          3HG2      THR 149 -29.923 -22.405   0.008
  395   HG22  THR 149          1HG2      THR 149 -29.096 -23.947  -0.211
  396   HG23  THR 149          2HG2      THR 149 -29.826 -23.132  -1.595
  397    H    MET 150           H        MET 150 -25.858 -20.032   1.296
  398    HA   MET 150           HA       MET 150 -23.694 -19.343   1.264
  399    HB2  MET 150           2HB      MET 150 -23.034 -22.230   0.660
  400    HB3  MET 150           1HB      MET 150 -21.944 -21.018   1.317
  401    HG2  MET 150           2HG      MET 150 -24.405 -22.035   2.710
  402    HG3  MET 150           1HG      MET 150 -22.772 -22.638   2.983
  403    HE1  MET 150           3HE      MET 150 -23.252 -20.730   6.287
  404    HE2  MET 150           1HE      MET 150 -22.674 -22.204   5.510
  405    HE3  MET 150           2HE      MET 150 -24.384 -21.780   5.434
  406    H    LYS 151           H        LYS 151 -25.146 -19.233  -1.267
  407    HA   LYS 151           HA       LYS 151 -23.293 -20.046  -3.313
  408    HB2  LYS 151           2HB      LYS 151 -25.757 -18.305  -3.515
  409    HB3  LYS 151           1HB      LYS 151 -24.864 -18.982  -4.872
  410    HG2  LYS 151           2HG      LYS 151 -26.312 -20.559  -2.752
  411    HG3  LYS 151           1HG      LYS 151 -26.866 -20.275  -4.405
  412    HD2  LYS 151           2HD      LYS 151 -25.104 -21.560  -5.318
  413    HD3  LYS 151           1HD      LYS 151 -24.241 -21.601  -3.779
  414    HE2  LYS 151           2HE      LYS 151 -26.043 -22.957  -2.816
  415    HE3  LYS 151           1HE      LYS 151 -26.888 -22.921  -4.363
  416    HZ1  LYS 151           3HZ      LYS 151 -24.135 -23.978  -4.104
  417    HZ2  LYS 151           1HZ      LYS 151 -25.237 -24.211  -5.372
  418    HZ3  LYS 151           2HZ      LYS 151 -25.497 -24.959  -3.872
  419    H    HIS 152           H        HIS 152 -24.416 -16.928  -2.054
  420    HA   HIS 152           HA       HIS 152 -23.643 -14.802  -2.338
  421    HB2  HIS 152           2HB      HIS 152 -21.318 -14.485  -1.498
  422    HB3  HIS 152           1HB      HIS 152 -22.328 -15.467  -0.455
  423    HD1  HIS 152           1HD      HIS 152 -19.576 -15.921  -3.040
  424    HD2  HIS 152           2HD      HIS 152 -21.204 -17.842   0.262
  425    HE1  HIS 152           1HE      HIS 152 -18.048 -17.863  -2.572
  426    HE2  HIS 152           2HE      HIS 152 -18.970 -18.927  -0.476
  427    H    LYS 153           H        LYS 153 -24.074 -15.322  -4.758
  428    HA   LYS 153           HA       LYS 153 -21.577 -15.043  -6.289
  429    HB2  LYS 153           2HB      LYS 153 -23.012 -16.940  -6.938
  430    HB3  LYS 153           1HB      LYS 153 -24.335 -15.828  -7.257
  431    HG2  LYS 153           2HG      LYS 153 -23.277 -16.470  -9.328
  432    HG3  LYS 153           1HG      LYS 153 -22.987 -14.758  -9.016
  433    HD2  LYS 153           2HD      LYS 153 -20.773 -15.391  -8.050
  434    HD3  LYS 153           1HD      LYS 153 -21.069 -17.043  -8.589
  435    HE2  LYS 153           2HE      LYS 153 -20.867 -14.593 -10.333
  436    HE3  LYS 153           1HE      LYS 153 -19.663 -15.870 -10.179
  437    HZ1  LYS 153           3HZ      LYS 153 -21.564 -17.392 -10.962
  438    HZ2  LYS 153           1HZ      LYS 153 -20.790 -16.405 -12.107
  439    HZ3  LYS 153           2HZ      LYS 153 -22.304 -15.958 -11.492
  440    H    GLY 154           H        GLY 154 -21.227 -12.862  -6.092
  441    HA2  GLY 154           2HA      GLY 154 -22.592 -11.211  -7.942
  442    HA3  GLY 154           1HA      GLY 154 -23.083 -10.815  -6.302
  443    H    PHE 155           H        PHE 155 -21.747  -9.680  -5.007
  444    HA   PHE 155           HA       PHE 155 -19.030  -9.121  -5.866
  445    HB2  PHE 155           2HB      PHE 155 -19.418  -6.657  -5.756
  446    HB3  PHE 155           1HB      PHE 155 -20.253  -7.440  -7.091
  447    HD1  PHE 155           1HD      PHE 155 -22.679  -7.663  -7.087
  448    HD2  PHE 155           2HD      PHE 155 -20.635  -5.666  -3.933
  449    HE1  PHE 155           1HE      PHE 155 -24.805  -6.670  -6.344
  450    HE2  PHE 155           2HE      PHE 155 -22.755  -4.675  -3.182
  451    HZ   PHE 155           HZ       PHE 155 -24.846  -5.174  -4.387
  452    H    ALA 156           H        ALA 156 -17.891  -7.736  -4.265
  453    HA   ALA 156           HA       ALA 156 -19.072  -7.735  -1.593
  454    HB1  ALA 156           1HB      ALA 156 -16.404  -8.998  -2.225
  455    HB2  ALA 156           2HB      ALA 156 -17.871  -9.855  -1.749
  456    HB3  ALA 156           3HB      ALA 156 -17.080  -8.764  -0.612
  457    H    PHE 157           H        PHE 157 -18.293  -6.128  -0.265
  458    HA   PHE 157           HA       PHE 157 -16.330  -4.283  -1.447
  459    HB2  PHE 157           2HB      PHE 157 -18.429  -3.849   0.689
  460    HB3  PHE 157           1HB      PHE 157 -17.209  -2.656   0.263
  461    HD1  PHE 157           1HD      PHE 157 -17.228  -1.624  -1.986
  462    HD2  PHE 157           2HD      PHE 157 -20.365  -4.163  -0.635
  463    HE1  PHE 157           1HE      PHE 157 -18.696  -0.744  -3.752
  464    HE2  PHE 157           2HE      PHE 157 -21.837  -3.287  -2.400
  465    HZ   PHE 157           HZ       PHE 157 -21.003  -1.575  -3.960
  466    H    VAL 158           H        VAL 158 -14.341  -4.631  -0.733
  467    HA   VAL 158           HA       VAL 158 -13.959  -5.772   1.934
  468    HB   VAL 158           HB       VAL 158 -11.923  -5.327  -0.260
  469   HG11  VAL 158          1HG1      VAL 158 -10.502  -6.833   1.060
  470   HG12  VAL 158          2HG1      VAL 158 -11.732  -6.878   2.323
  471   HG13  VAL 158          3HG1      VAL 158 -10.907  -5.364   1.952
  472   HG21  VAL 158          3HG2      VAL 158 -13.606  -6.957  -0.924
  473   HG22  VAL 158          1HG2      VAL 158 -13.361  -7.844   0.582
  474   HG23  VAL 158          2HG2      VAL 158 -12.063  -7.751  -0.609
  475    H    GLU 159           H        GLU 159 -13.948  -4.275   3.469
  476    HA   GLU 159           HA       GLU 159 -12.716  -1.678   2.984
  477    HB2  GLU 159           2HB      GLU 159 -14.176  -2.751   5.406
  478    HB3  GLU 159           1HB      GLU 159 -13.601  -1.102   5.217
  479    HG2  GLU 159           2HG      GLU 159 -15.096  -0.832   3.281
  480    HG3  GLU 159           1HG      GLU 159 -15.709  -2.462   3.557
  481    H    TYR 160           H        TYR 160 -10.772  -1.117   3.689
  482    HA   TYR 160           HA       TYR 160  -9.308  -2.995   5.406
  483    HB2  TYR 160           2HB      TYR 160  -8.496  -0.951   3.381
  484    HB3  TYR 160           1HB      TYR 160  -7.374  -1.360   4.673
  485    HD1  TYR 160           2HD      TYR 160  -6.508  -3.660   4.871
  486    HD2  TYR 160           1HD      TYR 160  -8.890  -2.451   1.561
  487    HE1  TYR 160           2HE      TYR 160  -5.726  -5.613   3.605
  488    HE2  TYR 160           1HE      TYR 160  -8.110  -4.403   0.283
  489    HH   TYR 160           HH       TYR 160  -6.386  -6.979   1.748
  490    H    GLU 161           H        GLU 161  -8.277  -2.316   7.251
  491    HA   GLU 161           HA       GLU 161  -9.459  -0.114   8.645
  492    HB2  GLU 161           2HB      GLU 161  -8.586  -2.372   9.564
  493    HB3  GLU 161           1HB      GLU 161  -7.000  -1.617   9.519
  494    HG2  GLU 161           2HG      GLU 161  -7.919  -1.447  11.726
  495    HG3  GLU 161           1HG      GLU 161  -7.824   0.157  11.002
  496    H    VAL 162           H        VAL 162  -6.868  -0.477   6.515
  497    HA   VAL 162           HA       VAL 162  -5.960   2.250   7.065
  498    HB   VAL 162           HB       VAL 162  -3.613   1.587   6.532
  499   HG11  VAL 162          1HG1      VAL 162  -3.094   0.636   8.731
  500   HG12  VAL 162          2HG1      VAL 162  -4.803   0.267   8.968
  501   HG13  VAL 162          3HG1      VAL 162  -4.272   1.943   8.841
  502   HG21  VAL 162          3HG2      VAL 162  -2.964  -0.771   6.742
  503   HG22  VAL 162          1HG2      VAL 162  -4.046  -0.504   5.375
  504   HG23  VAL 162          2HG2      VAL 162  -4.665  -1.220   6.862
  505    HA   PRO 163           HA       PRO 163  -6.873   2.621   2.735
  506    HB2  PRO 163           2HB      PRO 163  -5.476   4.963   2.327
  507    HB3  PRO 163           1HB      PRO 163  -7.118   4.875   2.975
  508    HG2  PRO 163           2HG      PRO 163  -4.520   5.201   4.410
  509    HG3  PRO 163           1HG      PRO 163  -6.089   5.956   4.742
  510    HD2  PRO 163           2HD      PRO 163  -5.154   3.894   6.205
  511    HD3  PRO 163           1HD      PRO 163  -6.885   4.100   5.867
  512    H    GLU 164           H        GLU 164  -3.624   2.518   4.021
  513    HA   GLU 164           HA       GLU 164  -2.088   2.614   1.706
  514    HB2  GLU 164           2HB      GLU 164  -1.624   0.830   4.106
  515    HB3  GLU 164           1HB      GLU 164  -0.422   1.247   2.897
  516    HG2  GLU 164           2HG      GLU 164   0.118   2.683   4.593
  517    HG3  GLU 164           1HG      GLU 164  -0.940   3.693   3.610
  518    H    ALA 165           H        ALA 165  -3.070  -0.426   3.320
  519    HA   ALA 165           HA       ALA 165  -2.435  -2.093   1.172
  520    HB1  ALA 165           1HB      ALA 165  -3.699  -3.795   2.353
  521    HB2  ALA 165           2HB      ALA 165  -4.432  -2.559   3.377
  522    HB3  ALA 165           3HB      ALA 165  -2.698  -2.871   3.473
  523    H    ALA 166           H        ALA 166  -5.280  -0.191   1.819
  524    HA   ALA 166           HA       ALA 166  -7.156  -1.574   0.281
  525    HB1  ALA 166           1HB      ALA 166  -8.406   0.512   0.191
  526    HB2  ALA 166           2HB      ALA 166  -6.982   1.405   0.725
  527    HB3  ALA 166           3HB      ALA 166  -7.753   0.245   1.808
  528    H    GLN 167           H        GLN 167  -5.032   1.141  -0.683
  529    HA   GLN 167           HA       GLN 167  -5.863   0.951  -3.416
  530    HB2  GLN 167           2HB      GLN 167  -4.976   3.050  -2.332
  531    HB3  GLN 167           1HB      GLN 167  -3.376   2.320  -2.391
  532    HG2  GLN 167           2HG      GLN 167  -3.653   2.093  -4.858
  533    HG3  GLN 167           1HG      GLN 167  -5.146   3.017  -4.720
  534   HE21  GLN 167          1HE2      GLN 167  -1.703   3.112  -4.697
  535   HE22  GLN 167          2HE2      GLN 167  -1.549   4.840  -4.652
  536    H    LEU 168           H        LEU 168  -3.149  -0.235  -1.519
  537    HA   LEU 168           HA       LEU 168  -1.482  -1.155  -3.546
  538    HB2  LEU 168           2HB      LEU 168  -0.955  -1.142  -1.109
  539    HB3  LEU 168           1HB      LEU 168  -2.013  -2.527  -0.911
  540    HG   LEU 168           HG       LEU 168  -0.471  -3.625  -2.713
  541   HD11  LEU 168          1HD1      LEU 168   0.774  -1.618  -3.261
  542   HD12  LEU 168          2HD1      LEU 168   1.839  -2.849  -2.582
  543   HD13  LEU 168          3HD1      LEU 168   1.321  -1.484  -1.589
  544   HD21  LEU 168          3HD2      LEU 168  -0.685  -4.437  -0.446
  545   HD22  LEU 168          1HD2      LEU 168   0.404  -3.178   0.135
  546   HD23  LEU 168          2HD2      LEU 168   1.011  -4.444  -0.932
  547    H    ALA 169           H        ALA 169  -4.101  -2.854  -1.864
  548    HA   ALA 169           HA       ALA 169  -3.947  -5.262  -3.297
  549    HB1  ALA 169           1HB      ALA 169  -5.163  -5.010  -1.180
  550    HB2  ALA 169           2HB      ALA 169  -6.184  -5.706  -2.440
  551    HB3  ALA 169           3HB      ALA 169  -6.365  -4.008  -1.994
  552    H    LEU 170           H        LEU 170  -5.763  -2.289  -3.868
  553    HA   LEU 170           HA       LEU 170  -7.289  -3.203  -6.044
  554    HB2  LEU 170           2HB      LEU 170  -7.560  -1.068  -4.654
  555    HB3  LEU 170           1HB      LEU 170  -6.321  -0.372  -5.677
  556    HG   LEU 170           HG       LEU 170  -8.879  -1.503  -6.807
  557   HD11  LEU 170          1HD1      LEU 170  -9.753   0.776  -6.827
  558   HD12  LEU 170          2HD1      LEU 170  -8.326   1.337  -5.954
  559   HD13  LEU 170          3HD1      LEU 170  -9.453   0.225  -5.179
  560   HD21  LEU 170          3HD2      LEU 170  -6.909   0.525  -7.875
  561   HD22  LEU 170          1HD2      LEU 170  -8.359  -0.051  -8.698
  562   HD23  LEU 170          2HD2      LEU 170  -7.024  -1.160  -8.384
  563    H    GLU 171           H        GLU 171  -4.237  -1.356  -5.974
  564    HA   GLU 171           HA       GLU 171  -3.879  -1.134  -8.724
  565    HB2  GLU 171           2HB      GLU 171  -1.833  -1.242  -6.503
  566    HB3  GLU 171           1HB      GLU 171  -1.435  -0.851  -8.170
  567    HG2  GLU 171           2HG      GLU 171  -2.949   1.080  -8.059
  568    HG3  GLU 171           1HG      GLU 171  -3.289   0.700  -6.371
  569    H    GLN 172           H        GLN 172  -2.768  -3.700  -6.534
  570    HA   GLN 172           HA       GLN 172  -1.303  -5.006  -8.629
  571    HB2  GLN 172           2HB      GLN 172  -1.985  -5.907  -5.830
  572    HB3  GLN 172           1HB      GLN 172  -0.943  -6.796  -6.931
  573    HG2  GLN 172           2HG      GLN 172  -0.446  -4.035  -5.840
  574    HG3  GLN 172           1HG      GLN 172   0.382  -5.519  -5.369
  575   HE21  GLN 172          1HE2      GLN 172   1.894  -6.432  -6.773
  576   HE22  GLN 172          2HE2      GLN 172   2.558  -5.548  -8.097
  577    H    MET 173           H        MET 173  -4.384  -5.683  -6.950
  578    HA   MET 173           HA       MET 173  -4.708  -8.199  -8.281
  579    HB2  MET 173           2HB      MET 173  -6.672  -6.540  -6.701
  580    HB3  MET 173           1HB      MET 173  -7.015  -8.147  -7.327
  581    HG2  MET 173           2HG      MET 173  -4.898  -7.424  -5.313
  582    HG3  MET 173           1HG      MET 173  -6.420  -8.251  -4.989
  583    HE1  MET 173           3HE      MET 173  -3.881 -11.128  -4.379
  584    HE2  MET 173           1HE      MET 173  -5.277 -10.252  -3.752
  585    HE3  MET 173           2HE      MET 173  -3.728  -9.428  -3.932
  586    H    ASN 174           H        ASN 174  -5.550  -4.927  -9.053
  587    HA   ASN 174           HA       ASN 174  -7.471  -5.602 -11.078
  588    HB2  ASN 174           2HB      ASN 174  -7.283  -3.346  -9.922
  589    HB3  ASN 174           1HB      ASN 174  -5.842  -3.056 -10.889
  590   HD21  ASN 174          1HD2      ASN 174  -9.272  -3.151 -10.826
  591   HD22  ASN 174          2HD2      ASN 174  -9.534  -2.595 -12.445
  592    H    SER 175           H        SER 175  -4.053  -5.520 -10.836
  593    HA   SER 175           HA       SER 175  -3.590  -5.256 -13.675
  594    HB2  SER 175           2HB      SER 175  -1.679  -5.790 -11.390
  595    HB3  SER 175           1HB      SER 175  -1.200  -5.471 -13.058
  596    HG   SER 175           HG       SER 175  -2.277  -3.731 -11.133
  597    H    VAL 176           H        VAL 176  -3.785  -7.822 -11.296
  598    HA   VAL 176           HA       VAL 176  -3.515  -9.752 -13.469
  599    HB   VAL 176           HB       VAL 176  -1.268  -9.625 -12.552
  600   HG11  VAL 176          1HG1      VAL 176  -1.775  -8.806 -10.319
  601   HG12  VAL 176          2HG1      VAL 176  -0.772 -10.255 -10.244
  602   HG13  VAL 176          3HG1      VAL 176  -2.499 -10.359  -9.900
  603   HG21  VAL 176          3HG2      VAL 176  -0.952 -11.991 -11.958
  604   HG22  VAL 176          1HG2      VAL 176  -2.020 -11.782 -13.345
  605   HG23  VAL 176          2HG2      VAL 176  -2.696 -12.158 -11.760
  606    H    MET 177           H        MET 177  -4.983 -11.305 -13.368
  607    HA   MET 177           HA       MET 177  -6.822 -11.434 -11.161
  608    HB2  MET 177           2HB      MET 177  -7.995 -13.112 -12.496
  609    HB3  MET 177           1HB      MET 177  -7.608 -11.704 -13.474
  610    HG2  MET 177           2HG      MET 177  -5.760 -12.880 -14.493
  611    HG3  MET 177           1HG      MET 177  -6.047 -14.276 -13.457
  612    HE1  MET 177           3HE      MET 177  -7.143 -15.629 -16.947
  613    HE2  MET 177           1HE      MET 177  -6.148 -15.911 -15.518
  614    HE3  MET 177           2HE      MET 177  -5.792 -14.552 -16.584
  615    H    LEU 178           H        LEU 178  -6.814 -12.868  -9.513
  616    HA   LEU 178           HA       LEU 178  -4.503 -14.597  -9.297
  617    HB2  LEU 178           2HB      LEU 178  -5.352 -14.989  -6.961
  618    HB3  LEU 178           1HB      LEU 178  -4.909 -13.341  -7.348
  619    HG   LEU 178           HG       LEU 178  -7.452 -13.001  -7.774
  620   HD11  LEU 178          1HD1      LEU 178  -8.888 -14.422  -6.392
  621   HD12  LEU 178          2HD1      LEU 178  -7.508 -15.461  -6.031
  622   HD13  LEU 178          3HD1      LEU 178  -8.114 -15.340  -7.683
  623   HD21  LEU 178          3HD2      LEU 178  -7.782 -12.435  -5.436
  624   HD22  LEU 178          1HD2      LEU 178  -6.163 -11.975  -5.964
  625   HD23  LEU 178          2HD2      LEU 178  -6.393 -13.425  -4.985
  626    H    GLY 179           H        GLY 179  -4.480 -16.772  -9.239
  627    HA2  GLY 179           2HA      GLY 179  -5.236 -18.950  -9.198
  628    HA3  GLY 179           1HA      GLY 179  -6.849 -18.347  -8.864
  629    H    GLY 180           H        GLY 180  -7.093 -16.697 -11.157
  630    HA2  GLY 180           2HA      GLY 180  -6.844 -17.292 -13.638
  631    HA3  GLY 180           1HA      GLY 180  -7.556 -18.824 -13.141
  632    H    ARG 181           H        ARG 181  -8.815 -16.454 -11.212
  633    HA   ARG 181           HA       ARG 181 -11.254 -16.332 -12.827
  634    HB2  ARG 181           2HB      ARG 181 -10.849 -15.507  -9.944
  635    HB3  ARG 181           1HB      ARG 181 -12.385 -15.659 -10.786
  636    HG2  ARG 181           2HG      ARG 181 -10.488 -17.892 -10.099
  637    HG3  ARG 181           1HG      ARG 181 -12.041 -17.552  -9.334
  638    HD2  ARG 181           2HD      ARG 181 -13.213 -18.047 -11.375
  639    HD3  ARG 181           1HD      ARG 181 -11.693 -18.223 -12.253
  640    HE   ARG 181           HE       ARG 181 -11.976 -20.009 -10.005
  641   HH11  ARG 181          1HH1      ARG 181 -12.609 -19.535 -13.421
  642   HH12  ARG 181          2HH1      ARG 181 -12.700 -21.239 -13.775
  643   HH21  ARG 181          1HH2      ARG 181 -12.072 -22.248 -10.463
  644   HH22  ARG 181          2HH2      ARG 181 -12.369 -22.783 -12.092
  645    H    ASN 182           H        ASN 182 -11.806 -14.527 -13.860
  646    HA   ASN 182           HA       ASN 182 -10.129 -12.212 -13.753
  647    HB2  ASN 182           2HB      ASN 182 -12.763 -12.673 -15.172
  648    HB3  ASN 182           1HB      ASN 182 -11.731 -11.266 -15.394
  649   HD21  ASN 182          1HD2      ASN 182  -9.909 -11.426 -16.631
  650   HD22  ASN 182          2HD2      ASN 182  -9.527 -12.823 -17.582
  651    H    ILE 183           H        ILE 183 -10.602 -12.048 -11.339
  652    HA   ILE 183           HA       ILE 183 -13.071 -11.003 -10.444
  653    HB   ILE 183           HB       ILE 183 -11.823 -10.259  -8.440
  654   HG12  ILE 183          2HG1      ILE 183  -9.394 -11.331  -9.898
  655   HG13  ILE 183          1HG1      ILE 183  -9.729  -9.627  -9.611
  656   HG21  ILE 183          1HG2      ILE 183 -12.660 -12.532  -8.560
  657   HG22  ILE 183          2HG2      ILE 183 -11.120 -12.493  -7.702
  658   HG23  ILE 183          3HG2      ILE 183 -11.184 -13.053  -9.374
  659   HD11  ILE 183          3HD1      ILE 183  -8.100 -10.499  -8.039
  660   HD12  ILE 183          1HD1      ILE 183  -9.261 -11.707  -7.489
  661   HD13  ILE 183          2HD1      ILE 183  -9.573  -9.992  -7.213
  662    H    LYS 184           H        LYS 184 -13.557  -8.828  -9.800
  663    HA   LYS 184           HA       LYS 184 -12.011  -6.827 -11.320
  664    HB2  LYS 184           2HB      LYS 184 -14.906  -6.540 -10.517
  665    HB3  LYS 184           1HB      LYS 184 -14.006  -5.568 -11.671
  666    HG2  LYS 184           2HG      LYS 184 -13.787  -7.699 -13.048
  667    HG3  LYS 184           1HG      LYS 184 -15.022  -8.370 -11.982
  668    HD2  LYS 184           2HD      LYS 184 -16.141  -7.517 -13.900
  669    HD3  LYS 184           1HD      LYS 184 -16.461  -6.399 -12.573
  670    HE2  LYS 184           2HE      LYS 184 -15.949  -5.150 -14.576
  671    HE3  LYS 184           1HE      LYS 184 -14.649  -4.944 -13.401
  672    HZ1  LYS 184           3HZ      LYS 184 -13.342  -6.588 -14.606
  673    HZ2  LYS 184           1HZ      LYS 184 -13.791  -5.313 -15.634
  674    HZ3  LYS 184           2HZ      LYS 184 -14.600  -6.801 -15.724
  675    H    VAL 185           H        VAL 185 -10.752  -5.776  -9.933
  676    HA   VAL 185           HA       VAL 185 -11.855  -5.110  -7.288
  677    HB   VAL 185           HB       VAL 185  -8.941  -5.354  -8.066
  678   HG11  VAL 185          1HG1      VAL 185 -10.243  -4.890  -5.383
  679   HG12  VAL 185          2HG1      VAL 185  -9.284  -3.723  -6.297
  680   HG13  VAL 185          3HG1      VAL 185  -8.522  -5.176  -5.649
  681   HG21  VAL 185          3HG2      VAL 185 -10.058  -7.525  -8.035
  682   HG22  VAL 185          1HG2      VAL 185 -10.667  -7.195  -6.414
  683   HG23  VAL 185          2HG2      VAL 185  -8.934  -7.373  -6.685
  684    H    GLY 186           H        GLY 186 -12.577  -3.111  -7.301
  685    HA2  GLY 186           2HA      GLY 186 -12.265  -0.790  -7.181
  686    HA3  GLY 186           1HA      GLY 186 -10.762  -0.967  -8.073
  687    H    ARG 187           H        ARG 187 -13.252   0.743  -8.375
  688    HA   ARG 187           HA       ARG 187 -13.534   0.274 -11.262
  689    HB2  ARG 187           2HB      ARG 187 -15.704   1.085  -9.322
  690    HB3  ARG 187           1HB      ARG 187 -15.857   1.241 -11.064
  691    HG2  ARG 187           2HG      ARG 187 -15.458  -1.240 -11.215
  692    HG3  ARG 187           1HG      ARG 187 -15.612  -1.283  -9.455
  693    HD2  ARG 187           2HD      ARG 187 -17.733  -1.825 -10.582
  694    HD3  ARG 187           1HD      ARG 187 -17.853  -0.365  -9.600
  695    HE   ARG 187           HE       ARG 187 -17.361   0.757 -11.906
  696   HH11  ARG 187          1HH1      ARG 187 -19.480  -1.961 -11.258
  697   HH12  ARG 187          2HH1      ARG 187 -20.455  -1.687 -12.667
  698   HH21  ARG 187          1HH2      ARG 187 -18.653   1.139 -13.717
  699   HH22  ARG 187          2HH2      ARG 187 -19.990   0.079 -14.074
  700    HA   PRO 188           HA       PRO 188 -12.336   4.594 -11.379
  701    HB2  PRO 188           2HB      PRO 188 -13.033   4.590 -14.196
  702    HB3  PRO 188           1HB      PRO 188 -11.433   4.659 -13.457
  703    HG2  PRO 188           2HG      PRO 188 -12.344   2.511 -14.868
  704    HG3  PRO 188           1HG      PRO 188 -11.140   2.391 -13.572
  705    HD2  PRO 188           2HD      PRO 188 -14.079   1.810 -13.494
  706    HD3  PRO 188           1HD      PRO 188 -12.732   0.925 -12.744
  707    H    SER 189           H        SER 189 -14.853   4.143 -10.361
  708    HA   SER 189           HA       SER 189 -16.869   5.390 -11.993
  709    HB2  SER 189           2HB      SER 189 -18.189   5.144  -9.788
  710    HB3  SER 189           1HB      SER 189 -17.672   3.667 -10.605
  711    HG   SER 189           HG       SER 189 -17.256   4.033  -8.194
  712    H    ASN 190           H        ASN 190 -15.064   6.208  -9.055
  713    HA   ASN 190           HA       ASN 190 -16.171   8.908  -9.076
  714    HB2  ASN 190           2HB      ASN 190 -15.797   7.406  -6.973
  715    HB3  ASN 190           1HB      ASN 190 -14.115   7.906  -7.119
  716   HD21  ASN 190          1HD2      ASN 190 -14.138   9.035  -5.187
  717   HD22  ASN 190          2HD2      ASN 190 -14.986  10.528  -5.001
  718    H    ILE 191           H        ILE 191 -14.554   8.167 -11.256
  719    HA   ILE 191           HA       ILE 191 -11.840   8.900 -10.955
  720    HB   ILE 191           HB       ILE 191 -12.583   7.491 -12.803
  721   HG12  ILE 191          2HG1      ILE 191 -11.459  10.113 -13.817
  722   HG13  ILE 191          1HG1      ILE 191 -10.516   8.843 -13.043
  723   HG21  ILE 191          1HG2      ILE 191 -13.798   8.457 -14.716
  724   HG22  ILE 191          2HG2      ILE 191 -14.013   9.950 -13.802
  725   HG23  ILE 191          3HG2      ILE 191 -14.753   8.453 -13.234
  726   HD11  ILE 191          3HD1      ILE 191 -12.014   8.604 -15.641
  727   HD12  ILE 191          1HD1      ILE 191 -11.089   7.320 -14.863
  728   HD13  ILE 191          2HD1      ILE 191 -10.269   8.767 -15.447
  729    H    GLY 192           H        GLY 192 -10.801  10.801 -11.191
  730    HA2  GLY 192           2HA      GLY 192 -10.528  13.063 -11.740
  731    HA3  GLY 192           1HA      GLY 192 -12.241  13.160 -12.122
  732    H    GLN 193           H        GLN 193 -13.140  11.987  -9.658
  733    HA   GLN 193           HA       GLN 193 -13.022  14.355  -8.013
  734    HB2  GLN 193           2HB      GLN 193 -14.495  11.749  -7.598
  735    HB3  GLN 193           1HB      GLN 193 -14.706  13.207  -6.637
  736    HG2  GLN 193           2HG      GLN 193 -15.299  12.940  -9.575
  737    HG3  GLN 193           1HG      GLN 193 -16.488  12.932  -8.273
  738   HE21  GLN 193          1HE2      GLN 193 -16.186  14.741 -10.549
  739   HE22  GLN 193          2HE2      GLN 193 -16.032  16.335  -9.869
  740    H    ALA 194           H        ALA 194 -12.049  10.959  -7.750
  741    HA   ALA 194           HA       ALA 194 -10.984  11.337  -5.092
  742    HB1  ALA 194           1HB      ALA 194 -10.350   9.001  -5.219
  743    HB2  ALA 194           2HB      ALA 194 -10.706   8.974  -6.945
  744    HB3  ALA 194           3HB      ALA 194 -12.010   9.205  -5.780
  745    H    GLN 195           H        GLN 195  -9.854  11.750  -8.270
  746    HA   GLN 195           HA       GLN 195  -7.190  10.979  -8.075
  747    HB2  GLN 195           2HB      GLN 195  -8.757  12.690  -9.883
  748    HB3  GLN 195           1HB      GLN 195  -7.032  13.030  -9.845
  749    HG2  GLN 195           2HG      GLN 195  -7.738  11.419 -11.603
  750    HG3  GLN 195           1HG      GLN 195  -6.495  10.816 -10.510
  751   HE21  GLN 195          1HE2      GLN 195  -6.935   9.114  -9.175
  752   HE22  GLN 195          2HE2      GLN 195  -8.393   8.175  -9.281
  753    HA   PRO 196           HA       PRO 196  -6.070  15.609  -6.884
  754    HB2  PRO 196           2HB      PRO 196  -8.025  16.747  -5.276
  755    HB3  PRO 196           1HB      PRO 196  -7.755  17.136  -6.978
  756    HG2  PRO 196           2HG      PRO 196  -9.744  15.280  -5.747
  757    HG3  PRO 196           1HG      PRO 196  -9.946  16.404  -7.105
  758    HD2  PRO 196           2HD      PRO 196  -9.644  13.787  -7.523
  759    HD3  PRO 196           1HD      PRO 196  -8.884  14.976  -8.603
  760    H    ILE 197           H        ILE 197  -8.068  13.513  -4.905
  761    HA   ILE 197           HA       ILE 197  -6.769  14.165  -2.436
  762    HB   ILE 197           HB       ILE 197  -8.474  11.761  -3.108
  763   HG12  ILE 197          2HG1      ILE 197  -9.681  13.870  -3.458
  764   HG13  ILE 197          1HG1      ILE 197 -10.314  13.006  -2.062
  765   HG21  ILE 197          1HG2      ILE 197  -8.811  11.570  -0.693
  766   HG22  ILE 197          2HG2      ILE 197  -7.704  12.918  -0.430
  767   HG23  ILE 197          3HG2      ILE 197  -7.106  11.409  -1.120
  768   HD11  ILE 197          3HD1      ILE 197  -8.445  15.369  -1.992
  769   HD12  ILE 197          1HD1      ILE 197  -9.050  14.497  -0.583
  770   HD13  ILE 197          2HD1      ILE 197 -10.169  15.383  -1.619
  771    H    ILE 198           H        ILE 198  -6.689  11.381  -4.624
  772    HA   ILE 198           HA       ILE 198  -4.683   9.983  -3.222
  773    HB   ILE 198           HB       ILE 198  -5.430   9.800  -6.145
  774   HG12  ILE 198          2HG1      ILE 198  -6.325   8.121  -3.789
  775   HG13  ILE 198          1HG1      ILE 198  -7.296   9.371  -4.562
  776   HG21  ILE 198          1HG2      ILE 198  -3.880   7.908  -4.388
  777   HG22  ILE 198          2HG2      ILE 198  -3.243   8.852  -5.735
  778   HG23  ILE 198          3HG2      ILE 198  -4.412   7.564  -6.034
  779   HD11  ILE 198          3HD1      ILE 198  -7.940   7.150  -5.305
  780   HD12  ILE 198          1HD1      ILE 198  -6.299   6.854  -5.878
  781   HD13  ILE 198          2HD1      ILE 198  -7.288   8.100  -6.638
  782    H    ASP 199           H        ASP 199  -4.561  12.179  -5.987
  783    HA   ASP 199           HA       ASP 199  -1.857  12.038  -6.606
  784    HB2  ASP 199           2HB      ASP 199  -3.463  13.259  -7.983
  785    HB3  ASP 199           1HB      ASP 199  -3.707  14.436  -6.698
  786    H    GLN 200           H        GLN 200  -3.513  14.011  -4.200
  787    HA   GLN 200           HA       GLN 200  -1.331  15.525  -3.328
  788    HB2  GLN 200           2HB      GLN 200  -3.623  16.095  -2.736
  789    HB3  GLN 200           1HB      GLN 200  -3.784  14.604  -1.817
  790    HG2  GLN 200           2HG      GLN 200  -3.449  16.435  -0.314
  791    HG3  GLN 200           1HG      GLN 200  -2.035  15.381  -0.287
  792   HE21  GLN 200          1HE2      GLN 200  -2.740  17.663  -2.856
  793   HE22  GLN 200          2HE2      GLN 200  -1.424  18.740  -2.522
  794    H    LEU 201           H        LEU 201  -2.686  12.517  -2.006
  795    HA   LEU 201           HA       LEU 201  -0.775  12.233   0.049
  796    HB2  LEU 201           2HB      LEU 201  -2.455  10.122  -1.304
  797    HB3  LEU 201           1HB      LEU 201  -1.604   9.921   0.215
  798    HG   LEU 201           HG       LEU 201  -3.876  11.848  -0.277
  799   HD11  LEU 201          1HD1      LEU 201  -4.627   9.539  -0.281
  800   HD12  LEU 201          2HD1      LEU 201  -5.147  10.353   1.195
  801   HD13  LEU 201          3HD1      LEU 201  -3.777   9.241   1.236
  802   HD21  LEU 201          3HD2      LEU 201  -2.301  12.681   1.391
  803   HD22  LEU 201          1HD2      LEU 201  -2.400  11.151   2.261
  804   HD23  LEU 201          2HD2      LEU 201  -3.819  12.193   2.144
  805    H    ALA 202           H        ALA 202  -0.996  10.838  -3.199
  806    HA   ALA 202           HA       ALA 202   1.140   9.049  -2.990
  807    HB1  ALA 202           1HB      ALA 202   1.096   8.953  -5.415
  808    HB2  ALA 202           2HB      ALA 202   0.135  10.431  -5.473
  809    HB3  ALA 202           3HB      ALA 202  -0.545   8.964  -4.768
  810    H    GLU 203           H        GLU 203   1.103  12.419  -4.151
  811    HA   GLU 203           HA       GLU 203   3.874  12.375  -4.826
  812    HB2  GLU 203           2HB      GLU 203   2.434  13.939  -5.964
  813    HB3  GLU 203           1HB      GLU 203   1.973  14.688  -4.441
  814    HG2  GLU 203           2HG      GLU 203   4.028  15.722  -4.173
  815    HG3  GLU 203           1HG      GLU 203   4.834  14.629  -5.297
  816    H    GLU 204           H        GLU 204   2.046  13.312  -1.971
  817    HA   GLU 204           HA       GLU 204   4.248  14.511  -0.637
  818    HB2  GLU 204           2HB      GLU 204   1.923  14.971   0.005
  819    HB3  GLU 204           1HB      GLU 204   1.735  13.303   0.529
  820    HG2  GLU 204           2HG      GLU 204   3.067  13.593   2.388
  821    HG3  GLU 204           1HG      GLU 204   3.886  14.999   1.709
  822    H    ALA 205           H        ALA 205   2.933  11.241  -0.729
  823    HA   ALA 205           HA       ALA 205   4.587  10.095   1.233
  824    HB1  ALA 205           1HB      ALA 205   2.610   8.981   0.308
  825    HB2  ALA 205           2HB      ALA 205   4.044   7.958   0.208
  826    HB3  ALA 205           3HB      ALA 205   3.447   8.784  -1.232
  827    H    ARG 206           H        ARG 206   5.186  10.970  -2.082
  828    HA   ARG 206           HA       ARG 206   7.514   9.461  -2.561
  829    HB2  ARG 206           2HB      ARG 206   6.605  12.120  -3.661
  830    HB3  ARG 206           1HB      ARG 206   8.058  11.304  -4.215
  831    HG2  ARG 206           2HG      ARG 206   6.737   9.421  -4.986
  832    HG3  ARG 206           1HG      ARG 206   5.264  10.185  -4.380
  833    HD2  ARG 206           2HD      ARG 206   5.545  12.029  -5.919
  834    HD3  ARG 206           1HD      ARG 206   7.091  11.382  -6.460
  835    HE   ARG 206           HE       ARG 206   5.298   9.383  -6.968
  836   HH11  ARG 206          1HH1      ARG 206   5.578  12.758  -7.896
  837   HH12  ARG 206          2HH1      ARG 206   4.791  12.523  -9.433
  838   HH21  ARG 206          1HH2      ARG 206   4.281   9.082  -8.987
  839   HH22  ARG 206          2HH2      ARG 206   4.058  10.436 -10.054
  840    H    ALA 207           H        ALA 207   6.968  12.212  -0.566
  841    HA   ALA 207           HA       ALA 207   9.736  13.062  -0.559
  842    HB1  ALA 207           1HB      ALA 207   7.949  14.718  -0.370
  843    HB2  ALA 207           2HB      ALA 207   9.007  14.745   1.043
  844    HB3  ALA 207           3HB      ALA 207   7.423  13.977   1.142
  845    H    PHE 208           H        PHE 208   7.932  10.688   0.996
  846    HA   PHE 208           HA       PHE 208   9.502  10.810   3.455
  847    HB2  PHE 208           2HB      PHE 208   7.044   9.248   2.684
  848    HB3  PHE 208           1HB      PHE 208   7.947   8.912   4.158
  849    HD1  PHE 208           1HD      PHE 208   6.353  11.757   2.353
  850    HD2  PHE 208           2HD      PHE 208   7.346   9.997   6.097
  851    HE1  PHE 208           1HE      PHE 208   5.119  13.535   3.508
  852    HE2  PHE 208           2HE      PHE 208   6.103  11.773   7.263
  853    HZ   PHE 208           HZ       PHE 208   4.987  13.545   5.971
  854    H    ASN 209           H        ASN 209   9.376   9.147   0.487
  855    HA   ASN 209           HA       ASN 209  10.735   7.593  -0.457
  856    HB2  ASN 209           2HB      ASN 209  12.345   8.118   2.038
  857    HB3  ASN 209           1HB      ASN 209  12.869   6.980   0.805
  858   HD21  ASN 209          1HD2      ASN 209  14.700   8.178   0.387
  859   HD22  ASN 209          2HD2      ASN 209  14.649   9.671  -0.487
  860    H    ARG 210           H        ARG 210   8.621   6.897   1.687
  861    HA   ARG 210           HA       ARG 210   9.623   4.228   2.389
  862    HB2  ARG 210           2HB      ARG 210   7.352   5.829   3.584
  863    HB3  ARG 210           1HB      ARG 210   7.802   4.202   4.078
  864    HG2  ARG 210           2HG      ARG 210   9.976   4.993   4.802
  865    HG3  ARG 210           1HG      ARG 210   9.595   6.617   4.235
  866    HD2  ARG 210           2HD      ARG 210   9.311   6.504   6.624
  867    HD3  ARG 210           1HD      ARG 210   7.741   6.717   5.855
  868    HE   ARG 210           HE       ARG 210   8.401   3.965   6.373
  869   HH11  ARG 210          1HH1      ARG 210   7.189   6.898   7.850
  870   HH12  ARG 210          2HH1      ARG 210   6.123   6.065   8.944
  871   HH21  ARG 210          1HH2      ARG 210   7.040   2.855   7.846
  872   HH22  ARG 210          2HH2      ARG 210   6.029   3.756   8.936
  873    H    ILE 211           H        ILE 211   8.651   2.441   1.698
  874    HA   ILE 211           HA       ILE 211   6.318   2.754  -0.073
  875    HB   ILE 211           HB       ILE 211   7.141   0.910  -1.412
  876   HG12  ILE 211          2HG1      ILE 211   9.524   0.858   0.460
  877   HG13  ILE 211          1HG1      ILE 211   8.256  -0.359   0.394
  878   HG21  ILE 211          1HG2      ILE 211   7.906   3.129  -2.017
  879   HG22  ILE 211          2HG2      ILE 211   9.173   1.945  -2.337
  880   HG23  ILE 211          3HG2      ILE 211   9.273   2.981  -0.912
  881   HD11  ILE 211          3HD1      ILE 211  10.242  -1.104  -0.773
  882   HD12  ILE 211          1HD1      ILE 211  10.179   0.316  -1.817
  883   HD13  ILE 211          2HD1      ILE 211   8.901  -0.896  -1.902
  884    H    TYR 212           H        TYR 212   5.203   0.518  -0.367
  885    HA   TYR 212           HA       TYR 212   4.776  -0.552   2.351
  886    HB2  TYR 212           2HB      TYR 212   3.002   1.009   1.435
  887    HB3  TYR 212           1HB      TYR 212   2.682  -0.198   0.201
  888    HD1  TYR 212           1HD      TYR 212   2.805   0.193   3.910
  889    HD2  TYR 212           2HD      TYR 212   1.059  -1.801   0.586
  890    HE1  TYR 212           1HE      TYR 212   1.168  -0.861   5.409
  891    HE2  TYR 212           2HE      TYR 212  -0.578  -2.866   2.078
  892    HH   TYR 212           HH       TYR 212  -0.807  -3.450   4.457
  893    H    VAL 213           H        VAL 213   5.245  -2.628   2.492
  894    HA   VAL 213           HA       VAL 213   4.996  -4.295   0.080
  895    HB   VAL 213           HB       VAL 213   7.308  -4.188   0.558
  896   HG11  VAL 213          1HG1      VAL 213   8.278  -4.654   2.758
  897   HG12  VAL 213          2HG1      VAL 213   6.656  -4.789   3.438
  898   HG13  VAL 213          3HG1      VAL 213   7.215  -3.247   2.791
  899   HG21  VAL 213          3HG2      VAL 213   6.230  -6.729   1.777
  900   HG22  VAL 213          1HG2      VAL 213   7.883  -6.491   1.209
  901   HG23  VAL 213          2HG2      VAL 213   6.543  -6.438   0.065
  902    H    ALA 214           H        ALA 214   3.530  -5.819   0.171
  903    HA   ALA 214           HA       ALA 214   2.685  -6.842   2.805
  904    HB1  ALA 214           1HB      ALA 214   0.427  -7.069   1.923
  905    HB2  ALA 214           2HB      ALA 214   0.955  -6.417   0.370
  906    HB3  ALA 214           3HB      ALA 214   0.976  -5.397   1.806
  907    H    SER 215           H        SER 215   1.303  -8.933   2.367
  908    HA   SER 215           HA       SER 215   1.153 -11.091   1.701
  909    HB2  SER 215           2HB      SER 215   2.679 -10.215  -0.761
  910    HB3  SER 215           1HB      SER 215   1.778 -11.724  -0.574
  911    HG   SER 215           HG       SER 215   0.407  -9.371  -0.033
  912    H    VAL 216           H        VAL 216   3.364 -10.049   3.262
  913    HA   VAL 216           HA       VAL 216   5.735 -11.511   2.656
  914    HB   VAL 216           HB       VAL 216   4.748 -10.265   5.233
  915   HG11  VAL 216          1HG1      VAL 216   7.066 -10.416   6.021
  916   HG12  VAL 216          2HG1      VAL 216   7.488 -11.337   4.577
  917   HG13  VAL 216          3HG1      VAL 216   6.354 -12.006   5.750
  918   HG21  VAL 216          3HG2      VAL 216   6.349  -8.484   4.700
  919   HG22  VAL 216          1HG2      VAL 216   5.109  -8.654   3.457
  920   HG23  VAL 216          2HG2      VAL 216   6.730  -9.293   3.180
  921    H    HIS 217           H        HIS 217   6.378 -13.537   3.357
  922    HA   HIS 217           HA       HIS 217   4.460 -15.423   4.224
  923    HB2  HIS 217           2HB      HIS 217   6.711 -15.887   3.058
  924    HB3  HIS 217           1HB      HIS 217   7.443 -15.700   4.649
  925    HD1  HIS 217           1HD      HIS 217   6.595 -17.501   6.496
  926    HD2  HIS 217           2HD      HIS 217   5.676 -18.342   2.541
  927    HE1  HIS 217           1HE      HIS 217   5.895 -19.906   6.475
  928    HE2  HIS 217           2HE      HIS 217   5.229 -20.371   4.085
  929    H    GLN 218           H        GLN 218   3.707 -15.839   6.241
  930    HA   GLN 218           HA       GLN 218   3.810 -13.838   8.114
  931    HB2  GLN 218           2HB      GLN 218   2.679 -15.355   9.656
  932    HB3  GLN 218           1HB      GLN 218   2.036 -15.495   8.027
  933    HG2  GLN 218           2HG      GLN 218   3.225 -17.547   7.674
  934    HG3  GLN 218           1HG      GLN 218   4.031 -17.386   9.235
  935   HE21  GLN 218          1HE2      GLN 218   1.079 -18.171   7.603
  936   HE22  GLN 218          2HE2      GLN 218   0.258 -18.824   8.976
  937    H    ASP 219           H        ASP 219   5.842 -16.728   8.068
  938    HA   ASP 219           HA       ASP 219   7.022 -16.234  10.623
  939    HB2  ASP 219           2HB      ASP 219   8.038 -17.946   8.346
  940    HB3  ASP 219           1HB      ASP 219   8.604 -18.000  10.012
  941    H    LEU 220           H        LEU 220   8.064 -15.685   7.287
  942    HA   LEU 220           HA       LEU 220  10.623 -14.671   7.797
  943    HB2  LEU 220           2HB      LEU 220   9.208 -15.247   5.568
  944    HB3  LEU 220           1HB      LEU 220   9.043 -13.504   5.567
  945    HG   LEU 220           HG       LEU 220  11.730 -13.747   5.897
  946   HD11  LEU 220          1HD1      LEU 220  10.861 -16.073   4.169
  947   HD12  LEU 220          2HD1      LEU 220  11.773 -16.156   5.679
  948   HD13  LEU 220          3HD1      LEU 220  12.503 -15.433   4.243
  949   HD21  LEU 220          3HD2      LEU 220  10.186 -13.703   3.312
  950   HD22  LEU 220          1HD2      LEU 220  11.871 -13.214   3.513
  951   HD23  LEU 220          2HD2      LEU 220  10.588 -12.309   4.317
  952    H    SER 221           H        SER 221  11.202 -12.856   8.861
  953    HA   SER 221           HA       SER 221   9.023 -11.033   9.598
  954    HB2  SER 221           2HB      SER 221  11.691 -11.468  10.954
  955    HB3  SER 221           1HB      SER 221  10.334 -10.528  11.579
  956    HG   SER 221           HG       SER 221   9.947 -13.224  10.864
  957    H    ASP 222           H        ASP 222  10.127  -8.788  10.413
  958    HA   ASP 222           HA       ASP 222  10.615  -7.338   8.087
  959    HB2  ASP 222           2HB      ASP 222  11.303  -5.476   9.592
  960    HB3  ASP 222           1HB      ASP 222   9.785  -6.228  10.067
  961    H    ASP 223           H        ASP 223  12.937  -8.526  10.488
  962    HA   ASP 223           HA       ASP 223  15.270  -7.453   9.390
  963    HB2  ASP 223           2HB      ASP 223  15.072  -8.603  11.616
  964    HB3  ASP 223           1HB      ASP 223  15.002 -10.141  10.764
  965    H    ASP 224           H        ASP 224  13.389 -10.256   8.526
  966    HA   ASP 224           HA       ASP 224  15.299 -11.358   6.717
  967    HB2  ASP 224           2HB      ASP 224  12.319 -11.830   6.965
  968    HB3  ASP 224           1HB      ASP 224  13.400 -12.765   5.939
  969    H    ILE 225           H        ILE 225  12.224  -9.601   6.229
  970    HA   ILE 225           HA       ILE 225  12.258  -9.501   3.448
  971    HB   ILE 225           HB       ILE 225  11.145  -7.358   5.273
  972   HG12  ILE 225          2HG1      ILE 225  10.369  -9.643   5.860
  973   HG13  ILE 225          1HG1      ILE 225   9.070  -8.620   5.249
  974   HG21  ILE 225          1HG2      ILE 225   9.562  -6.937   3.456
  975   HG22  ILE 225          2HG2      ILE 225  10.353  -8.166   2.471
  976   HG23  ILE 225          3HG2      ILE 225  11.223  -6.697   2.914
  977   HD11  ILE 225          3HD1      ILE 225  10.552 -10.715   3.679
  978   HD12  ILE 225          1HD1      ILE 225   9.247  -9.698   3.071
  979   HD13  ILE 225          2HD1      ILE 225   8.929 -10.869   4.350
  980    H    LYS 226           H        LYS 226  13.982  -7.553   5.750
  981    HA   LYS 226           HA       LYS 226  14.750  -5.362   4.261
  982    HB2  LYS 226           2HB      LYS 226  15.212  -5.558   6.623
  983    HB3  LYS 226           1HB      LYS 226  16.284  -6.922   6.342
  984    HG2  LYS 226           2HG      LYS 226  17.857  -5.495   5.195
  985    HG3  LYS 226           1HG      LYS 226  16.760  -4.121   5.361
  986    HD2  LYS 226           2HD      LYS 226  16.968  -4.192   7.766
  987    HD3  LYS 226           1HD      LYS 226  17.959  -5.652   7.669
  988    HE2  LYS 226           2HE      LYS 226  18.684  -2.986   6.467
  989    HE3  LYS 226           1HE      LYS 226  19.283  -3.586   8.014
  990    HZ1  LYS 226           3HZ      LYS 226  20.700  -3.918   5.915
  991    HZ2  LYS 226           1HZ      LYS 226  19.626  -5.174   5.556
  992    HZ3  LYS 226           2HZ      LYS 226  20.531  -5.223   6.987
  993    H    SER 227           H        SER 227  15.913  -8.641   4.089
  994    HA   SER 227           HA       SER 227  18.400  -8.466   2.948
  995    HB2  SER 227           2HB      SER 227  16.168 -10.396   2.272
  996    HB3  SER 227           1HB      SER 227  17.867 -10.650   1.875
  997    HG   SER 227           HG       SER 227  16.553 -10.818   4.313
  998    H    VAL 228           H        VAL 228  15.377  -8.777   1.198
  999    HA   VAL 228           HA       VAL 228  16.664  -8.740  -1.321
 1000    HB   VAL 228           HB       VAL 228  14.202  -8.625  -2.107
 1001   HG11  VAL 228          1HG1      VAL 228  13.895 -11.008  -1.481
 1002   HG12  VAL 228          2HG1      VAL 228  15.276 -10.869  -0.386
 1003   HG13  VAL 228          3HG1      VAL 228  15.497 -10.656  -2.134
 1004   HG21  VAL 228          3HG2      VAL 228  13.277  -7.727  -0.032
 1005   HG22  VAL 228          1HG2      VAL 228  13.845  -9.151   0.841
 1006   HG23  VAL 228          2HG2      VAL 228  12.594  -9.314  -0.392
 1007    H    PHE 229           H        PHE 229  14.602  -6.390   0.388
 1008    HA   PHE 229           HA       PHE 229  14.538  -4.454  -1.616
 1009    HB2  PHE 229           2HB      PHE 229  14.360  -4.268   1.378
 1010    HB3  PHE 229           1HB      PHE 229  14.285  -2.830   0.369
 1011    HD1  PHE 229           2HD      PHE 229  12.443  -2.581  -1.271
 1012    HD2  PHE 229           1HD      PHE 229  12.503  -5.696   1.624
 1013    HE1  PHE 229           2HE      PHE 229  10.032  -2.917  -1.592
 1014    HE2  PHE 229           1HE      PHE 229  10.088  -6.037   1.308
 1015    HZ   PHE 229           HZ       PHE 229   8.848  -4.647  -0.299
 1016    H    GLU 230           H        GLU 230  16.921  -4.996   0.950
 1017    HA   GLU 230           HA       GLU 230  18.354  -2.599   0.416
 1018    HB2  GLU 230           2HB      GLU 230  18.379  -3.775   2.607
 1019    HB3  GLU 230           1HB      GLU 230  19.318  -5.070   1.871
 1020    HG2  GLU 230           2HG      GLU 230  21.109  -3.473   1.379
 1021    HG3  GLU 230           1HG      GLU 230  20.168  -2.192   2.143
 1022    H    ALA 231           H        ALA 231  18.399  -5.762  -0.964
 1023    HA   ALA 231           HA       ALA 231  21.072  -5.674  -1.965
 1024    HB1  ALA 231           1HB      ALA 231  20.498  -7.634  -3.251
 1025    HB2  ALA 231           2HB      ALA 231  18.776  -7.358  -2.955
 1026    HB3  ALA 231           3HB      ALA 231  19.843  -7.784  -1.615
 1027    H    PHE 232           H        PHE 232  18.068  -4.315  -3.034
 1028    HA   PHE 232           HA       PHE 232  19.150  -3.830  -5.708
 1029    HB2  PHE 232           2HB      PHE 232  16.580  -2.605  -4.784
 1030    HB3  PHE 232           1HB      PHE 232  17.043  -3.130  -6.394
 1031    HD1  PHE 232           2HD      PHE 232  17.940  -5.993  -5.451
 1032    HD2  PHE 232           1HD      PHE 232  14.465  -3.611  -4.803
 1033    HE1  PHE 232           2HE      PHE 232  16.634  -8.024  -5.054
 1034    HE2  PHE 232           1HE      PHE 232  13.143  -5.650  -4.442
 1035    HZ   PHE 232           HZ       PHE 232  14.222  -7.855  -4.574
 1036    H    GLY 233           H        GLY 233  18.093  -2.107  -2.822
 1037    HA2  GLY 233           2HA      GLY 233  20.025   0.006  -3.349
 1038    HA3  GLY 233           1HA      GLY 233  18.334   0.499  -3.288
 1039    H    LYS 234           H        LYS 234  20.402   1.330  -1.439
 1040    HA   LYS 234           HA       LYS 234  20.321  -0.311   0.881
 1041    HB2  LYS 234           2HB      LYS 234  22.203   1.208   0.400
 1042    HB3  LYS 234           1HB      LYS 234  21.142   2.586   0.667
 1043    HG2  LYS 234           2HG      LYS 234  20.809   1.911   2.973
 1044    HG3  LYS 234           1HG      LYS 234  21.822   0.491   2.716
 1045    HD2  LYS 234           2HD      LYS 234  23.749   1.881   2.319
 1046    HD3  LYS 234           1HD      LYS 234  22.758   3.341   2.401
 1047    HE2  LYS 234           2HE      LYS 234  23.238   1.381   4.644
 1048    HE3  LYS 234           1HE      LYS 234  23.963   2.982   4.491
 1049    HZ1  LYS 234           3HZ      LYS 234  21.094   2.344   4.914
 1050    HZ2  LYS 234           1HZ      LYS 234  21.667   3.899   4.543
 1051    HZ3  LYS 234           2HZ      LYS 234  22.137   3.138   5.983
 1052    H    ILE 235           H        ILE 235  19.147  -0.205   2.687
 1053    HA   ILE 235           HA       ILE 235  16.684   1.364   2.586
 1054    HB   ILE 235           HB       ILE 235  17.472  -0.905   4.431
 1055   HG12  ILE 235          2HG1      ILE 235  15.681  -0.928   1.991
 1056   HG13  ILE 235          1HG1      ILE 235  17.297  -1.620   2.079
 1057   HG21  ILE 235          1HG2      ILE 235  14.791   0.391   3.965
 1058   HG22  ILE 235          2HG2      ILE 235  15.783   0.544   5.414
 1059   HG23  ILE 235          3HG2      ILE 235  15.089  -1.019   4.981
 1060   HD11  ILE 235          3HD1      ILE 235  15.634  -3.349   2.283
 1061   HD12  ILE 235          1HD1      ILE 235  14.887  -2.508   3.641
 1062   HD13  ILE 235          2HD1      ILE 235  16.510  -3.178   3.805
 1063    H    LYS 236           H        LYS 236  16.060   2.746   4.207
 1064    HA   LYS 236           HA       LYS 236  18.041   3.774   6.037
 1065    HB2  LYS 236           2HB      LYS 236  15.099   4.342   5.639
 1066    HB3  LYS 236           1HB      LYS 236  16.074   5.142   6.860
 1067    HG2  LYS 236           2HG      LYS 236  16.795   5.225   3.951
 1068    HG3  LYS 236           1HG      LYS 236  15.672   6.375   4.678
 1069    HD2  LYS 236           2HD      LYS 236  18.548   5.915   5.461
 1070    HD3  LYS 236           1HD      LYS 236  17.892   7.329   4.633
 1071    HE2  LYS 236           2HE      LYS 236  17.308   6.431   7.454
 1072    HE3  LYS 236           1HE      LYS 236  18.217   7.857   6.961
 1073    HZ1  LYS 236           3HZ      LYS 236  16.144   8.697   5.920
 1074    HZ2  LYS 236           1HZ      LYS 236  16.031   8.516   7.604
 1075    HZ3  LYS 236           2HZ      LYS 236  15.305   7.376   6.578
 1076    H    SER 237           H        SER 237  14.765   2.494   6.495
 1077    HA   SER 237           HA       SER 237  15.644   0.755   8.634
 1078    HB2  SER 237           2HB      SER 237  15.190   2.898   9.790
 1079    HB3  SER 237           1HB      SER 237  13.563   2.912   9.111
 1080    HG   SER 237           HG       SER 237  14.466   0.713  10.642
 1081    H    CYS 238           H        CYS 238  14.178  -0.917   9.043
 1082    HA   CYS 238           HA       CYS 238  11.922  -1.090   7.156
 1083    HB2  CYS 238           2HB      CYS 238  12.396  -3.597   7.200
 1084    HB3  CYS 238           1HB      CYS 238  13.543  -2.595   6.318
 1085    HG   CYS 238           HG       CYS 238  14.146  -3.528   9.549
 1086    H    THR 239           H        THR 239   9.986  -1.539   8.036
 1087    HA   THR 239           HA       THR 239   9.884  -2.806  10.661
 1088    HB   THR 239           HB       THR 239   9.913  -0.456  11.229
 1089    HG1  THR 239           1HG      THR 239   8.513  -1.170  12.646
 1090   HG21  THR 239          3HG2      THR 239   7.564  -0.151   9.354
 1091   HG22  THR 239          1HG2      THR 239   9.185   0.502   9.108
 1092   HG23  THR 239          2HG2      THR 239   8.183   1.099  10.432
 1093    H    LEU 240           H        LEU 240   8.416  -4.335  10.684
 1094    HA   LEU 240           HA       LEU 240   6.179  -4.229   8.774
 1095    HB2  LEU 240           2HB      LEU 240   7.863  -6.437   9.816
 1096    HB3  LEU 240           1HB      LEU 240   6.159  -6.793   9.620
 1097    HG   LEU 240           HG       LEU 240   6.313  -6.172   7.238
 1098   HD11  LEU 240          1HD1      LEU 240   8.150  -4.585   7.357
 1099   HD12  LEU 240          2HD1      LEU 240   8.502  -5.864   6.197
 1100   HD13  LEU 240          3HD1      LEU 240   9.264  -5.884   7.787
 1101   HD21  LEU 240          3HD2      LEU 240   8.324  -8.243   8.105
 1102   HD22  LEU 240          1HD2      LEU 240   7.566  -8.127   6.517
 1103   HD23  LEU 240          2HD2      LEU 240   6.585  -8.493   7.936
 1104    H    ALA 241           H        ALA 241   4.161  -4.161   9.547
 1105    HA   ALA 241           HA       ALA 241   3.718  -3.487  12.246
 1106    HB1  ALA 241           1HB      ALA 241   2.268  -2.722  10.420
 1107    HB2  ALA 241           2HB      ALA 241   1.356  -3.513  11.706
 1108    HB3  ALA 241           3HB      ALA 241   1.687  -4.373  10.202
 1109    H    ARG 242           H        ARG 242   2.645  -4.537  13.862
 1110    HA   ARG 242           HA       ARG 242   2.890  -7.453  13.697
 1111    HB2  ARG 242           2HB      ARG 242   4.808  -6.557  14.849
 1112    HB3  ARG 242           1HB      ARG 242   3.791  -5.557  15.874
 1113    HG2  ARG 242           2HG      ARG 242   3.281  -8.433  15.978
 1114    HG3  ARG 242           1HG      ARG 242   4.836  -7.905  16.622
 1115    HD2  ARG 242           2HD      ARG 242   2.129  -6.843  17.422
 1116    HD3  ARG 242           1HD      ARG 242   3.119  -7.957  18.368
 1117    HE   ARG 242           HE       ARG 242   4.089  -5.255  17.678
 1118   HH11  ARG 242          1HH1      ARG 242   3.394  -7.749  20.040
 1119   HH12  ARG 242          2HH1      ARG 242   4.092  -6.852  21.361
 1120   HH21  ARG 242          1HH2      ARG 242   5.001  -4.092  19.409
 1121   HH22  ARG 242          2HH2      ARG 242   4.999  -4.783  21.000
 1122    H    ASP 243           H        ASP 243   1.488  -8.674  15.049
 1123    HA   ASP 243           HA       ASP 243  -0.891  -7.163  15.917
 1124    HB2  ASP 243           2HB      ASP 243  -1.255  -8.593  13.906
 1125    HB3  ASP 243           1HB      ASP 243  -0.817 -10.001  14.872
 1126    HA   PRO 244           HA       PRO 244   0.528  -8.931  19.823
 1127    HB2  PRO 244           2HB      PRO 244  -1.155  -7.472  21.380
 1128    HB3  PRO 244           1HB      PRO 244   0.356  -6.827  20.731
 1129    HG2  PRO 244           2HG      PRO 244  -2.438  -6.482  19.713
 1130    HG3  PRO 244           1HG      PRO 244  -1.150  -5.273  19.882
 1131    HD2  PRO 244           2HD      PRO 244  -1.743  -6.424  17.511
 1132    HD3  PRO 244           1HD      PRO 244  -0.089  -5.949  17.946
 1133    H    THR 245           H        THR 245  -2.702  -8.713  18.536
 1134    HA   THR 245           HA       THR 245  -4.082 -10.228  20.455
 1135    HB   THR 245           HB       THR 245  -4.770 -10.236  17.524
 1136    HG1  THR 245           1HG      THR 245  -5.013  -8.139  17.576
 1137   HG21  THR 245          3HG2      THR 245  -7.067 -10.162  18.378
 1138   HG22  THR 245          1HG2      THR 245  -6.455 -10.114  20.031
 1139   HG23  THR 245          2HG2      THR 245  -6.191 -11.545  19.034
 1140    H    THR 246           H        THR 246  -2.592 -11.142  17.366
 1141    HA   THR 246           HA       THR 246  -2.980 -13.963  17.852
 1142    HB   THR 246           HB       THR 246  -1.282 -12.704  15.694
 1143    HG1  THR 246           1HG      THR 246  -3.335 -11.750  15.582
 1144   HG21  THR 246          3HG2      THR 246  -2.828 -15.297  15.822
 1145   HG22  THR 246          1HG2      THR 246  -1.077 -15.129  15.940
 1146   HG23  THR 246          2HG2      THR 246  -1.901 -14.719  14.437
 1147    H    GLY 247           H        GLY 247  -0.401 -11.597  18.149
 1148    HA2  GLY 247           2HA      GLY 247   1.269 -11.872  19.830
 1149    HA3  GLY 247           1HA      GLY 247   1.133 -13.612  19.642
 1150    H    LYS 248           H        LYS 248   1.174 -12.152  16.634
 1151    HA   LYS 248           HA       LYS 248   4.092 -12.256  16.424
 1152    HB2  LYS 248           2HB      LYS 248   3.954 -13.578  14.352
 1153    HB3  LYS 248           1HB      LYS 248   3.344 -14.469  15.739
 1154    HG2  LYS 248           2HG      LYS 248   1.078 -14.124  15.049
 1155    HG3  LYS 248           1HG      LYS 248   1.586 -13.021  13.768
 1156    HD2  LYS 248           2HD      LYS 248   1.066 -15.197  12.835
 1157    HD3  LYS 248           1HD      LYS 248   2.793 -14.868  12.682
 1158    HE2  LYS 248           2HE      LYS 248   3.120 -16.196  14.795
 1159    HE3  LYS 248           1HE      LYS 248   1.427 -16.676  14.666
 1160    HZ1  LYS 248           3HZ      LYS 248   1.985 -17.552  12.410
 1161    HZ2  LYS 248           1HZ      LYS 248   2.738 -18.376  13.685
 1162    HZ3  LYS 248           2HZ      LYS 248   3.618 -17.269  12.756
 1163    H    HIS 249           H        HIS 249   4.646 -11.602  13.978
 1164    HA   HIS 249           HA       HIS 249   3.452  -8.981  13.707
 1165    HB2  HIS 249           2HB      HIS 249   5.224  -8.431  12.257
 1166    HB3  HIS 249           1HB      HIS 249   5.950  -9.487  13.459
 1167    HD1  HIS 249           1HD      HIS 249   5.027  -9.331   9.826
 1168    HD2  HIS 249           2HD      HIS 249   6.916 -11.919  12.478
 1169    HE1  HIS 249           1HE      HIS 249   6.178 -11.042   8.393
 1170    HE2  HIS 249           2HE      HIS 249   7.106 -12.720  10.026
 1171    H    LYS 250           H        LYS 250   2.550  -8.166  11.767
 1172    HA   LYS 250           HA       LYS 250   0.956 -10.115  10.327
 1173    HB2  LYS 250           2HB      LYS 250   1.063  -7.092  10.182
 1174    HB3  LYS 250           1HB      LYS 250  -0.043  -8.088   9.249
 1175    HG2  LYS 250           2HG      LYS 250  -0.955  -8.952  11.415
 1176    HG3  LYS 250           1HG      LYS 250   0.035  -7.743  12.237
 1177    HD2  LYS 250           2HD      LYS 250  -1.131  -5.954  11.154
 1178    HD3  LYS 250           1HD      LYS 250  -1.981  -7.078  10.093
 1179    HE2  LYS 250           2HE      LYS 250  -3.563  -6.524  11.718
 1180    HE3  LYS 250           1HE      LYS 250  -2.938  -8.086  12.237
 1181    HZ1  LYS 250           3HZ      LYS 250  -1.317  -6.560  13.600
 1182    HZ2  LYS 250           1HZ      LYS 250  -2.862  -6.951  14.184
 1183    HZ3  LYS 250           2HZ      LYS 250  -2.588  -5.446  13.455
 1184    H    GLY 251           H        GLY 251   0.899 -10.103   7.950
 1185    HA2  GLY 251           2HA      GLY 251   3.617 -10.321   7.013
 1186    HA3  GLY 251           1HA      GLY 251   2.176 -10.834   6.158
 1187    H    TYR 252           H        TYR 252   2.996  -7.603   7.401
 1188    HA   TYR 252           HA       TYR 252   3.688  -6.652   4.775
 1189    HB2  TYR 252           2HB      TYR 252   1.941  -5.024   4.523
 1190    HB3  TYR 252           1HB      TYR 252   1.177  -6.589   4.764
 1191    HD1  TYR 252           1HD      TYR 252  -0.049  -7.067   6.834
 1192    HD2  TYR 252           2HD      TYR 252   1.740  -3.263   6.166
 1193    HE1  TYR 252           1HE      TYR 252  -1.387  -6.115   8.664
 1194    HE2  TYR 252           2HE      TYR 252   0.412  -2.311   7.997
 1195    HH   TYR 252           HH       TYR 252  -1.600  -2.734   9.225
 1196    H    GLY 253           H        GLY 253   4.475  -4.437   4.819
 1197    HA2  GLY 253           2HA      GLY 253   4.703  -3.030   7.299
 1198    HA3  GLY 253           1HA      GLY 253   6.188  -3.878   6.897
 1199    H    PHE 254           H        PHE 254   6.847  -1.523   7.016
 1200    HA   PHE 254           HA       PHE 254   6.532  -0.264   4.367
 1201    HB2  PHE 254           2HB      PHE 254   6.973   1.069   7.047
 1202    HB3  PHE 254           1HB      PHE 254   6.963   1.905   5.502
 1203    HD1  PHE 254           2HD      PHE 254   4.906   0.152   7.987
 1204    HD2  PHE 254           1HD      PHE 254   4.918   2.423   4.390
 1205    HE1  PHE 254           2HE      PHE 254   2.480   0.501   8.206
 1206    HE2  PHE 254           1HE      PHE 254   2.493   2.781   4.603
 1207    HZ   PHE 254           HZ       PHE 254   1.271   1.819   6.514
 1208    H    ILE 255           H        ILE 255   8.349   0.122   3.252
 1209    HA   ILE 255           HA       ILE 255  10.934  -0.236   4.637
 1210    HB   ILE 255           HB       ILE 255  10.297  -0.590   1.699
 1211   HG12  ILE 255          2HG1      ILE 255   9.439  -2.399   3.166
 1212   HG13  ILE 255          1HG1      ILE 255  10.693  -2.955   2.061
 1213   HG21  ILE 255          1HG2      ILE 255  12.893  -1.009   3.181
 1214   HG22  ILE 255          2HG2      ILE 255  12.550   0.274   2.020
 1215   HG23  ILE 255          3HG2      ILE 255  12.601  -1.406   1.486
 1216   HD11  ILE 255          3HD1      ILE 255  11.051  -2.314   4.978
 1217   HD12  ILE 255          1HD1      ILE 255  12.326  -2.837   3.877
 1218   HD13  ILE 255          2HD1      ILE 255  10.988  -3.923   4.254
 1219    H    GLU 256           H        GLU 256  12.201   1.535   4.798
 1220    HA   GLU 256           HA       GLU 256  11.469   3.856   3.156
 1221    HB2  GLU 256           2HB      GLU 256  11.443   4.143   5.637
 1222    HB3  GLU 256           1HB      GLU 256  13.167   3.794   5.658
 1223    HG2  GLU 256           2HG      GLU 256  13.620   5.755   4.325
 1224    HG3  GLU 256           1HG      GLU 256  11.892   6.084   4.178
 1225    H    TYR 257           H        TYR 257  12.737   4.375   1.519
 1226    HA   TYR 257           HA       TYR 257  15.326   3.048   1.296
 1227    HB2  TYR 257           2HB      TYR 257  13.349   4.114  -0.618
 1228    HB3  TYR 257           1HB      TYR 257  15.043   4.262  -1.084
 1229    HD1  TYR 257           2HD      TYR 257  16.465   2.220  -1.160
 1230    HD2  TYR 257           1HD      TYR 257  12.244   2.013  -0.710
 1231    HE1  TYR 257           2HE      TYR 257  16.523  -0.136  -1.839
 1232    HE2  TYR 257           1HE      TYR 257  12.287  -0.351  -1.392
 1233    HH   TYR 257           HH       TYR 257  15.265  -2.108  -1.751
 1234    H    GLU 258           H        GLU 258  17.220   4.036   0.994
 1235    HA   GLU 258           HA       GLU 258  17.603   6.562   2.202
 1236    HB2  GLU 258           2HB      GLU 258  19.224   4.611   2.081
 1237    HB3  GLU 258           1HB      GLU 258  19.537   5.093   0.414
 1238    HG2  GLU 258           2HG      GLU 258  20.493   7.135   1.079
 1239    HG3  GLU 258           1HG      GLU 258  19.889   6.975   2.728
 1240    H    LYS 259           H        LYS 259  17.108   5.496  -1.037
 1241    HA   LYS 259           HA       LYS 259  17.239   8.281  -1.977
 1242    HB2  LYS 259           2HB      LYS 259  17.980   5.743  -3.432
 1243    HB3  LYS 259           1HB      LYS 259  17.713   7.274  -4.251
 1244    HG2  LYS 259           2HG      LYS 259  19.532   8.187  -2.665
 1245    HG3  LYS 259           1HG      LYS 259  19.928   6.485  -2.404
 1246    HD2  LYS 259           2HD      LYS 259  21.301   7.410  -4.194
 1247    HD3  LYS 259           1HD      LYS 259  20.199   6.187  -4.831
 1248    HE2  LYS 259           2HE      LYS 259  18.649   8.023  -5.491
 1249    HE3  LYS 259           1HE      LYS 259  19.872   9.183  -4.986
 1250    HZ1  LYS 259           3HZ      LYS 259  20.129   7.180  -7.163
 1251    HZ2  LYS 259           1HZ      LYS 259  21.382   8.197  -6.636
 1252    HZ3  LYS 259           2HZ      LYS 259  19.985   8.858  -7.340
 1253    H    ALA 260           H        ALA 260  15.471   9.017  -3.013
 1254    HA   ALA 260           HA       ALA 260  13.038   7.556  -2.887
 1255    HB1  ALA 260           1HB      ALA 260  12.052   9.467  -4.041
 1256    HB2  ALA 260           2HB      ALA 260  13.661  10.086  -4.413
 1257    HB3  ALA 260           3HB      ALA 260  13.115   9.999  -2.738
 1258    H    GLN 261           H        GLN 261  15.548   7.767  -5.204
 1259    HA   GLN 261           HA       GLN 261  14.131   6.912  -7.501
 1260    HB2  GLN 261           2HB      GLN 261  16.368   7.913  -7.612
 1261    HB3  GLN 261           1HB      GLN 261  17.036   6.531  -6.755
 1262    HG2  GLN 261           2HG      GLN 261  16.344   5.080  -8.622
 1263    HG3  GLN 261           1HG      GLN 261  15.774   6.507  -9.485
 1264   HE21  GLN 261          1HE2      GLN 261  17.187   6.224 -11.175
 1265   HE22  GLN 261          2HE2      GLN 261  18.888   6.513 -11.033
 1266    H    SER 262           H        SER 262  15.854   5.167  -4.920
 1267    HA   SER 262           HA       SER 262  15.644   2.638  -6.175
 1268    HB2  SER 262           2HB      SER 262  16.137   3.366  -3.286
 1269    HB3  SER 262           1HB      SER 262  16.343   1.751  -3.970
 1270    HG   SER 262           HG       SER 262  17.972   2.516  -5.273
 1271    H    SER 263           H        SER 263  13.421   4.481  -4.258
 1272    HA   SER 263           HA       SER 263  11.725   2.466  -3.339
 1273    HB2  SER 263           2HB      SER 263  10.762   5.122  -4.416
 1274    HB3  SER 263           1HB      SER 263  10.074   4.160  -3.107
 1275    HG   SER 263           HG       SER 263  11.620   4.820  -1.765
 1276    H    GLN 264           H        GLN 264  11.965   4.029  -6.494
 1277    HA   GLN 264           HA       GLN 264   9.687   2.687  -7.603
 1278    HB2  GLN 264           2HB      GLN 264  11.960   4.034  -9.070
 1279    HB3  GLN 264           1HB      GLN 264  10.367   3.657  -9.711
 1280    HG2  GLN 264           2HG      GLN 264  11.061   5.692  -7.611
 1281    HG3  GLN 264           1HG      GLN 264  10.451   5.987  -9.239
 1282   HE21  GLN 264          1HE2      GLN 264   9.373   6.848  -6.694
 1283   HE22  GLN 264          2HE2      GLN 264   7.768   6.211  -6.602
 1284    H    ASP 265           H        ASP 265  13.114   2.144  -7.436
 1285    HA   ASP 265           HA       ASP 265  13.326   0.219  -9.501
 1286    HB2  ASP 265           2HB      ASP 265  15.189   1.606  -8.553
 1287    HB3  ASP 265           1HB      ASP 265  15.129   0.619  -7.104
 1288    H    ALA 266           H        ALA 266  12.668   0.026  -6.067
 1289    HA   ALA 266           HA       ALA 266  12.988  -2.809  -5.884
 1290    HB1  ALA 266           1HB      ALA 266  11.650  -0.896  -3.982
 1291    HB2  ALA 266           2HB      ALA 266  13.352  -1.363  -3.960
 1292    HB3  ALA 266           3HB      ALA 266  12.103  -2.564  -3.631
 1293    H    VAL 267           H        VAL 267  10.154  -0.655  -6.117
 1294    HA   VAL 267           HA       VAL 267   8.267  -2.570  -5.334
 1295    HB   VAL 267           HB       VAL 267   6.547  -1.104  -6.344
 1296   HG11  VAL 267          1HG1      VAL 267   7.309  -0.692  -4.088
 1297   HG12  VAL 267          2HG1      VAL 267   7.000   0.842  -4.905
 1298   HG13  VAL 267          3HG1      VAL 267   8.656   0.275  -4.691
 1299   HG21  VAL 267          3HG2      VAL 267   8.912   0.531  -7.256
 1300   HG22  VAL 267          1HG2      VAL 267   7.226   1.044  -7.319
 1301   HG23  VAL 267          2HG2      VAL 267   7.770  -0.322  -8.294
 1302    H    SER 268           H        SER 268   9.567  -1.880  -8.533
 1303    HA   SER 268           HA       SER 268   7.576  -3.463  -9.869
 1304    HB2  SER 268           2HB      SER 268   9.273  -3.104 -11.818
 1305    HB3  SER 268           1HB      SER 268   8.374  -1.720 -11.195
 1306    HG   SER 268           HG       SER 268  10.999  -2.022 -11.319
 1307    H    SER 269           H        SER 269  10.296  -4.222  -8.084
 1308    HA   SER 269           HA       SER 269  10.776  -6.692  -9.615
 1309    HB2  SER 269           2HB      SER 269  12.635  -5.320  -7.662
 1310    HB3  SER 269           1HB      SER 269  13.021  -6.695  -8.696
 1311    HG   SER 269           HG       SER 269  12.864  -4.000  -9.306
 1312    H    MET 270           H        MET 270  10.120  -5.355  -6.441
 1313    HA   MET 270           HA       MET 270  10.800  -7.697  -4.976
 1314    HB2  MET 270           2HB      MET 270  10.790  -5.289  -4.173
 1315    HB3  MET 270           1HB      MET 270   9.048  -5.458  -4.009
 1316    HG2  MET 270           2HG      MET 270   9.836  -5.894  -1.884
 1317    HG3  MET 270           1HG      MET 270   9.581  -7.500  -2.560
 1318    HE1  MET 270           3HE      MET 270  11.411  -9.154  -3.204
 1319    HE2  MET 270           1HE      MET 270  13.143  -8.825  -3.189
 1320    HE3  MET 270           2HE      MET 270  12.110  -8.064  -4.398
 1321    H    ASN 271           H        ASN 271   7.978  -6.845  -6.695
 1322    HA   ASN 271           HA       ASN 271   6.012  -8.167  -5.189
 1323    HB2  ASN 271           2HB      ASN 271   5.474  -6.682  -7.059
 1324    HB3  ASN 271           1HB      ASN 271   6.234  -7.798  -8.187
 1325   HD21  ASN 271          1HD2      ASN 271   5.148  -9.633  -8.815
 1326   HD22  ASN 271          2HD2      ASN 271   3.486  -9.914  -8.444
 1327    H    LEU 272           H        LEU 272   8.493  -9.321  -7.299
 1328    HA   LEU 272           HA       LEU 272   7.416 -11.955  -7.641
 1329    HB2  LEU 272           2HB      LEU 272  10.051 -10.685  -8.335
 1330    HB3  LEU 272           1HB      LEU 272   9.763 -12.398  -8.565
 1331    HG   LEU 272           HG       LEU 272   7.899 -11.876 -10.096
 1332   HD11  LEU 272          1HD1      LEU 272   8.764  -9.005  -9.767
 1333   HD12  LEU 272          2HD1      LEU 272   7.254  -9.702  -9.176
 1334   HD13  LEU 272          3HD1      LEU 272   7.564  -9.607 -10.912
 1335   HD21  LEU 272          3HD2      LEU 272  10.105 -12.273 -11.008
 1336   HD22  LEU 272          1HD2      LEU 272  10.525 -10.573 -10.795
 1337   HD23  LEU 272          2HD2      LEU 272   9.275 -11.035 -11.949
 1338    H    PHE 273           H        PHE 273   8.903 -10.499  -5.014
 1339    HA   PHE 273           HA       PHE 273  10.769 -12.393  -4.111
 1340    HB2  PHE 273           2HB      PHE 273  10.328 -10.131  -3.111
 1341    HB3  PHE 273           1HB      PHE 273   8.852 -10.771  -2.419
 1342    HD1  PHE 273           2HD      PHE 273  11.552 -13.179  -2.306
 1343    HD2  PHE 273           1HD      PHE 273   9.876  -9.791  -0.341
 1344    HE1  PHE 273           2HE      PHE 273  12.795 -13.734  -0.270
 1345    HE2  PHE 273           1HE      PHE 273  11.117 -10.364   1.699
 1346    HZ   PHE 273           HZ       PHE 273  12.576 -12.335   1.732
 1347    H    ASP 274           H        ASP 274  10.350 -14.533  -3.977
 1348    HA   ASP 274           HA       ASP 274   7.733 -15.289  -2.893
 1349    HB2  ASP 274           2HB      ASP 274   7.556 -17.070  -4.325
 1350    HB3  ASP 274           1HB      ASP 274   8.478 -15.971  -5.339
 1351    H    LEU 275           H        LEU 275   7.665 -16.376  -1.083
 1352    HA   LEU 275           HA       LEU 275  10.164 -17.576  -0.102
 1353    HB2  LEU 275           2HB      LEU 275   7.912 -16.295   1.432
 1354    HB3  LEU 275           1HB      LEU 275   9.101 -17.324   2.180
 1355    HG   LEU 275           HG       LEU 275   9.807 -15.159   2.640
 1356   HD11  LEU 275          1HD1      LEU 275  11.929 -14.943   1.467
 1357   HD12  LEU 275          2HD1      LEU 275  11.377 -16.096   0.249
 1358   HD13  LEU 275          3HD1      LEU 275  11.605 -16.617   1.920
 1359   HD21  LEU 275          3HD2      LEU 275   9.406 -14.497  -0.268
 1360   HD22  LEU 275          1HD2      LEU 275  10.067 -13.414   0.959
 1361   HD23  LEU 275          2HD2      LEU 275   8.393 -13.967   1.076
 1362    H    GLY 276           H        GLY 276   9.725 -19.537  -1.126
 1363    HA2  GLY 276           2HA      GLY 276   9.135 -21.774  -0.710
 1364    HA3  GLY 276           1HA      GLY 276   7.895 -21.214   0.404
 1365    H    GLY 277           H        GLY 277   7.672 -19.383  -2.349
 1366    HA2  GLY 277           2HA      GLY 277   6.684 -20.412  -4.461
 1367    HA3  GLY 277           1HA      GLY 277   5.523 -21.129  -3.357
 1368    H    GLN 278           H        GLN 278   5.399 -18.681  -1.680
 1369    HA   GLN 278           HA       GLN 278   3.390 -17.370  -3.303
 1370    HB2  GLN 278           2HB      GLN 278   2.792 -16.163  -1.254
 1371    HB3  GLN 278           1HB      GLN 278   2.868 -17.895  -0.970
 1372    HG2  GLN 278           2HG      GLN 278   4.980 -17.681   0.142
 1373    HG3  GLN 278           1HG      GLN 278   5.081 -15.973  -0.285
 1374   HE21  GLN 278          1HE2      GLN 278   3.788 -14.483   0.801
 1375   HE22  GLN 278          2HE2      GLN 278   3.009 -14.866   2.297
 1376    H    TYR 279           H        TYR 279   3.633 -15.519  -4.354
 1377    HA   TYR 279           HA       TYR 279   6.097 -14.010  -4.126
 1378    HB2  TYR 279           2HB      TYR 279   3.708 -13.587  -5.938
 1379    HB3  TYR 279           1HB      TYR 279   5.278 -12.807  -6.087
 1380    HD1  TYR 279           2HD      TYR 279   7.257 -14.150  -6.784
 1381    HD2  TYR 279           1HD      TYR 279   3.325 -15.773  -6.814
 1382    HE1  TYR 279           2HE      TYR 279   8.021 -15.957  -8.265
 1383    HE2  TYR 279           1HE      TYR 279   4.079 -17.587  -8.295
 1384    HH   TYR 279           HH       TYR 279   5.905 -18.006  -9.933
 1385    H    LEU 280           H        LEU 280   6.249 -11.976  -3.316
 1386    HA   LEU 280           HA       LEU 280   4.162 -11.069  -1.575
 1387    HB2  LEU 280           2HB      LEU 280   6.924 -10.176  -2.227
 1388    HB3  LEU 280           1HB      LEU 280   5.835  -9.006  -1.512
 1389    HG   LEU 280           HG       LEU 280   5.461 -10.652   0.364
 1390   HD11  LEU 280          1HD1      LEU 280   7.166 -12.365   0.699
 1391   HD12  LEU 280          2HD1      LEU 280   7.849 -11.991  -0.886
 1392   HD13  LEU 280          3HD1      LEU 280   6.221 -12.661  -0.761
 1393   HD21  LEU 280          3HD2      LEU 280   7.537 -10.074   1.497
 1394   HD22  LEU 280          1HD2      LEU 280   6.899  -8.700   0.594
 1395   HD23  LEU 280          2HD2      LEU 280   8.261  -9.620  -0.047
 1396    H    ARG 281           H        ARG 281   4.166  -8.428  -1.668
 1397    HA   ARG 281           HA       ARG 281   3.363  -7.554  -4.341
 1398    HB2  ARG 281           2HB      ARG 281   1.492  -7.446  -1.952
 1399    HB3  ARG 281           1HB      ARG 281   1.195  -6.679  -3.501
 1400    HG2  ARG 281           2HG      ARG 281   1.427  -9.645  -3.040
 1401    HG3  ARG 281           1HG      ARG 281  -0.079  -8.744  -3.212
 1402    HD2  ARG 281           2HD      ARG 281   0.622  -8.052  -5.463
 1403    HD3  ARG 281           1HD      ARG 281   2.088  -9.016  -5.285
 1404    HE   ARG 281           HE       ARG 281  -0.630 -10.161  -5.294
 1405   HH11  ARG 281          1HH1      ARG 281   2.781 -10.344  -6.026
 1406   HH12  ARG 281          2HH1      ARG 281   2.638 -11.809  -6.953
 1407   HH21  ARG 281          1HH2      ARG 281  -0.826 -12.107  -6.484
 1408   HH22  ARG 281          2HH2      ARG 281   0.583 -12.824  -7.205
 1409    H    VAL 282           H        VAL 282   4.472  -5.690  -4.561
 1410    HA   VAL 282           HA       VAL 282   4.736  -4.017  -2.156
 1411    HB   VAL 282           HB       VAL 282   6.902  -4.475  -4.210
 1412   HG11  VAL 282          1HG1      VAL 282   6.934  -2.918  -1.626
 1413   HG12  VAL 282          2HG1      VAL 282   6.973  -2.233  -3.250
 1414   HG13  VAL 282          3HG1      VAL 282   8.324  -3.209  -2.670
 1415   HG21  VAL 282          3HG2      VAL 282   6.652  -5.459  -1.373
 1416   HG22  VAL 282          1HG2      VAL 282   8.076  -5.637  -2.398
 1417   HG23  VAL 282          2HG2      VAL 282   6.571  -6.443  -2.835
 1418    H    GLY 283           H        GLY 283   4.327  -1.947  -2.355
 1419    HA2  GLY 283           2HA      GLY 283   4.495  -0.606  -4.931
 1420    HA3  GLY 283           1HA      GLY 283   2.895  -0.678  -4.195
 1421    H    LYS 284           H        LYS 284   2.893   1.624  -3.999
 1422    HA   LYS 284           HA       LYS 284   4.877   2.843  -2.270
 1423    HB2  LYS 284           2HB      LYS 284   2.324   4.074  -3.306
 1424    HB3  LYS 284           1HB      LYS 284   3.730   4.912  -2.669
 1425    HG2  LYS 284           2HG      LYS 284   5.043   4.069  -4.580
 1426    HG3  LYS 284           1HG      LYS 284   3.560   3.369  -5.237
 1427    HD2  LYS 284           2HD      LYS 284   2.579   5.709  -5.075
 1428    HD3  LYS 284           1HD      LYS 284   4.235   6.266  -4.813
 1429    HE2  LYS 284           2HE      LYS 284   3.829   6.471  -7.122
 1430    HE3  LYS 284           1HE      LYS 284   4.850   5.047  -6.917
 1431    HZ1  LYS 284           3HZ      LYS 284   3.150   4.457  -8.432
 1432    HZ2  LYS 284           1HZ      LYS 284   1.930   5.125  -7.460
 1433    HZ3  LYS 284           2HZ      LYS 284   2.731   3.719  -6.966
 1434    H    ALA 285           H        ALA 285   4.147   4.147  -0.407
 1435    HA   ALA 285           HA       ALA 285   2.447   2.624   1.331
 1436    HB1  ALA 285           1HB      ALA 285   2.940   4.355   2.988
 1437    HB2  ALA 285           2HB      ALA 285   3.706   5.338   1.739
 1438    HB3  ALA 285           3HB      ALA 285   4.413   3.789   2.199
 1439    H    VAL 286           H        VAL 286   1.894   4.832  -1.069
 1440    HA   VAL 286           HA       VAL 286   0.027   5.817  -1.886
 1441    HB   VAL 286           HB       VAL 286  -1.393   4.592   0.487
 1442   HG11  VAL 286          1HG1      VAL 286  -3.440   4.965  -0.797
 1443   HG12  VAL 286          2HG1      VAL 286  -2.506   5.785  -2.050
 1444   HG13  VAL 286          3HG1      VAL 286  -2.621   6.485  -0.435
 1445   HG21  VAL 286          3HG2      VAL 286  -2.126   2.885  -1.108
 1446   HG22  VAL 286          1HG2      VAL 286  -0.369   2.920  -0.969
 1447   HG23  VAL 286          2HG2      VAL 286  -1.156   3.646  -2.370
 1448    H    THR 287           H        THR 287  -0.329   6.036   1.635
 1449    HA   THR 287           HA       THR 287  -0.427   8.969   1.375
 1450    HB   THR 287           HB       THR 287  -2.500   8.036   2.291
 1451    HG1  THR 287           1HG      THR 287  -1.241   9.074   4.578
 1452   HG21  THR 287          3HG2      THR 287  -1.644   5.945   3.192
 1453   HG22  THR 287          1HG2      THR 287  -2.513   6.840   4.439
 1454   HG23  THR 287          2HG2      THR 287  -0.749   6.824   4.432
 1455    HA   PRO 288           HA       PRO 288   3.412   9.409   3.650
 1456    HB2  PRO 288           2HB      PRO 288   2.376  11.269   5.522
 1457    HB3  PRO 288           1HB      PRO 288   3.263  11.636   4.040
 1458    HG2  PRO 288           2HG      PRO 288   0.336  11.633   4.546
 1459    HG3  PRO 288           1HG      PRO 288   1.290  12.637   3.438
 1460    HD2  PRO 288           2HD      PRO 288  -0.242  10.640   2.533
 1461    HD3  PRO 288           1HD      PRO 288   1.337  10.993   1.797
 1462    HA   PRO 289           HA       PRO 289   2.143   6.376   6.679
 1463    HB2  PRO 289           2HB      PRO 289   4.955   5.753   7.021
 1464    HB3  PRO 289           1HB      PRO 289   3.692   4.796   6.246
 1465    HG2  PRO 289           2HG      PRO 289   5.748   5.953   4.883
 1466    HG3  PRO 289           1HG      PRO 289   4.161   5.623   4.166
 1467    HD2  PRO 289           2HD      PRO 289   5.273   8.195   5.219
 1468    HD3  PRO 289           1HD      PRO 289   4.284   7.901   3.773
 1469    H    MET 290           H        MET 290   2.158   8.893   7.714
 1470    HA   MET 290           HA       MET 290   3.941   9.151   9.929
 1471    HB2  MET 290           2HB      MET 290   1.347  10.544   9.277
 1472    HB3  MET 290           1HB      MET 290   2.376  10.967  10.637
 1473    HG2  MET 290           2HG      MET 290   4.197  11.504   9.109
 1474    HG3  MET 290           1HG      MET 290   3.184  11.056   7.740
 1475    HE1  MET 290           3HE      MET 290   0.410  13.812   7.818
 1476    HE2  MET 290           1HE      MET 290   0.350  12.211   8.559
 1477    HE3  MET 290           2HE      MET 290   1.055  12.414   6.955
 1478    HA   PRO 291           HA       PRO 291   0.129   7.363  12.418
 1479    HB2  PRO 291           2HB      PRO 291  -1.298   5.483  11.033
 1480    HB3  PRO 291           1HB      PRO 291  -1.801   7.169  11.202
 1481    HG2  PRO 291           2HG      PRO 291  -0.379   5.833   8.928
 1482    HG3  PRO 291           1HG      PRO 291  -1.730   6.984   8.882
 1483    HD2  PRO 291           2HD      PRO 291   0.787   7.765   8.400
 1484    HD3  PRO 291           1HD      PRO 291  -0.354   8.806   9.276
 1485    H    LEU 292           H        LEU 292   2.556   6.609  12.646
 1486    HA   LEU 292           HA       LEU 292   2.982   3.808  12.087
 1487    HB2  LEU 292           2HB      LEU 292   4.848   5.432  12.191
 1488    HB3  LEU 292           1HB      LEU 292   4.510   5.695  13.890
 1489    HG   LEU 292           HG       LEU 292   5.074   3.325  14.347
 1490   HD11  LEU 292          1HD1      LEU 292   5.894   3.278  11.447
 1491   HD12  LEU 292          2HD1      LEU 292   4.535   2.403  12.151
 1492   HD13  LEU 292          3HD1      LEU 292   6.184   2.002  12.629
 1493   HD21  LEU 292          3HD2      LEU 292   7.216   4.892  12.912
 1494   HD22  LEU 292          1HD2      LEU 292   7.489   3.563  14.039
 1495   HD23  LEU 292          2HD2      LEU 292   6.762   5.067  14.607
 1496    H    LEU 293           H        LEU 293   0.891   3.253  13.090
 1497    HA   LEU 293           HA       LEU 293   0.495   3.606  15.894
 1498    HB2  LEU 293           2HB      LEU 293  -0.920   1.743  13.986
 1499    HB3  LEU 293           1HB      LEU 293  -1.485   2.225  15.574
 1500    HG   LEU 293           HG       LEU 293  -1.167   4.061  13.195
 1501   HD11  LEU 293          1HD1      LEU 293  -3.610   4.149  13.232
 1502   HD12  LEU 293          2HD1      LEU 293  -3.632   2.954  14.530
 1503   HD13  LEU 293          3HD1      LEU 293  -3.024   2.512  12.934
 1504   HD21  LEU 293          3HD2      LEU 293  -2.308   5.715  14.596
 1505   HD22  LEU 293          1HD2      LEU 293  -0.765   5.226  15.297
 1506   HD23  LEU 293          2HD2      LEU 293  -2.272   4.588  15.952
 1507    H    THR 294           H        THR 294   1.584   2.526  17.394
 1508    HA   THR 294           HA       THR 294   2.457  -0.220  16.856
 1509    HB   THR 294           HB       THR 294   3.071   1.514  19.261
 1510    HG1  THR 294           1HG      THR 294   3.866   2.080  16.963
 1511   HG21  THR 294          3HG2      THR 294   4.366  -1.017  18.237
 1512   HG22  THR 294          1HG2      THR 294   3.341  -0.888  19.665
 1513   HG23  THR 294          2HG2      THR 294   4.906  -0.076  19.627
 1514    HA   PRO 295           HA       PRO 295  -1.220  -1.298  19.233
 1515    HB2  PRO 295           2HB      PRO 295  -0.973  -3.954  18.156
 1516    HB3  PRO 295           1HB      PRO 295  -2.169  -2.722  17.758
 1517    HG2  PRO 295           2HG      PRO 295  -0.231  -3.609  16.023
 1518    HG3  PRO 295           1HG      PRO 295  -1.023  -2.026  15.917
 1519    HD2  PRO 295           2HD      PRO 295   1.659  -2.737  17.045
 1520    HD3  PRO 295           1HD      PRO 295   1.174  -1.320  16.086
 1521    H    ALA 296           H        ALA 296  -0.484  -1.349  21.281
 1522    HA   ALA 296           HA       ALA 296   0.159  -2.194  23.273
 1523    HB1  ALA 296           1HB      ALA 296  -1.316  -4.047  22.685
 1524    HB2  ALA 296           2HB      ALA 296   0.066  -4.596  23.633
 1525    HB3  ALA 296           3HB      ALA 296   0.026  -4.871  21.891
 1526    H    THR 297           H        THR 297   1.859  -3.979  24.209
 1527    HA   THR 297           HA       THR 297   4.383  -3.506  22.784
 1528    HB   THR 297           HB       THR 297   5.335  -3.486  25.233
 1529    HG1  THR 297           1HG      THR 297   3.415  -3.881  26.344
 1530   HG21  THR 297          3HG2      THR 297   5.513  -1.613  23.682
 1531   HG22  THR 297          1HG2      THR 297   5.094  -1.034  25.295
 1532   HG23  THR 297          2HG2      THR 297   3.854  -1.136  24.045
 1533    H1   GLY  22           1HT      GLY  22  16.115   6.511 -18.636
 1534    H2   GLY  22           2HT      GLY  22  17.577   7.172 -19.170
 1535    H3   GLY  22           3HT      GLY  22  17.384   6.763 -17.538
 1536    HA2  GLY  22           1HA      GLY  22  17.607   4.945 -19.863
 1537    HA3  GLY  22           2HA      GLY  22  18.696   5.065 -18.489
 1538    H    ALA  23           H        ALA  23  18.418   2.790 -18.196
 1539    HA   ALA  23           HA       ALA  23  15.745   1.816 -17.593
 1540    HB1  ALA  23           1HB      ALA  23  18.372   0.336 -17.653
 1541    HB2  ALA  23           2HB      ALA  23  17.239   0.471 -18.998
 1542    HB3  ALA  23           3HB      ALA  23  16.767  -0.386 -17.530
 1543    H    MET  24           H        MET  24  15.055   2.402 -15.641
 1544    HA   MET  24           HA       MET  24  16.604   1.427 -13.354
 1545    HB2  MET  24           2HB      MET  24  15.951   3.372 -12.016
 1546    HB3  MET  24           1HB      MET  24  16.895   3.864 -13.416
 1547    HG2  MET  24           2HG      MET  24  14.742   4.417 -14.564
 1548    HG3  MET  24           1HG      MET  24  13.922   4.118 -13.031
 1549    HE1  MET  24           3HE      MET  24  16.402   6.349 -15.014
 1550    HE2  MET  24           1HE      MET  24  17.452   5.807 -13.704
 1551    HE3  MET  24           2HE      MET  24  16.963   7.500 -13.801
 1552    H    GLY  25           H        GLY  25  15.312   0.594 -11.644
 1553    HA2  GLY  25           2HA      GLY  25  13.311  -0.235 -10.744
 1554    HA3  GLY  25           1HA      GLY  25  12.440   0.421 -12.128
 1555    H    TYR  26           H        TYR  26  15.235  -1.202 -13.008
 1556    HA   TYR  26           HA       TYR  26  13.816  -3.727 -13.484
 1557    HB2  TYR  26           2HB      TYR  26  15.487  -2.231 -15.516
 1558    HB3  TYR  26           1HB      TYR  26  14.832  -3.846 -15.740
 1559    HD1  TYR  26           1HD      TYR  26  12.254  -4.073 -15.617
 1560    HD2  TYR  26           2HD      TYR  26  14.275  -0.375 -16.205
 1561    HE1  TYR  26           1HE      TYR  26  10.207  -3.114 -16.587
 1562    HE2  TYR  26           2HE      TYR  26  12.234   0.596 -17.170
 1563    HH   TYR  26           HH       TYR  26  10.180  -0.270 -18.349
 1564    H    VAL  27           H        VAL  27  15.026  -4.640 -11.778
 1565    HA   VAL  27           HA       VAL  27  17.918  -4.612 -11.985
 1566    HB   VAL  27           HB       VAL  27  17.879  -6.024  -9.950
 1567   HG11  VAL  27          1HG1      VAL  27  16.198  -3.525  -9.791
 1568   HG12  VAL  27          2HG1      VAL  27  17.960  -3.600  -9.753
 1569   HG13  VAL  27          3HG1      VAL  27  17.019  -4.300  -8.436
 1570   HG21  VAL  27          3HG2      VAL  27  15.739  -6.342  -8.767
 1571   HG22  VAL  27          1HG2      VAL  27  15.807  -7.217 -10.298
 1572   HG23  VAL  27          2HG2      VAL  27  14.890  -5.715 -10.180
 1573    H    ASN  28           H        ASN  28  19.168  -6.195 -12.770
 1574    HA   ASN  28           HA       ASN  28  17.865  -8.734 -13.505
 1575    HB2  ASN  28           2HB      ASN  28  19.206  -8.846 -15.531
 1576    HB3  ASN  28           1HB      ASN  28  18.275  -7.354 -15.521
 1577   HD21  ASN  28          1HD2      ASN  28  20.760  -8.108 -16.920
 1578   HD22  ASN  28          2HD2      ASN  28  21.918  -6.899 -16.480
 1579    H    ASP  29           H        ASP  29  19.953  -7.402 -11.470
 1580    HA   ASP  29           HA       ASP  29  21.389  -9.922 -11.146
 1581    HB2  ASP  29           2HB      ASP  29  22.857  -8.370 -12.478
 1582    HB3  ASP  29           1HB      ASP  29  22.850  -7.276 -11.098
 1583    H    ALA  30           H        ALA  30  20.554  -6.741  -9.876
 1584    HA   ALA  30           HA       ALA  30  21.439  -7.119  -7.242
 1585    HB1  ALA  30           1HB      ALA  30  19.162  -5.405  -8.220
 1586    HB2  ALA  30           2HB      ALA  30  20.859  -4.934  -8.154
 1587    HB3  ALA  30           3HB      ALA  30  19.975  -5.257  -6.662
 1588    H    PHE  31           H        PHE  31  18.420  -8.027  -8.812
 1589    HA   PHE  31           HA       PHE  31  17.084  -8.713  -6.378
 1590    HB2  PHE  31           2HB      PHE  31  15.912  -8.059  -8.478
 1591    HB3  PHE  31           1HB      PHE  31  16.447  -9.559  -9.216
 1592    HD1  PHE  31           2HD      PHE  31  15.165  -9.202  -5.735
 1593    HD2  PHE  31           1HD      PHE  31  14.382 -10.505  -9.718
 1594    HE1  PHE  31           2HE      PHE  31  13.098 -10.287  -4.977
 1595    HE2  PHE  31           1HE      PHE  31  12.316 -11.598  -8.954
 1596    HZ   PHE  31           HZ       PHE  31  11.670 -11.488  -6.583
 1597    H    LYS  32           H        LYS  32  19.346 -10.258  -8.452
 1598    HA   LYS  32           HA       LYS  32  18.815 -12.946  -7.636
 1599    HB2  LYS  32           2HB      LYS  32  21.359 -11.733  -8.739
 1600    HB3  LYS  32           1HB      LYS  32  21.019 -13.453  -8.598
 1601    HG2  LYS  32           2HG      LYS  32  19.155 -13.204 -10.176
 1602    HG3  LYS  32           1HG      LYS  32  19.534 -11.489 -10.333
 1603    HD2  LYS  32           2HD      LYS  32  21.705 -12.003 -11.243
 1604    HD3  LYS  32           1HD      LYS  32  21.443 -13.727 -10.973
 1605    HE2  LYS  32           2HE      LYS  32  19.670 -13.768 -12.591
 1606    HE3  LYS  32           1HE      LYS  32  19.740 -12.015 -12.772
 1607    HZ1  LYS  32           3HZ      LYS  32  20.868 -13.353 -14.551
 1608    HZ2  LYS  32           1HZ      LYS  32  22.033 -13.785 -13.398
 1609    HZ3  LYS  32           2HZ      LYS  32  21.826 -12.159 -13.826
 1610    H    ASP  33           H        ASP  33  21.136 -10.444  -6.690
 1611    HA   ASP  33           HA       ASP  33  22.399 -11.722  -4.551
 1612    HB2  ASP  33           2HB      ASP  33  22.955  -9.435  -5.514
 1613    HB3  ASP  33           1HB      ASP  33  21.571  -8.805  -4.642
 1614    H    ALA  34           H        ALA  34  19.481  -9.830  -4.742
 1615    HA   ALA  34           HA       ALA  34  18.554  -9.713  -2.196
 1616    HB1  ALA  34           1HB      ALA  34  17.478  -8.684  -4.103
 1617    HB2  ALA  34           2HB      ALA  34  16.333  -9.607  -3.126
 1618    HB3  ALA  34           3HB      ALA  34  16.927 -10.270  -4.649
 1619    H    LEU  35           H        LEU  35  18.010 -12.397  -4.486
 1620    HA   LEU  35           HA       LEU  35  16.370 -13.725  -2.525
 1621    HB2  LEU  35           2HB      LEU  35  16.979 -14.178  -5.395
 1622    HB3  LEU  35           1HB      LEU  35  16.319 -15.499  -4.451
 1623    HG   LEU  35           HG       LEU  35  14.255 -14.604  -4.400
 1624   HD11  LEU  35          1HD1      LEU  35  15.394 -11.805  -4.323
 1625   HD12  LEU  35          2HD1      LEU  35  15.007 -12.753  -2.886
 1626   HD13  LEU  35          3HD1      LEU  35  13.724 -12.280  -4.010
 1627   HD21  LEU  35          3HD2      LEU  35  15.511 -12.951  -6.581
 1628   HD22  LEU  35          1HD2      LEU  35  13.779 -13.215  -6.374
 1629   HD23  LEU  35          2HD2      LEU  35  14.842 -14.575  -6.743
 1630    H    GLN  36           H        GLN  36  19.645 -14.143  -3.689
 1631    HA   GLN  36           HA       GLN  36  20.142 -16.685  -2.629
 1632    HB2  GLN  36           2HB      GLN  36  21.988 -14.330  -2.195
 1633    HB3  GLN  36           1HB      GLN  36  22.424 -16.023  -2.378
 1634    HG2  GLN  36           2HG      GLN  36  21.609 -15.879  -4.742
 1635    HG3  GLN  36           1HG      GLN  36  21.434 -14.143  -4.496
 1636   HE21  GLN  36          1HE2      GLN  36  23.277 -12.868  -4.199
 1637   HE22  GLN  36          2HE2      GLN  36  24.851 -13.416  -4.657
 1638    H    ARG  37           H        ARG  37  20.003 -13.514  -1.210
 1639    HA   ARG  37           HA       ARG  37  20.286 -14.321   1.505
 1640    HB2  ARG  37           2HB      ARG  37  20.822 -12.093   0.414
 1641    HB3  ARG  37           1HB      ARG  37  19.092 -11.777   0.422
 1642    HG2  ARG  37           2HG      ARG  37  19.000 -11.619   2.702
 1643    HG3  ARG  37           1HG      ARG  37  20.521 -12.492   2.943
 1644    HD2  ARG  37           2HD      ARG  37  20.138  -9.695   1.884
 1645    HD3  ARG  37           1HD      ARG  37  20.971 -10.184   3.363
 1646    HE   ARG  37           HE       ARG  37  22.655 -11.250   1.908
 1647   HH11  ARG  37          1HH1      ARG  37  20.648  -8.687   0.599
 1648   HH12  ARG  37          2HH1      ARG  37  21.714  -8.369  -0.736
 1649   HH21  ARG  37          1HH2      ARG  37  24.061 -10.812   0.142
 1650   HH22  ARG  37          2HH2      ARG  37  23.629  -9.563  -0.996
 1651    H    ALA  38           H        ALA  38  17.594 -13.896  -0.676
 1652    HA   ALA  38           HA       ALA  38  15.522 -13.521   1.190
 1653    HB1  ALA  38           1HB      ALA  38  14.016 -14.086  -0.637
 1654    HB2  ALA  38           2HB      ALA  38  15.395 -14.637  -1.593
 1655    HB3  ALA  38           3HB      ALA  38  15.263 -12.939  -1.126
 1656    H    ARG  39           H        ARG  39  16.578 -16.531  -0.443
 1657    HA   ARG  39           HA       ARG  39  14.804 -17.924   1.331
 1658    HB2  ARG  39           2HB      ARG  39  16.478 -18.834  -0.938
 1659    HB3  ARG  39           1HB      ARG  39  15.862 -20.010   0.235
 1660    HG2  ARG  39           2HG      ARG  39  13.636 -19.425  -0.152
 1661    HG3  ARG  39           1HG      ARG  39  14.072 -17.914  -0.940
 1662    HD2  ARG  39           2HD      ARG  39  13.527 -19.166  -2.776
 1663    HD3  ARG  39           1HD      ARG  39  15.242 -19.550  -2.656
 1664    HE   ARG  39           HE       ARG  39  14.322 -21.560  -1.286
 1665   HH11  ARG  39          1HH1      ARG  39  12.849 -20.087  -4.108
 1666   HH12  ARG  39          2HH1      ARG  39  12.090 -21.566  -4.638
 1667   HH21  ARG  39          1HH2      ARG  39  13.316 -23.501  -1.988
 1668   HH22  ARG  39          2HH2      ARG  39  12.366 -23.496  -3.442
 1669    H    GLN  40           H        GLN  40  18.199 -17.151   1.325
 1670    HA   GLN  40           HA       GLN  40  19.055 -18.632   3.499
 1671    HB2  GLN  40           2HB      GLN  40  20.527 -17.037   2.437
 1672    HB3  GLN  40           1HB      GLN  40  19.481 -15.699   2.888
 1673    HG2  GLN  40           2HG      GLN  40  21.377 -15.676   4.318
 1674    HG3  GLN  40           1HG      GLN  40  19.984 -16.179   5.269
 1675   HE21  GLN  40          1HE2      GLN  40  19.841 -18.332   5.963
 1676   HE22  GLN  40          2HE2      GLN  40  21.229 -19.367   5.995
 1677    H    ILE  41           H        ILE  41  17.069 -15.655   3.530
 1678    HA   ILE  41           HA       ILE  41  16.713 -15.679   6.363
 1679    HB   ILE  41           HB       ILE  41  15.056 -13.935   6.052
 1680   HG12  ILE  41          2HG1      ILE  41  15.205 -14.765   3.169
 1681   HG13  ILE  41          1HG1      ILE  41  13.787 -14.624   4.194
 1682   HG21  ILE  41          1HG2      ILE  41  17.434 -13.608   4.241
 1683   HG22  ILE  41          2HG2      ILE  41  17.379 -13.292   5.977
 1684   HG23  ILE  41          3HG2      ILE  41  16.439 -12.293   4.864
 1685   HD11  ILE  41          3HD1      ILE  41  14.100 -12.154   4.160
 1686   HD12  ILE  41          1HD1      ILE  41  13.743 -12.872   2.585
 1687   HD13  ILE  41          2HD1      ILE  41  15.395 -12.388   2.982
 1688    H    ALA  42           H        ALA  42  15.022 -17.128   3.677
 1689    HA   ALA  42           HA       ALA  42  12.605 -17.748   4.998
 1690    HB1  ALA  42           1HB      ALA  42  12.240 -19.367   3.220
 1691    HB2  ALA  42           2HB      ALA  42  13.931 -19.231   2.731
 1692    HB3  ALA  42           3HB      ALA  42  12.850 -17.847   2.566
 1693    H    ALA  43           H        ALA  43  15.724 -19.324   4.901
 1694    HA   ALA  43           HA       ALA  43  14.787 -21.637   6.365
 1695    HB1  ALA  43           1HB      ALA  43  17.593 -20.768   5.670
 1696    HB2  ALA  43           2HB      ALA  43  16.588 -21.868   4.727
 1697    HB3  ALA  43           3HB      ALA  43  17.130 -22.332   6.339
 1698    H    LYS  44           H        LYS  44  16.119 -18.530   7.021
 1699    HA   LYS  44           HA       LYS  44  17.017 -19.176   9.685
 1700    HB2  LYS  44           2HB      LYS  44  18.173 -17.493   8.317
 1701    HB3  LYS  44           1HB      LYS  44  16.718 -16.510   8.296
 1702    HG2  LYS  44           2HG      LYS  44  17.433 -17.119  11.000
 1703    HG3  LYS  44           1HG      LYS  44  18.817 -16.438  10.144
 1704    HD2  LYS  44           2HD      LYS  44  16.059 -15.232  10.316
 1705    HD3  LYS  44           1HD      LYS  44  17.492 -14.680  11.185
 1706    HE2  LYS  44           2HE      LYS  44  18.582 -14.207   9.020
 1707    HE3  LYS  44           1HE      LYS  44  17.102 -14.706   8.193
 1708    HZ1  LYS  44           3HZ      LYS  44  15.919 -12.916   9.155
 1709    HZ2  LYS  44           1HZ      LYS  44  17.343 -12.267   8.504
 1710    HZ3  LYS  44           2HZ      LYS  44  17.210 -12.502  10.178
 1711    H    ILE  45           H        ILE  45  14.619 -16.817   8.467
 1712    HA   ILE  45           HA       ILE  45  12.616 -16.119   9.255
 1713    HB   ILE  45           HB       ILE  45  12.687 -18.691  10.834
 1714   HG12  ILE  45          2HG1      ILE  45  11.219 -17.957   8.289
 1715   HG13  ILE  45          1HG1      ILE  45  12.681 -18.934   8.366
 1716   HG21  ILE  45          1HG2      ILE  45  11.208 -17.089  11.910
 1717   HG22  ILE  45          2HG2      ILE  45  10.279 -18.381  11.151
 1718   HG23  ILE  45          3HG2      ILE  45  10.385 -16.799  10.377
 1719   HD11  ILE  45          3HD1      ILE  45  11.490 -20.636   9.631
 1720   HD12  ILE  45          1HD1      ILE  45  10.690 -20.306   8.093
 1721   HD13  ILE  45          2HD1      ILE  45  10.028 -19.650   9.591
 1722    H    GLY  46           H        GLY  46  13.096 -14.265  10.315
 1723    HA2  GLY  46           2HA      GLY  46  12.426 -13.342  12.527
 1724    HA3  GLY  46           1HA      GLY  46  13.497 -14.539  13.238
 1725    H    GLY  47           H        GLY  47  14.297 -12.494  14.269
 1726    HA2  GLY  47           2HA      GLY  47  16.671 -11.660  12.803
 1727    HA3  GLY  47           1HA      GLY  47  15.552 -10.377  13.247
 1728    H    ASP  48           H        ASP  48  15.914  -9.413  15.114
 1729    HA   ASP  48           HA       ASP  48  17.938 -10.118  16.906
 1730    HB2  ASP  48           2HB      ASP  48  17.134  -7.852  16.811
 1731    HB3  ASP  48           1HB      ASP  48  15.510  -8.355  17.265
 1732    H    ALA  49           H        ALA  49  17.875 -12.143  17.741
 1733    HA   ALA  49           HA       ALA  49  16.212 -12.617  19.994
 1734    HB1  ALA  49           1HB      ALA  49  15.023 -14.588  19.209
 1735    HB2  ALA  49           2HB      ALA  49  15.698 -14.370  17.594
 1736    HB3  ALA  49           3HB      ALA  49  14.580 -13.175  18.251
 1737    H    GLY  50           H        GLY  50  18.305 -12.871  20.901
 1738    HA2  GLY  50           2HA      GLY  50  19.299 -14.875  21.947
 1739    HA3  GLY  50           1HA      GLY  50  19.436 -15.541  20.328
 1740    H    THR  51           H        THR  51  21.386 -14.802  22.550
 1741    HA   THR  51           HA       THR  51  23.070 -12.863  21.167
 1742    HB   THR  51           HB       THR  51  22.741 -12.710  23.647
 1743    HG1  THR  51           1HG      THR  51  25.291 -12.890  23.934
 1744   HG21  THR  51          3HG2      THR  51  23.964 -14.273  25.095
 1745   HG22  THR  51          1HG2      THR  51  24.381 -15.245  23.683
 1746   HG23  THR  51          2HG2      THR  51  22.695 -15.089  24.179
 1747    H    SER  52           H        SER  52  25.587 -13.642  21.612
 1748    HA   SER  52           HA       SER  52  25.879 -15.892  19.814
 1749    HB2  SER  52           2HB      SER  52  28.014 -14.166  21.090
 1750    HB3  SER  52           1HB      SER  52  28.227 -15.268  19.729
 1751    HG   SER  52           HG       SER  52  26.760 -13.947  18.543
  Start of MODEL    8
    1    H1   GLY  99           1HT      GLY  99 -28.844  10.173   7.482
    2    H2   GLY  99           2HT      GLY  99 -28.373   9.079   8.687
    3    H3   GLY  99           3HT      GLY  99 -27.651   9.013   7.155
    4    HA2  GLY  99           1HA      GLY  99 -27.401  11.232   9.108
    5    HA3  GLY  99           2HA      GLY  99 -26.158  10.045   8.731
    6    H    ALA 100           H        ALA 100 -26.510  13.080   8.390
    7    HA   ALA 100           HA       ALA 100 -25.803  13.195   5.526
    8    HB1  ALA 100           1HB      ALA 100 -26.455  15.542   5.575
    9    HB2  ALA 100           2HB      ALA 100 -26.841  15.415   7.290
   10    HB3  ALA 100           3HB      ALA 100 -27.788  14.517   6.103
   11    H    MET 101           H        MET 101 -24.089  14.705   4.942
   12    HA   MET 101           HA       MET 101 -21.925  15.358   5.076
   13    HB2  MET 101           2HB      MET 101 -22.880  16.223   7.805
   14    HB3  MET 101           1HB      MET 101 -21.273  16.586   7.198
   15    HG2  MET 101           2HG      MET 101 -23.854  17.441   5.905
   16    HG3  MET 101           1HG      MET 101 -22.827  18.454   6.918
   17    HE1  MET 101           3HE      MET 101 -22.268  19.941   3.333
   18    HE2  MET 101           1HE      MET 101 -22.763  20.284   4.991
   19    HE3  MET 101           2HE      MET 101 -23.770  19.263   3.962
   20    H    ALA 102           H        ALA 102 -22.032  12.753   5.234
   21    HA   ALA 102           HA       ALA 102 -20.825  11.636   7.568
   22    HB1  ALA 102           1HB      ALA 102 -20.566   9.616   6.231
   23    HB2  ALA 102           2HB      ALA 102 -20.975  10.516   4.771
   24    HB3  ALA 102           3HB      ALA 102 -22.185  10.290   6.035
   25    H    GLN 103           H        GLN 103 -18.960  12.768   8.046
   26    HA   GLN 103           HA       GLN 103 -16.765  12.486   6.112
   27    HB2  GLN 103           2HB      GLN 103 -17.881  14.900   7.225
   28    HB3  GLN 103           1HB      GLN 103 -16.195  14.736   7.695
   29    HG2  GLN 103           2HG      GLN 103 -17.197  14.569   4.861
   30    HG3  GLN 103           1HG      GLN 103 -16.547  16.025   5.609
   31   HE21  GLN 103          1HE2      GLN 103 -14.843  16.204   4.207
   32   HE22  GLN 103          2HE2      GLN 103 -13.489  15.120   4.226
   33    H    ARG 104           H        ARG 104 -17.203  10.587   8.047
   34    HA   ARG 104           HA       ARG 104 -15.295  11.152  10.186
   35    HB2  ARG 104           2HB      ARG 104 -17.387   9.856  10.649
   36    HB3  ARG 104           1HB      ARG 104 -16.797   8.590   9.582
   37    HG2  ARG 104           2HG      ARG 104 -14.863   8.269  11.063
   38    HG3  ARG 104           1HG      ARG 104 -15.505   9.508  12.142
   39    HD2  ARG 104           2HD      ARG 104 -16.058   7.290  12.962
   40    HD3  ARG 104           1HD      ARG 104 -17.518   8.156  12.489
   41    HE   ARG 104           HE       ARG 104 -16.292   6.298  10.576
   42   HH11  ARG 104          1HH1      ARG 104 -18.918   7.120  12.737
   43   HH12  ARG 104          2HH1      ARG 104 -19.980   5.878  12.139
   44   HH21  ARG 104          1HH2      ARG 104 -17.676   4.665   9.768
   45   HH22  ARG 104          2HH2      ARG 104 -19.279   4.493  10.426
   46    H    GLN 105           H        GLN 105 -13.698  11.542   8.424
   47    HA   GLN 105           HA       GLN 105 -11.923  10.979   7.130
   48    HB2  GLN 105           2HB      GLN 105 -12.102   8.347   8.620
   49    HB3  GLN 105           1HB      GLN 105 -10.740   8.863   7.634
   50    HG2  GLN 105           2HG      GLN 105 -11.731  10.251  10.117
   51    HG3  GLN 105           1HG      GLN 105 -10.322   9.196  10.019
   52   HE21  GLN 105          1HE2      GLN 105 -10.608  12.052  10.748
   53   HE22  GLN 105          2HE2      GLN 105  -9.512  12.892   9.702
   54    H    ARG 106           H        ARG 106 -14.069  11.014   5.760
   55    HA   ARG 106           HA       ARG 106 -15.132   8.654   4.687
   56    HB2  ARG 106           2HB      ARG 106 -16.265  10.826   4.610
   57    HB3  ARG 106           1HB      ARG 106 -15.038  11.436   3.512
   58    HG2  ARG 106           2HG      ARG 106 -15.737   9.809   1.825
   59    HG3  ARG 106           1HG      ARG 106 -16.976   9.205   2.930
   60    HD2  ARG 106           2HD      ARG 106 -17.868  10.802   1.270
   61    HD3  ARG 106           1HD      ARG 106 -18.078  11.352   2.934
   62    HE   ARG 106           HE       ARG 106 -15.712  12.314   1.528
   63   HH11  ARG 106          1HH1      ARG 106 -19.004  12.954   2.558
   64   HH12  ARG 106          2HH1      ARG 106 -18.836  14.679   2.435
   65   HH21  ARG 106          1HH2      ARG 106 -15.499  14.565   1.358
   66   HH22  ARG 106          2HH2      ARG 106 -16.849  15.601   1.728
   67    H    ALA 107           H        ALA 107 -12.413  10.661   3.701
   68    HA   ALA 107           HA       ALA 107 -11.934   9.592   1.167
   69    HB1  ALA 107           1HB      ALA 107  -9.896  10.521   3.188
   70    HB2  ALA 107           2HB      ALA 107 -10.750  11.548   2.036
   71    HB3  ALA 107           3HB      ALA 107  -9.623  10.322   1.458
   72    H    LEU 108           H        LEU 108 -10.695   8.540   4.322
   73    HA   LEU 108           HA       LEU 108  -9.225   6.343   3.308
   74    HB2  LEU 108           2HB      LEU 108 -10.246   6.979   6.073
   75    HB3  LEU 108           1HB      LEU 108  -9.297   5.549   5.720
   76    HG   LEU 108           HG       LEU 108  -7.800   7.140   6.623
   77   HD11  LEU 108          1HD1      LEU 108  -6.913   5.925   4.722
   78   HD12  LEU 108          2HD1      LEU 108  -6.237   7.553   4.791
   79   HD13  LEU 108          3HD1      LEU 108  -7.507   7.174   3.627
   80   HD21  LEU 108          3HD2      LEU 108  -9.153   9.144   6.368
   81   HD22  LEU 108          1HD2      LEU 108  -8.870   9.130   4.627
   82   HD23  LEU 108          2HD2      LEU 108  -7.527   9.402   5.735
   83    H    ALA 109           H        ALA 109 -12.496   6.693   4.581
   84    HA   ALA 109           HA       ALA 109 -13.162   3.985   4.791
   85    HB1  ALA 109           1HB      ALA 109 -15.487   4.703   4.710
   86    HB2  ALA 109           2HB      ALA 109 -14.989   6.286   4.109
   87    HB3  ALA 109           3HB      ALA 109 -14.533   5.775   5.734
   88    H    ILE 110           H        ILE 110 -13.195   6.142   2.007
   89    HA   ILE 110           HA       ILE 110 -14.316   4.106   0.281
   90    HB   ILE 110           HB       ILE 110 -13.106   6.783  -0.422
   91   HG12  ILE 110          2HG1      ILE 110 -15.989   5.893  -0.176
   92   HG13  ILE 110          1HG1      ILE 110 -15.141   6.947   0.951
   93   HG21  ILE 110          1HG2      ILE 110 -14.688   4.843  -2.109
   94   HG22  ILE 110          2HG2      ILE 110 -12.980   5.249  -2.303
   95   HG23  ILE 110          3HG2      ILE 110 -14.218   6.471  -2.598
   96   HD11  ILE 110          3HD1      ILE 110 -15.727   7.563  -1.933
   97   HD12  ILE 110          1HD1      ILE 110 -14.908   8.627  -0.792
   98   HD13  ILE 110          2HD1      ILE 110 -16.599   8.197  -0.538
   99    H    MET 111           H        MET 111 -11.146   5.656   0.744
  100    HA   MET 111           HA       MET 111  -9.872   4.367  -1.411
  101    HB2  MET 111           2HB      MET 111  -8.790   5.683   1.070
  102    HB3  MET 111           1HB      MET 111  -7.741   4.990  -0.160
  103    HG2  MET 111           2HG      MET 111  -8.695   6.493  -1.825
  104    HG3  MET 111           1HG      MET 111  -9.755   7.186  -0.598
  105    HE1  MET 111           3HE      MET 111  -5.155   7.545  -0.496
  106    HE2  MET 111           1HE      MET 111  -6.037   6.725  -1.786
  107    HE3  MET 111           2HE      MET 111  -6.026   6.049  -0.157
  108    H    CYS 112           H        CYS 112 -10.263   3.394   1.956
  109    HA   CYS 112           HA       CYS 112  -8.413   1.191   1.680
  110    HB2  CYS 112           2HB      CYS 112 -10.345   1.858   3.911
  111    HB3  CYS 112           1HB      CYS 112  -9.092   0.624   3.981
  112    HG   CYS 112           HG       CYS 112  -7.981   2.544   5.464
  113    H    ARG 113           H        ARG 113 -11.327   1.600   0.389
  114    HA   ARG 113           HA       ARG 113 -12.280  -1.112   1.024
  115    HB2  ARG 113           2HB      ARG 113 -13.891   0.399   1.824
  116    HB3  ARG 113           1HB      ARG 113 -13.748   1.435   0.414
  117    HG2  ARG 113           2HG      ARG 113 -14.922  -0.139  -0.947
  118    HG3  ARG 113           1HG      ARG 113 -14.897  -1.345   0.343
  119    HD2  ARG 113           2HD      ARG 113 -17.033   0.097  -0.059
  120    HD3  ARG 113           1HD      ARG 113 -16.496  -0.250   1.583
  121    HE   ARG 113           HE       ARG 113 -15.277   2.085   1.075
  122   HH11  ARG 113          1HH1      ARG 113 -18.591   1.051   0.618
  123   HH12  ARG 113          2HH1      ARG 113 -19.263   2.625   0.931
  124   HH21  ARG 113          1HH2      ARG 113 -16.152   4.149   1.500
  125   HH22  ARG 113          2HH2      ARG 113 -17.870   4.394   1.433
  126    H    VAL 114           H        VAL 114 -11.827  -2.474  -0.550
  127    HA   VAL 114           HA       VAL 114 -11.764  -1.505  -3.310
  128    HB   VAL 114           HB       VAL 114 -10.735  -3.674  -3.883
  129   HG11  VAL 114          1HG1      VAL 114  -8.580  -3.276  -2.772
  130   HG12  VAL 114          2HG1      VAL 114  -9.377  -2.176  -1.647
  131   HG13  VAL 114          3HG1      VAL 114  -9.312  -1.787  -3.366
  132   HG21  VAL 114          3HG2      VAL 114 -10.791  -4.186  -0.911
  133   HG22  VAL 114          1HG2      VAL 114  -9.977  -5.180  -2.118
  134   HG23  VAL 114          2HG2      VAL 114 -11.735  -5.044  -2.128
  135    H    TYR 115           H        TYR 115 -12.864  -2.540  -4.960
  136    HA   TYR 115           HA       TYR 115 -15.344  -3.854  -4.120
  137    HB2  TYR 115           2HB      TYR 115 -15.709  -1.832  -5.375
  138    HB3  TYR 115           1HB      TYR 115 -14.575  -2.337  -6.620
  139    HD1  TYR 115           1HD      TYR 115 -17.908  -3.020  -5.161
  140    HD2  TYR 115           2HD      TYR 115 -15.274  -3.683  -8.435
  141    HE1  TYR 115           1HE      TYR 115 -19.769  -3.975  -6.455
  142    HE2  TYR 115           2HE      TYR 115 -17.124  -4.644  -9.740
  143    HH   TYR 115           HH       TYR 115 -19.286  -5.688  -9.376
  144    H    VAL 116           H        VAL 116 -15.327  -6.009  -4.288
  145    HA   VAL 116           HA       VAL 116 -13.649  -7.263  -6.353
  146    HB   VAL 116           HB       VAL 116 -15.018  -8.557  -3.983
  147   HG11  VAL 116          1HG1      VAL 116 -12.958  -9.644  -5.903
  148   HG12  VAL 116          2HG1      VAL 116 -14.657 -10.110  -5.828
  149   HG13  VAL 116          3HG1      VAL 116 -13.580 -10.481  -4.481
  150   HG21  VAL 116          3HG2      VAL 116 -13.274  -7.009  -3.259
  151   HG22  VAL 116          1HG2      VAL 116 -12.121  -7.790  -4.341
  152   HG23  VAL 116          2HG2      VAL 116 -12.792  -8.682  -2.975
  153    H    GLY 117           H        GLY 117 -14.702  -7.631  -8.204
  154    HA2  GLY 117           2HA      GLY 117 -17.509  -8.549  -8.023
  155    HA3  GLY 117           1HA      GLY 117 -16.874  -7.605  -9.363
  156    H    SER 118           H        SER 118 -18.196  -9.917  -9.872
  157    HA   SER 118           HA       SER 118 -18.072 -11.773 -11.154
  158    HB2  SER 118           2HB      SER 118 -15.120 -11.132 -11.361
  159    HB3  SER 118           1HB      SER 118 -15.992 -12.289 -12.369
  160    HG   SER 118           HG       SER 118 -15.642  -9.932 -13.073
  161    H    ILE 119           H        ILE 119 -18.185 -12.141  -8.485
  162    HA   ILE 119           HA       ILE 119 -16.245 -13.921  -7.451
  163    HB   ILE 119           HB       ILE 119 -19.171 -13.637  -6.739
  164   HG12  ILE 119          2HG1      ILE 119 -16.700 -12.481  -5.431
  165   HG13  ILE 119          1HG1      ILE 119 -17.810 -11.583  -6.461
  166   HG21  ILE 119          1HG2      ILE 119 -16.939 -14.965  -5.203
  167   HG22  ILE 119          2HG2      ILE 119 -18.273 -15.790  -6.011
  168   HG23  ILE 119          3HG2      ILE 119 -18.592 -14.733  -4.636
  169   HD11  ILE 119          3HD1      ILE 119 -19.599 -11.942  -4.848
  170   HD12  ILE 119          1HD1      ILE 119 -18.215 -11.139  -4.110
  171   HD13  ILE 119          2HD1      ILE 119 -18.494 -12.856  -3.823
  172    H    TYR 120           H        TYR 120 -15.770 -15.834  -8.180
  173    HA   TYR 120           HA       TYR 120 -17.151 -17.200 -10.194
  174    HB2  TYR 120           2HB      TYR 120 -14.706 -17.349  -9.685
  175    HB3  TYR 120           1HB      TYR 120 -15.099 -18.314  -8.270
  176    HD1  TYR 120           2HD      TYR 120 -15.211 -18.272 -11.970
  177    HD2  TYR 120           1HD      TYR 120 -15.496 -20.635  -8.447
  178    HE1  TYR 120           2HE      TYR 120 -15.096 -20.313 -13.336
  179    HE2  TYR 120           1HE      TYR 120 -15.377 -22.683  -9.801
  180    HH   TYR 120           HH       TYR 120 -15.780 -23.422 -12.068
  181    H    TYR 121           H        TYR 121 -16.428 -18.750  -7.089
  182    HA   TYR 121           HA       TYR 121 -19.074 -19.191  -6.259
  183    HB2  TYR 121           2HB      TYR 121 -19.153 -20.643  -8.282
  184    HB3  TYR 121           1HB      TYR 121 -17.813 -21.583  -7.632
  185    HD1  TYR 121           1HD      TYR 121 -21.375 -20.757  -7.240
  186    HD2  TYR 121           2HD      TYR 121 -18.166 -23.181  -5.853
  187    HE1  TYR 121           1HE      TYR 121 -22.977 -22.182  -6.037
  188    HE2  TYR 121           2HE      TYR 121 -19.761 -24.612  -4.646
  189    HH   TYR 121           HH       TYR 121 -23.051 -24.588  -5.200
  190    H    GLU 122           H        GLU 122 -15.943 -20.850  -6.473
  191    HA   GLU 122           HA       GLU 122 -16.006 -21.945  -3.879
  192    HB2  GLU 122           2HB      GLU 122 -13.579 -21.257  -5.545
  193    HB3  GLU 122           1HB      GLU 122 -13.640 -22.403  -4.213
  194    HG2  GLU 122           2HG      GLU 122 -15.144 -23.828  -5.489
  195    HG3  GLU 122           1HG      GLU 122 -15.121 -22.673  -6.821
  196    H    LEU 123           H        LEU 123 -15.209 -18.807  -5.067
  197    HA   LEU 123           HA       LEU 123 -13.785 -17.947  -2.736
  198    HB2  LEU 123           2HB      LEU 123 -15.039 -16.427  -5.025
  199    HB3  LEU 123           1HB      LEU 123 -14.206 -15.643  -3.701
  200    HG   LEU 123           HG       LEU 123 -12.701 -15.731  -5.529
  201   HD11  LEU 123          1HD1      LEU 123 -10.858 -17.059  -4.640
  202   HD12  LEU 123          2HD1      LEU 123 -11.983 -17.906  -3.577
  203   HD13  LEU 123          3HD1      LEU 123 -11.703 -16.178  -3.369
  204   HD21  LEU 123          3HD2      LEU 123 -13.228 -18.693  -5.696
  205   HD22  LEU 123          1HD2      LEU 123 -12.063 -17.791  -6.665
  206   HD23  LEU 123          2HD2      LEU 123 -13.789 -17.472  -6.838
  207    H    GLY 124           H        GLY 124 -14.996 -18.237  -0.918
  208    HA2  GLY 124           2HA      GLY 124 -17.662 -17.023  -0.806
  209    HA3  GLY 124           1HA      GLY 124 -16.934 -18.045   0.429
  210    H    GLU 125           H        GLU 125 -17.915 -16.091   1.665
  211    HA   GLU 125           HA       GLU 125 -16.628 -13.583   1.538
  212    HB2  GLU 125           2HB      GLU 125 -18.832 -13.981   2.632
  213    HB3  GLU 125           1HB      GLU 125 -18.006 -14.848   3.918
  214    HG2  GLU 125           2HG      GLU 125 -16.856 -12.857   4.601
  215    HG3  GLU 125           1HG      GLU 125 -17.502 -11.965   3.226
  216    H    ASP 126           H        ASP 126 -16.076 -16.485   3.457
  217    HA   ASP 126           HA       ASP 126 -13.932 -15.461   5.006
  218    HB2  ASP 126           2HB      ASP 126 -14.629 -18.310   4.254
  219    HB3  ASP 126           1HB      ASP 126 -13.382 -17.869   5.416
  220    H    THR 127           H        THR 127 -14.116 -17.099   1.905
  221    HA   THR 127           HA       THR 127 -11.370 -17.631   1.604
  222    HB   THR 127           HB       THR 127 -13.172 -17.116  -0.738
  223    HG1  THR 127           1HG      THR 127 -13.209 -19.413   0.973
  224   HG21  THR 127          3HG2      THR 127 -11.072 -19.214  -0.167
  225   HG22  THR 127          1HG2      THR 127 -10.836 -17.764  -1.143
  226   HG23  THR 127          2HG2      THR 127 -11.954 -19.016  -1.682
  227    H    ILE 128           H        ILE 128 -13.404 -14.951   0.486
  228    HA   ILE 128           HA       ILE 128 -11.408 -13.603  -0.966
  229    HB   ILE 128           HB       ILE 128 -13.901 -12.517   0.351
  230   HG12  ILE 128          2HG1      ILE 128 -13.361 -13.290  -2.527
  231   HG13  ILE 128          1HG1      ILE 128 -14.215 -14.299  -1.366
  232   HG21  ILE 128          1HG2      ILE 128 -12.327 -10.712  -0.065
  233   HG22  ILE 128          2HG2      ILE 128 -13.674 -10.621  -1.200
  234   HG23  ILE 128          3HG2      ILE 128 -12.115 -11.255  -1.730
  235   HD11  ILE 128          3HD1      ILE 128 -15.739 -13.120  -2.852
  236   HD12  ILE 128          1HD1      ILE 128 -15.096 -11.578  -2.292
  237   HD13  ILE 128          2HD1      ILE 128 -15.962 -12.630  -1.172
  238    H    ARG 129           H        ARG 129 -12.539 -13.124   2.392
  239    HA   ARG 129           HA       ARG 129 -10.739 -10.998   2.877
  240    HB2  ARG 129           2HB      ARG 129 -11.272 -11.335   5.288
  241    HB3  ARG 129           1HB      ARG 129 -12.663 -11.094   4.250
  242    HG2  ARG 129           2HG      ARG 129 -13.445 -12.772   5.532
  243    HG3  ARG 129           1HG      ARG 129 -12.684 -13.734   4.266
  244    HD2  ARG 129           2HD      ARG 129 -10.751 -14.112   5.641
  245    HD3  ARG 129           1HD      ARG 129 -11.342 -12.978   6.858
  246    HE   ARG 129           HE       ARG 129 -13.320 -14.851   6.630
  247   HH11  ARG 129          1HH1      ARG 129  -9.910 -14.898   7.446
  248   HH12  ARG 129          2HH1      ARG 129 -10.049 -16.315   8.443
  249   HH21  ARG 129          1HH2      ARG 129 -13.491 -16.736   7.914
  250   HH22  ARG 129          2HH2      ARG 129 -12.069 -17.352   8.719
  251    H    GLN 130           H        GLN 130 -10.427 -14.487   3.263
  252    HA   GLN 130           HA       GLN 130  -7.942 -14.325   4.665
  253    HB2  GLN 130           2HB      GLN 130  -9.344 -16.356   4.737
  254    HB3  GLN 130           1HB      GLN 130  -9.043 -16.617   3.023
  255    HG2  GLN 130           2HG      GLN 130  -6.665 -16.877   3.468
  256    HG3  GLN 130           1HG      GLN 130  -6.948 -16.590   5.184
  257   HE21  GLN 130          1HE2      GLN 130  -5.780 -18.900   3.856
  258   HE22  GLN 130          2HE2      GLN 130  -6.759 -20.258   4.296
  259    H    ALA 131           H        ALA 131  -8.861 -14.499   1.267
  260    HA   ALA 131           HA       ALA 131  -6.291 -14.941   0.204
  261    HB1  ALA 131           1HB      ALA 131  -7.212 -14.117  -1.906
  262    HB2  ALA 131           2HB      ALA 131  -8.630 -13.509  -1.054
  263    HB3  ALA 131           3HB      ALA 131  -8.315 -15.242  -1.118
  264    H    PHE 132           H        PHE 132  -8.032 -11.983   1.022
  265    HA   PHE 132           HA       PHE 132  -5.710 -10.388   0.235
  266    HB2  PHE 132           2HB      PHE 132  -8.507  -9.592   1.045
  267    HB3  PHE 132           1HB      PHE 132  -7.225  -8.445   0.671
  268    HD1  PHE 132           1HD      PHE 132  -6.133  -8.658  -1.660
  269    HD2  PHE 132           2HD      PHE 132  -9.894 -10.369  -0.638
  270    HE1  PHE 132           1HE      PHE 132  -6.731  -8.758  -4.044
  271    HE2  PHE 132           2HE      PHE 132 -10.496 -10.476  -3.023
  272    HZ   PHE 132           HZ       PHE 132  -8.912  -9.670  -4.728
  273    H    ALA 133           H        ALA 133  -6.253 -12.114   2.774
  274    HA   ALA 133           HA       ALA 133  -6.181 -10.346   4.975
  275    HB1  ALA 133           1HB      ALA 133  -5.534 -12.277   6.306
  276    HB2  ALA 133           2HB      ALA 133  -5.227 -13.200   4.835
  277    HB3  ALA 133           3HB      ALA 133  -6.866 -12.674   5.220
  278    HA   PRO 134           HA       PRO 134  -1.346 -11.037   4.728
  279    HB2  PRO 134           2HB      PRO 134  -0.443 -11.467   2.174
  280    HB3  PRO 134           1HB      PRO 134  -0.679 -12.740   3.375
  281    HG2  PRO 134           2HG      PRO 134  -2.484 -11.871   1.152
  282    HG3  PRO 134           1HG      PRO 134  -2.073 -13.515   1.684
  283    HD2  PRO 134           2HD      PRO 134  -4.391 -12.370   2.372
  284    HD3  PRO 134           1HD      PRO 134  -3.507 -13.415   3.503
  285    H    PHE 135           H        PHE 135  -3.475  -9.431   2.548
  286    HA   PHE 135           HA       PHE 135  -1.543  -7.539   1.591
  287    HB2  PHE 135           2HB      PHE 135  -4.557  -7.596   1.451
  288    HB3  PHE 135           1HB      PHE 135  -3.580  -6.304   0.754
  289    HD1  PHE 135           2HD      PHE 135  -3.530 -10.033   0.801
  290    HD2  PHE 135           1HD      PHE 135  -3.235  -6.473  -1.507
  291    HE1  PHE 135           2HE      PHE 135  -3.189 -11.382  -1.210
  292    HE2  PHE 135           1HE      PHE 135  -2.892  -7.821  -3.537
  293    HZ   PHE 135           HZ       PHE 135  -2.872 -10.279  -3.395
  294    H    GLY 136           H        GLY 136  -4.499  -6.976   3.478
  295    HA2  GLY 136           2HA      GLY 136  -2.931  -5.682   5.560
  296    HA3  GLY 136           1HA      GLY 136  -4.139  -4.691   4.746
  297    HA   PRO 137           HA       PRO 137  -5.859  -7.523   8.301
  298    HB2  PRO 137           2HB      PRO 137  -6.088  -4.857   9.610
  299    HB3  PRO 137           1HB      PRO 137  -5.700  -6.430  10.318
  300    HG2  PRO 137           2HG      PRO 137  -3.793  -4.624   9.950
  301    HG3  PRO 137           1HG      PRO 137  -3.483  -6.343   9.631
  302    HD2  PRO 137           2HD      PRO 137  -4.008  -4.117   7.698
  303    HD3  PRO 137           1HD      PRO 137  -2.870  -5.476   7.572
  304    H    ILE 138           H        ILE 138  -7.968  -7.898   8.084
  305    HA   ILE 138           HA       ILE 138  -9.547  -6.239   6.387
  306    HB   ILE 138           HB       ILE 138 -10.431  -8.603   8.048
  307   HG12  ILE 138          2HG1      ILE 138  -8.600  -9.208   6.531
  308   HG13  ILE 138          1HG1      ILE 138 -10.117  -9.922   5.996
  309   HG21  ILE 138          1HG2      ILE 138 -12.277  -8.758   6.468
  310   HG22  ILE 138          2HG2      ILE 138 -11.682  -7.330   5.620
  311   HG23  ILE 138          3HG2      ILE 138 -12.269  -7.189   7.276
  312   HD11  ILE 138          3HD1      ILE 138  -8.816  -9.068   4.126
  313   HD12  ILE 138          1HD1      ILE 138  -8.830  -7.455   4.842
  314   HD13  ILE 138          2HD1      ILE 138 -10.337  -8.191   4.294
  315    H    LYS 139           H        LYS 139 -10.610  -4.487   6.984
  316    HA   LYS 139           HA       LYS 139 -11.097  -3.993   9.811
  317    HB2  LYS 139           2HB      LYS 139 -10.052  -2.244   8.401
  318    HB3  LYS 139           1HB      LYS 139 -11.507  -2.186   7.419
  319    HG2  LYS 139           2HG      LYS 139 -11.454  -0.341   8.984
  320    HG3  LYS 139           1HG      LYS 139 -12.789  -1.432   9.358
  321    HD2  LYS 139           2HD      LYS 139 -11.457  -2.462  11.130
  322    HD3  LYS 139           1HD      LYS 139 -10.111  -1.387  10.750
  323    HE2  LYS 139           2HE      LYS 139 -11.343  -0.584  12.689
  324    HE3  LYS 139           1HE      LYS 139 -11.488   0.544  11.343
  325    HZ1  LYS 139           3HZ      LYS 139 -13.681  -0.225  10.897
  326    HZ2  LYS 139           1HZ      LYS 139 -13.595   0.111  12.557
  327    HZ3  LYS 139           2HZ      LYS 139 -13.540  -1.495  12.014
  328    H    SER 140           H        SER 140 -12.879  -4.404   6.794
  329    HA   SER 140           HA       SER 140 -15.277  -5.057   8.239
  330    HB2  SER 140           2HB      SER 140 -15.358  -2.595   8.291
  331    HB3  SER 140           1HB      SER 140 -15.198  -2.552   6.537
  332    HG   SER 140           HG       SER 140 -17.252  -2.843   6.399
  333    H    ILE 141           H        ILE 141 -16.626  -6.323   7.032
  334    HA   ILE 141           HA       ILE 141 -15.971  -6.631   4.167
  335    HB   ILE 141           HB       ILE 141 -17.049  -8.786   5.994
  336   HG12  ILE 141          2HG1      ILE 141 -14.249  -8.493   4.885
  337   HG13  ILE 141          1HG1      ILE 141 -14.705  -8.131   6.546
  338   HG21  ILE 141          1HG2      ILE 141 -16.528 -10.280   4.121
  339   HG22  ILE 141          2HG2      ILE 141 -16.004  -8.894   3.163
  340   HG23  ILE 141          3HG2      ILE 141 -17.691  -9.039   3.657
  341   HD11  ILE 141          3HD1      ILE 141 -15.354 -10.460   6.874
  342   HD12  ILE 141          1HD1      ILE 141 -13.669 -10.313   6.373
  343   HD13  ILE 141          2HD1      ILE 141 -14.893 -10.819   5.210
  344    H    ASP 142           H        ASP 142 -17.585  -5.965   2.894
  345    HA   ASP 142           HA       ASP 142 -20.344  -6.548   3.766
  346    HB2  ASP 142           2HB      ASP 142 -20.017  -4.132   3.815
  347    HB3  ASP 142           1HB      ASP 142 -19.376  -4.159   2.175
  348    H    MET 143           H        MET 143 -20.659  -8.410   2.662
  349    HA   MET 143           HA       MET 143 -19.921  -8.461  -0.185
  350    HB2  MET 143           2HB      MET 143 -18.869 -10.161   1.302
  351    HB3  MET 143           1HB      MET 143 -20.469 -10.781   1.680
  352    HG2  MET 143           2HG      MET 143 -20.798 -11.442  -0.621
  353    HG3  MET 143           1HG      MET 143 -19.250 -10.730  -1.072
  354    HE1  MET 143           3HE      MET 143 -18.528 -13.016  -2.225
  355    HE2  MET 143           1HE      MET 143 -20.070 -13.743  -1.777
  356    HE3  MET 143           2HE      MET 143 -18.561 -14.580  -1.409
  357    H    SER 144           H        SER 144 -21.417  -9.074  -1.736
  358    HA   SER 144           HA       SER 144 -24.181  -8.709  -1.046
  359    HB2  SER 144           2HB      SER 144 -23.137  -7.909  -3.192
  360    HB3  SER 144           1HB      SER 144 -23.011  -9.593  -3.695
  361    HG   SER 144           HG       SER 144 -25.016  -9.514  -4.273
  362    H    TRP 145           H        TRP 145 -24.379 -10.465   0.438
  363    HA   TRP 145           HA       TRP 145 -24.301 -13.164  -0.649
  364    HB2  TRP 145           2HB      TRP 145 -24.309 -11.959   2.036
  365    HB3  TRP 145           1HB      TRP 145 -25.289 -13.413   1.890
  366    HD1  TRP 145           HD       TRP 145 -21.668 -12.220   1.793
  367    HE1  TRP 145           1HE      TRP 145 -20.126 -14.270   1.961
  368    HE3  TRP 145           3HE      TRP 145 -25.181 -15.901   1.349
  369    HZ2  TRP 145           2HZ      TRP 145 -20.376 -17.099   1.900
  370    HZ3  TRP 145           3HZ      TRP 145 -24.450 -18.248   1.411
  371    HH2  TRP 145           HH       TRP 145 -22.098 -18.832   1.681
  372    H    ASP 146           H        ASP 146 -26.048 -14.232  -1.330
  373    HA   ASP 146           HA       ASP 146 -28.678 -13.135  -0.723
  374    HB2  ASP 146           2HB      ASP 146 -29.567 -14.617  -2.393
  375    HB3  ASP 146           1HB      ASP 146 -28.124 -13.878  -3.073
  376    H    SER 147           H        SER 147 -29.516 -13.725   1.163
  377    HA   SER 147           HA       SER 147 -28.625 -16.061   2.559
  378    HB2  SER 147           2HB      SER 147 -30.979 -14.260   3.181
  379    HB3  SER 147           1HB      SER 147 -30.187 -15.374   4.295
  380    HG   SER 147           HG       SER 147 -28.472 -14.062   4.434
  381    H    VAL 148           H        VAL 148 -30.490 -15.852  -0.036
  382    HA   VAL 148           HA       VAL 148 -32.652 -17.591   0.763
  383    HB   VAL 148           HB       VAL 148 -31.903 -16.648  -2.008
  384   HG11  VAL 148          1HG1      VAL 148 -34.230 -17.207  -2.561
  385   HG12  VAL 148          2HG1      VAL 148 -34.453 -17.848  -0.932
  386   HG13  VAL 148          3HG1      VAL 148 -33.314 -18.621  -2.038
  387   HG21  VAL 148          3HG2      VAL 148 -33.889 -15.490  -0.052
  388   HG22  VAL 148          1HG2      VAL 148 -33.659 -14.962  -1.721
  389   HG23  VAL 148          2HG2      VAL 148 -32.363 -14.755  -0.541
  390    H    THR 149           H        THR 149 -29.900 -17.785  -1.516
  391    HA   THR 149           HA       THR 149 -30.202 -20.716  -1.418
  392    HB   THR 149           HB       THR 149 -28.988 -19.304  -3.769
  393    HG1  THR 149           1HG      THR 149 -30.932 -18.324  -3.795
  394   HG21  THR 149          3HG2      THR 149 -29.835 -21.275  -4.960
  395   HG22  THR 149          1HG2      THR 149 -30.551 -21.875  -3.463
  396   HG23  THR 149          2HG2      THR 149 -28.798 -21.745  -3.613
  397    H    MET 150           H        MET 150 -28.132 -18.043  -0.949
  398    HA   MET 150           HA       MET 150 -26.071 -17.870  -0.005
  399    HB2  MET 150           2HB      MET 150 -26.352 -20.862   0.313
  400    HB3  MET 150           1HB      MET 150 -25.023 -19.922   0.976
  401    HG2  MET 150           2HG      MET 150 -26.607 -18.636   2.321
  402    HG3  MET 150           1HG      MET 150 -27.935 -19.593   1.665
  403    HE1  MET 150           3HE      MET 150 -24.618 -19.694   3.758
  404    HE2  MET 150           1HE      MET 150 -24.364 -20.953   2.549
  405    HE3  MET 150           2HE      MET 150 -24.561 -21.387   4.246
  406    H    LYS 151           H        LYS 151 -26.357 -18.113  -2.858
  407    HA   LYS 151           HA       LYS 151 -24.007 -19.697  -3.626
  408    HB2  LYS 151           2HB      LYS 151 -25.884 -18.264  -5.502
  409    HB3  LYS 151           1HB      LYS 151 -24.768 -19.570  -5.876
  410    HG2  LYS 151           2HG      LYS 151 -26.193 -20.946  -4.221
  411    HG3  LYS 151           1HG      LYS 151 -27.398 -19.683  -4.470
  412    HD2  LYS 151           2HD      LYS 151 -27.961 -21.277  -6.062
  413    HD3  LYS 151           1HD      LYS 151 -27.001 -20.116  -6.981
  414    HE2  LYS 151           2HE      LYS 151 -26.291 -22.332  -7.570
  415    HE3  LYS 151           1HE      LYS 151 -25.015 -21.564  -6.625
  416    HZ1  LYS 151           3HZ      LYS 151 -27.001 -23.533  -5.605
  417    HZ2  LYS 151           1HZ      LYS 151 -25.815 -22.768  -4.663
  418    HZ3  LYS 151           2HZ      LYS 151 -25.360 -23.831  -5.901
  419    H    HIS 152           H        HIS 152 -25.037 -16.502  -3.048
  420    HA   HIS 152           HA       HIS 152 -23.988 -14.493  -3.128
  421    HB2  HIS 152           2HB      HIS 152 -21.667 -14.500  -2.262
  422    HB3  HIS 152           1HB      HIS 152 -22.752 -15.517  -1.325
  423    HD1  HIS 152           1HD      HIS 152 -19.952 -15.768  -3.845
  424    HD2  HIS 152           2HD      HIS 152 -21.981 -18.160  -1.121
  425    HE1  HIS 152           1HE      HIS 152 -18.649 -17.913  -3.736
  426    HE2  HIS 152           2HE      HIS 152 -20.007 -19.412  -2.235
  427    H    LYS 153           H        LYS 153 -24.409 -15.231  -5.662
  428    HA   LYS 153           HA       LYS 153 -21.956 -14.870  -7.176
  429    HB2  LYS 153           2HB      LYS 153 -24.829 -15.327  -7.980
  430    HB3  LYS 153           1HB      LYS 153 -23.567 -14.976  -9.151
  431    HG2  LYS 153           2HG      LYS 153 -23.514 -17.307  -7.246
  432    HG3  LYS 153           1HG      LYS 153 -24.091 -17.388  -8.913
  433    HD2  LYS 153           2HD      LYS 153 -21.309 -16.578  -8.057
  434    HD3  LYS 153           1HD      LYS 153 -21.763 -18.158  -8.701
  435    HE2  LYS 153           2HE      LYS 153 -22.414 -17.146 -10.806
  436    HE3  LYS 153           1HE      LYS 153 -22.080 -15.539 -10.165
  437    HZ1  LYS 153           3HZ      LYS 153 -20.097 -17.695 -10.662
  438    HZ2  LYS 153           1HZ      LYS 153 -19.742 -16.224  -9.899
  439    HZ3  LYS 153           2HZ      LYS 153 -20.255 -16.239 -11.514
  440    H    GLY 154           H        GLY 154 -21.218 -12.819  -7.033
  441    HA2  GLY 154           2HA      GLY 154 -22.352 -10.781  -8.514
  442    HA3  GLY 154           1HA      GLY 154 -22.924 -10.550  -6.870
  443    H    PHE 155           H        PHE 155 -21.691  -9.410  -5.532
  444    HA   PHE 155           HA       PHE 155 -18.857  -9.062  -6.131
  445    HB2  PHE 155           2HB      PHE 155 -19.123  -6.574  -5.952
  446    HB3  PHE 155           1HB      PHE 155 -19.844  -7.281  -7.394
  447    HD1  PHE 155           2HD      PHE 155 -20.510  -5.639  -4.191
  448    HD2  PHE 155           1HD      PHE 155 -22.243  -7.324  -7.695
  449    HE1  PHE 155           2HE      PHE 155 -22.657  -4.569  -3.642
  450    HE2  PHE 155           1HE      PHE 155 -24.392  -6.256  -7.151
  451    HZ   PHE 155           HZ       PHE 155 -24.600  -4.878  -5.122
  452    H    ALA 156           H        ALA 156 -17.845  -7.568  -4.432
  453    HA   ALA 156           HA       ALA 156 -19.162  -7.581  -1.841
  454    HB1  ALA 156           1HB      ALA 156 -17.349  -8.773  -0.726
  455    HB2  ALA 156           2HB      ALA 156 -16.552  -9.036  -2.277
  456    HB3  ALA 156           3HB      ALA 156 -18.110  -9.793  -1.947
  457    H    PHE 157           H        PHE 157 -18.244  -6.130  -0.369
  458    HA   PHE 157           HA       PHE 157 -16.093  -4.411  -1.429
  459    HB2  PHE 157           2HB      PHE 157 -18.300  -3.752   0.538
  460    HB3  PHE 157           1HB      PHE 157 -17.002  -2.655   0.083
  461    HD1  PHE 157           1HD      PHE 157 -16.928  -1.688  -2.172
  462    HD2  PHE 157           2HD      PHE 157 -20.170  -4.135  -0.894
  463    HE1  PHE 157           1HE      PHE 157 -18.294  -0.854  -4.043
  464    HE2  PHE 157           2HE      PHE 157 -21.537  -3.310  -2.763
  465    HZ   PHE 157           HZ       PHE 157 -20.600  -1.665  -4.338
  466    H    VAL 158           H        VAL 158 -14.252  -4.257  -0.257
  467    HA   VAL 158           HA       VAL 158 -14.279  -5.370   2.473
  468    HB   VAL 158           HB       VAL 158 -12.077  -5.788   0.440
  469   HG11  VAL 158          1HG1      VAL 158 -12.387  -6.820   3.257
  470   HG12  VAL 158          2HG1      VAL 158 -11.225  -5.611   2.706
  471   HG13  VAL 158          3HG1      VAL 158 -11.105  -7.275   2.133
  472   HG21  VAL 158          3HG2      VAL 158 -14.070  -7.763   1.556
  473   HG22  VAL 158          1HG2      VAL 158 -12.716  -8.155   0.497
  474   HG23  VAL 158          2HG2      VAL 158 -14.035  -7.144  -0.093
  475    H    GLU 159           H        GLU 159 -13.826  -3.757   3.829
  476    HA   GLU 159           HA       GLU 159 -11.959  -1.658   3.037
  477    HB2  GLU 159           2HB      GLU 159 -13.619  -2.015   5.539
  478    HB3  GLU 159           1HB      GLU 159 -12.494  -0.689   5.293
  479    HG2  GLU 159           2HG      GLU 159 -14.348   0.369   4.613
  480    HG3  GLU 159           1HG      GLU 159 -13.967  -0.416   3.082
  481    H    TYR 160           H        TYR 160  -9.901  -1.557   3.704
  482    HA   TYR 160           HA       TYR 160  -8.942  -3.680   5.486
  483    HB2  TYR 160           2HB      TYR 160  -7.391  -1.865   3.627
  484    HB3  TYR 160           1HB      TYR 160  -6.697  -3.145   4.614
  485    HD1  TYR 160           1HD      TYR 160  -8.716  -2.387   1.658
  486    HD2  TYR 160           2HD      TYR 160  -6.938  -5.463   3.992
  487    HE1  TYR 160           1HE      TYR 160  -9.079  -3.979  -0.177
  488    HE2  TYR 160           2HE      TYR 160  -7.300  -7.067   2.165
  489    HH   TYR 160           HH       TYR 160  -8.661  -7.362   0.225
  490    H    GLU 161           H        GLU 161  -7.093  -3.071   6.906
  491    HA   GLU 161           HA       GLU 161  -7.676  -0.980   8.670
  492    HB2  GLU 161           2HB      GLU 161  -6.357  -2.921   9.301
  493    HB3  GLU 161           1HB      GLU 161  -5.108  -2.487   8.147
  494    HG2  GLU 161           2HG      GLU 161  -4.578  -0.500   9.442
  495    HG3  GLU 161           1HG      GLU 161  -5.861  -0.899  10.588
  496    H    VAL 162           H        VAL 162  -5.281  -1.216   6.085
  497    HA   VAL 162           HA       VAL 162  -4.907   1.703   6.208
  498    HB   VAL 162           HB       VAL 162  -2.617   1.265   5.258
  499   HG11  VAL 162          1HG1      VAL 162  -3.188   0.058   7.966
  500   HG12  VAL 162          2HG1      VAL 162  -2.924   1.768   7.629
  501   HG13  VAL 162          3HG1      VAL 162  -1.614   0.611   7.396
  502   HG21  VAL 162          3HG2      VAL 162  -3.277  -1.585   6.002
  503   HG22  VAL 162          1HG2      VAL 162  -1.682  -0.997   5.528
  504   HG23  VAL 162          2HG2      VAL 162  -3.016  -0.965   4.374
  505    HA   PRO 163           HA       PRO 163  -6.179   1.846   1.948
  506    HB2  PRO 163           2HB      PRO 163  -4.840   4.087   1.171
  507    HB3  PRO 163           1HB      PRO 163  -6.307   4.131   2.153
  508    HG2  PRO 163           2HG      PRO 163  -3.449   4.363   3.007
  509    HG3  PRO 163           1HG      PRO 163  -4.860   5.288   3.553
  510    HD2  PRO 163           2HD      PRO 163  -3.819   3.253   4.994
  511    HD3  PRO 163           1HD      PRO 163  -5.555   3.623   4.989
  512    H    GLU 164           H        GLU 164  -2.951   1.651   3.009
  513    HA   GLU 164           HA       GLU 164  -1.543   1.466   0.593
  514    HB2  GLU 164           2HB      GLU 164  -0.770  -0.158   2.983
  515    HB3  GLU 164           1HB      GLU 164   0.250   0.771   1.894
  516    HG2  GLU 164           2HG      GLU 164  -1.644   2.006   3.877
  517    HG3  GLU 164           1HG      GLU 164   0.051   1.676   4.212
  518    H    ALA 165           H        ALA 165  -2.989  -1.042   2.671
  519    HA   ALA 165           HA       ALA 165  -2.387  -3.263   1.091
  520    HB1  ALA 165           1HB      ALA 165  -4.746  -2.835   2.920
  521    HB2  ALA 165           2HB      ALA 165  -3.149  -3.393   3.417
  522    HB3  ALA 165           3HB      ALA 165  -4.139  -4.389   2.350
  523    H    ALA 166           H        ALA 166  -5.119  -1.036   1.060
  524    HA   ALA 166           HA       ALA 166  -6.723  -2.405  -0.795
  525    HB1  ALA 166           1HB      ALA 166  -7.883  -0.281  -1.077
  526    HB2  ALA 166           2HB      ALA 166  -6.561   0.561  -0.269
  527    HB3  ALA 166           3HB      ALA 166  -7.550  -0.593   0.627
  528    H    GLN 167           H        GLN 167  -4.136  -0.051  -1.188
  529    HA   GLN 167           HA       GLN 167  -4.307   0.347  -3.950
  530    HB2  GLN 167           2HB      GLN 167  -2.891   1.752  -2.605
  531    HB3  GLN 167           1HB      GLN 167  -1.939   0.376  -2.073
  532    HG2  GLN 167           2HG      GLN 167  -0.650   1.560  -3.666
  533    HG3  GLN 167           1HG      GLN 167  -1.192   0.073  -4.433
  534   HE21  GLN 167          1HE2      GLN 167  -0.309   2.597  -5.602
  535   HE22  GLN 167          2HE2      GLN 167  -1.596   3.124  -6.629
  536    H    LEU 168           H        LEU 168  -2.565  -2.116  -2.071
  537    HA   LEU 168           HA       LEU 168  -1.429  -3.343  -4.387
  538    HB2  LEU 168           2HB      LEU 168  -1.760  -4.481  -1.613
  539    HB3  LEU 168           1HB      LEU 168  -0.751  -5.150  -2.879
  540    HG   LEU 168           HG       LEU 168  -0.323  -2.680  -1.246
  541   HD11  LEU 168          1HD1      LEU 168   1.412  -5.022  -1.993
  542   HD12  LEU 168          2HD1      LEU 168   0.604  -4.767  -0.446
  543   HD13  LEU 168          3HD1      LEU 168   1.889  -3.676  -0.960
  544   HD21  LEU 168          3HD2      LEU 168  -0.064  -1.958  -3.553
  545   HD22  LEU 168          1HD2      LEU 168   1.018  -3.312  -3.869
  546   HD23  LEU 168          2HD2      LEU 168   1.501  -2.043  -2.745
  547    H    ALA 169           H        ALA 169  -4.299  -3.883  -2.451
  548    HA   ALA 169           HA       ALA 169  -5.057  -6.370  -3.506
  549    HB1  ALA 169           1HB      ALA 169  -6.062  -5.361  -1.501
  550    HB2  ALA 169           2HB      ALA 169  -7.278  -5.858  -2.678
  551    HB3  ALA 169           3HB      ALA 169  -6.850  -4.155  -2.519
  552    H    LEU 170           H        LEU 170  -5.611  -3.072  -4.619
  553    HA   LEU 170           HA       LEU 170  -7.243  -3.885  -6.835
  554    HB2  LEU 170           2HB      LEU 170  -7.060  -1.574  -5.572
  555    HB3  LEU 170           1HB      LEU 170  -5.794  -1.267  -6.744
  556    HG   LEU 170           HG       LEU 170  -8.636  -1.978  -7.482
  557   HD11  LEU 170          1HD1      LEU 170  -8.599   0.148  -6.321
  558   HD12  LEU 170          2HD1      LEU 170  -8.868   0.401  -8.047
  559   HD13  LEU 170          3HD1      LEU 170  -7.278   0.709  -7.348
  560   HD21  LEU 170          3HD2      LEU 170  -6.371  -0.858  -9.125
  561   HD22  LEU 170          1HD2      LEU 170  -8.009  -1.183  -9.692
  562   HD23  LEU 170          2HD2      LEU 170  -6.966  -2.516  -9.193
  563    H    GLU 171           H        GLU 171  -3.976  -2.450  -6.640
  564    HA   GLU 171           HA       GLU 171  -3.491  -2.672  -9.402
  565    HB2  GLU 171           2HB      GLU 171  -1.705  -2.201  -7.035
  566    HB3  GLU 171           1HB      GLU 171  -1.060  -2.296  -8.668
  567    HG2  GLU 171           2HG      GLU 171  -3.241  -0.394  -7.860
  568    HG3  GLU 171           1HG      GLU 171  -1.525   0.011  -7.826
  569    H    GLN 172           H        GLN 172  -2.441  -4.772  -6.725
  570    HA   GLN 172           HA       GLN 172  -0.780  -6.307  -8.538
  571    HB2  GLN 172           2HB      GLN 172  -1.287  -6.488  -5.576
  572    HB3  GLN 172           1HB      GLN 172  -0.285  -7.644  -6.442
  573    HG2  GLN 172           2HG      GLN 172   0.211  -4.677  -6.334
  574    HG3  GLN 172           1HG      GLN 172   1.003  -5.871  -5.308
  575   HE21  GLN 172          1HE2      GLN 172   2.204  -4.028  -7.182
  576   HE22  GLN 172          2HE2      GLN 172   3.044  -4.983  -8.354
  577    H    MET 173           H        MET 173  -4.009  -6.366  -7.928
  578    HA   MET 173           HA       MET 173  -4.120  -9.280  -8.371
  579    HB2  MET 173           2HB      MET 173  -5.051  -8.439  -6.170
  580    HB3  MET 173           1HB      MET 173  -6.310  -7.645  -7.103
  581    HG2  MET 173           2HG      MET 173  -7.170  -9.706  -6.285
  582    HG3  MET 173           1HG      MET 173  -6.946  -9.856  -8.027
  583    HE1  MET 173           3HE      MET 173  -5.516 -10.806  -4.475
  584    HE2  MET 173           1HE      MET 173  -4.157  -9.977  -5.238
  585    HE3  MET 173           2HE      MET 173  -4.068 -11.707  -4.918
  586    H    ASN 174           H        ASN 174  -5.413  -6.131  -9.262
  587    HA   ASN 174           HA       ASN 174  -7.319  -7.069 -11.152
  588    HB2  ASN 174           2HB      ASN 174  -7.368  -4.792 -10.178
  589    HB3  ASN 174           1HB      ASN 174  -5.883  -4.402 -11.034
  590   HD21  ASN 174          1HD2      ASN 174  -6.688  -2.771 -12.246
  591   HD22  ASN 174          2HD2      ASN 174  -7.867  -3.000 -13.494
  592    H    SER 175           H        SER 175  -3.906  -6.643 -11.214
  593    HA   SER 175           HA       SER 175  -3.714  -6.504 -14.092
  594    HB2  SER 175           2HB      SER 175  -1.522  -6.822 -12.030
  595    HB3  SER 175           1HB      SER 175  -1.310  -6.385 -13.725
  596    HG   SER 175           HG       SER 175  -2.302  -4.862 -11.590
  597    H    VAL 176           H        VAL 176  -4.380  -8.985 -12.052
  598    HA   VAL 176           HA       VAL 176  -3.097 -10.939 -13.836
  599    HB   VAL 176           HB       VAL 176  -2.695 -12.458 -11.952
  600   HG11  VAL 176          1HG1      VAL 176  -0.871 -11.042 -12.677
  601   HG12  VAL 176          2HG1      VAL 176  -0.805 -11.263 -10.928
  602   HG13  VAL 176          3HG1      VAL 176  -1.414  -9.753 -11.604
  603   HG21  VAL 176          3HG2      VAL 176  -2.834 -11.657  -9.639
  604   HG22  VAL 176          1HG2      VAL 176  -4.415 -11.675 -10.419
  605   HG23  VAL 176          2HG2      VAL 176  -3.554 -10.150 -10.208
  606    H    MET 177           H        MET 177  -4.113 -13.219 -13.281
  607    HA   MET 177           HA       MET 177  -7.029 -12.843 -13.088
  608    HB2  MET 177           2HB      MET 177  -5.493 -14.859 -14.741
  609    HB3  MET 177           1HB      MET 177  -7.241 -14.840 -14.557
  610    HG2  MET 177           2HG      MET 177  -7.287 -12.592 -15.569
  611    HG3  MET 177           1HG      MET 177  -5.547 -12.707 -15.833
  612    HE1  MET 177           3HE      MET 177  -8.656 -15.462 -17.851
  613    HE2  MET 177           1HE      MET 177  -9.062 -14.185 -16.706
  614    HE3  MET 177           2HE      MET 177  -8.201 -15.622 -16.153
  615    H    LEU 178           H        LEU 178  -7.998 -13.893 -11.471
  616    HA   LEU 178           HA       LEU 178  -6.445 -15.662  -9.796
  617    HB2  LEU 178           2HB      LEU 178  -7.965 -13.947  -8.847
  618    HB3  LEU 178           1HB      LEU 178  -9.328 -14.800  -9.545
  619    HG   LEU 178           HG       LEU 178  -8.787 -16.767  -8.134
  620   HD11  LEU 178          1HD1      LEU 178  -7.205 -16.518  -6.295
  621   HD12  LEU 178          2HD1      LEU 178  -6.753 -14.923  -6.895
  622   HD13  LEU 178          3HD1      LEU 178  -6.401 -16.359  -7.857
  623   HD21  LEU 178          3HD2      LEU 178  -9.553 -15.809  -6.028
  624   HD22  LEU 178          1HD2      LEU 178 -10.441 -15.133  -7.393
  625   HD23  LEU 178          2HD2      LEU 178  -9.169 -14.191  -6.615
  626    H    GLY 179           H        GLY 179  -6.137 -17.419 -11.211
  627    HA2  GLY 179           2HA      GLY 179  -6.696 -19.666 -11.578
  628    HA3  GLY 179           1HA      GLY 179  -8.371 -19.288 -11.200
  629    H    GLY 180           H        GLY 180  -9.479 -19.950 -12.926
  630    HA2  GLY 180           2HA      GLY 180  -8.400 -19.538 -15.597
  631    HA3  GLY 180           1HA      GLY 180  -9.860 -20.422 -15.186
  632    H    ARG 181           H        ARG 181 -10.183 -17.668 -13.518
  633    HA   ARG 181           HA       ARG 181 -11.292 -16.160 -15.782
  634    HB2  ARG 181           2HB      ARG 181 -12.667 -16.867 -13.202
  635    HB3  ARG 181           1HB      ARG 181 -13.150 -15.462 -14.140
  636    HG2  ARG 181           2HG      ARG 181 -13.480 -17.018 -16.093
  637    HG3  ARG 181           1HG      ARG 181 -13.261 -18.352 -14.958
  638    HD2  ARG 181           2HD      ARG 181 -15.634 -17.821 -15.338
  639    HD3  ARG 181           1HD      ARG 181 -15.157 -17.599 -13.655
  640    HE   ARG 181           HE       ARG 181 -14.842 -15.131 -14.755
  641   HH11  ARG 181          1HH1      ARG 181 -17.533 -17.385 -14.702
  642   HH12  ARG 181          2HH1      ARG 181 -18.737 -16.130 -14.674
  643   HH21  ARG 181          1HH2      ARG 181 -16.404 -13.506 -14.710
  644   HH22  ARG 181          2HH2      ARG 181 -18.098 -13.919 -14.651
  645    H    ASN 182           H        ASN 182 -11.475 -13.885 -15.450
  646    HA   ASN 182           HA       ASN 182  -9.575 -12.917 -13.438
  647    HB2  ASN 182           2HB      ASN 182  -9.438 -10.843 -14.753
  648    HB3  ASN 182           1HB      ASN 182  -9.028 -12.248 -15.724
  649   HD21  ASN 182          1HD2      ASN 182  -9.995  -9.540 -16.427
  650   HD22  ASN 182          2HD2      ASN 182 -11.389  -9.798 -17.414
  651    H    ILE 183           H        ILE 183 -10.536 -12.456 -11.603
  652    HA   ILE 183           HA       ILE 183 -13.170 -11.343 -11.427
  653    HB   ILE 183           HB       ILE 183 -12.699 -11.055  -9.032
  654   HG12  ILE 183          2HG1      ILE 183  -9.924 -12.097  -9.664
  655   HG13  ILE 183          1HG1      ILE 183 -10.298 -10.418  -9.290
  656   HG21  ILE 183          1HG2      ILE 183 -12.345 -13.415  -8.462
  657   HG22  ILE 183          2HG2      ILE 183 -11.797 -13.725 -10.110
  658   HG23  ILE 183          3HG2      ILE 183 -13.462 -13.222  -9.813
  659   HD11  ILE 183          3HD1      ILE 183 -11.055 -11.081  -7.069
  660   HD12  ILE 183          1HD1      ILE 183  -9.388 -11.576  -7.363
  661   HD13  ILE 183          2HD1      ILE 183 -10.689 -12.764  -7.447
  662    H    LYS 184           H        LYS 184 -13.684  -9.171 -10.822
  663    HA   LYS 184           HA       LYS 184 -11.561  -7.308 -11.605
  664    HB2  LYS 184           2HB      LYS 184 -13.739  -7.242 -12.858
  665    HB3  LYS 184           1HB      LYS 184 -14.514  -6.715 -11.367
  666    HG2  LYS 184           2HG      LYS 184 -14.062  -4.793 -12.725
  667    HG3  LYS 184           1HG      LYS 184 -12.988  -4.761 -11.324
  668    HD2  LYS 184           2HD      LYS 184 -11.242  -5.848 -12.780
  669    HD3  LYS 184           1HD      LYS 184 -12.313  -5.555 -14.149
  670    HE2  LYS 184           2HE      LYS 184 -10.747  -3.771 -14.092
  671    HE3  LYS 184           1HE      LYS 184 -12.289  -3.126 -13.529
  672    HZ1  LYS 184           3HZ      LYS 184 -11.527  -3.241 -11.274
  673    HZ2  LYS 184           1HZ      LYS 184 -10.368  -2.405 -12.183
  674    HZ3  LYS 184           2HZ      LYS 184 -10.095  -4.015 -11.734
  675    H    VAL 185           H        VAL 185 -10.454  -6.640  -9.919
  676    HA   VAL 185           HA       VAL 185 -11.916  -5.879  -7.501
  677    HB   VAL 185           HB       VAL 185  -9.647  -5.746  -6.433
  678   HG11  VAL 185          1HG1      VAL 185 -10.407  -8.424  -7.596
  679   HG12  VAL 185          2HG1      VAL 185 -11.104  -7.690  -6.152
  680   HG13  VAL 185          3HG1      VAL 185  -9.402  -8.155  -6.170
  681   HG21  VAL 185          3HG2      VAL 185  -8.302  -5.463  -8.436
  682   HG22  VAL 185          1HG2      VAL 185  -8.767  -7.068  -8.996
  683   HG23  VAL 185          2HG2      VAL 185  -7.785  -6.892  -7.543
  684    H    GLY 186           H        GLY 186 -12.232  -3.831  -7.062
  685    HA2  GLY 186           2HA      GLY 186 -11.725  -1.557  -6.875
  686    HA3  GLY 186           1HA      GLY 186 -10.338  -1.802  -7.924
  687    H    ARG 187           H        ARG 187 -12.851   0.017  -7.821
  688    HA   ARG 187           HA       ARG 187 -13.064   0.199 -10.698
  689    HB2  ARG 187           2HB      ARG 187 -14.899  -1.378  -9.990
  690    HB3  ARG 187           1HB      ARG 187 -15.573  -0.074  -9.026
  691    HG2  ARG 187           2HG      ARG 187 -16.759  -0.259 -11.110
  692    HG3  ARG 187           1HG      ARG 187 -15.867   1.263 -11.065
  693    HD2  ARG 187           2HD      ARG 187 -14.152   0.364 -12.496
  694    HD3  ARG 187           1HD      ARG 187 -14.874  -1.243 -12.421
  695    HE   ARG 187           HE       ARG 187 -16.840   0.425 -13.420
  696   HH11  ARG 187          1HH1      ARG 187 -13.601  -0.532 -14.404
  697   HH12  ARG 187          2HH1      ARG 187 -13.944  -0.384 -16.096
  698   HH21  ARG 187          1HH2      ARG 187 -17.278   0.597 -15.650
  699   HH22  ARG 187          2HH2      ARG 187 -16.020   0.263 -16.807
  700    HA   PRO 188           HA       PRO 188 -12.671   4.185  -8.520
  701    HB2  PRO 188           2HB      PRO 188 -11.418   5.054 -11.018
  702    HB3  PRO 188           1HB      PRO 188 -10.743   5.000  -9.390
  703    HG2  PRO 188           2HG      PRO 188  -9.936   3.318 -11.339
  704    HG3  PRO 188           1HG      PRO 188  -9.981   2.843  -9.630
  705    HD2  PRO 188           2HD      PRO 188 -11.937   2.233 -11.820
  706    HD3  PRO 188           1HD      PRO 188 -11.312   1.169 -10.541
  707    H    SER 189           H        SER 189 -15.045   4.249  -8.828
  708    HA   SER 189           HA       SER 189 -16.054   5.555 -11.184
  709    HB2  SER 189           2HB      SER 189 -17.421   5.052  -8.530
  710    HB3  SER 189           1HB      SER 189 -18.210   5.464 -10.052
  711    HG   SER 189           HG       SER 189 -16.923   3.441 -10.770
  712    H    ASN 190           H        ASN 190 -14.622   6.542  -8.261
  713    HA   ASN 190           HA       ASN 190 -15.888   9.143  -8.161
  714    HB2  ASN 190           2HB      ASN 190 -13.586   7.960  -6.591
  715    HB3  ASN 190           1HB      ASN 190 -14.241   9.571  -6.317
  716   HD21  ASN 190          1HD2      ASN 190 -16.273   9.789  -5.374
  717   HD22  ASN 190          2HD2      ASN 190 -17.055   8.480  -4.564
  718    H    ILE 191           H        ILE 191 -14.984   9.031 -10.598
  719    HA   ILE 191           HA       ILE 191 -12.282   9.779 -11.039
  720    HB   ILE 191           HB       ILE 191 -14.697  10.281 -12.794
  721   HG12  ILE 191          2HG1      ILE 191 -12.712   7.995 -12.847
  722   HG13  ILE 191          1HG1      ILE 191 -14.343   7.892 -12.191
  723   HG21  ILE 191          1HG2      ILE 191 -13.044  10.371 -14.625
  724   HG22  ILE 191          2HG2      ILE 191 -11.749  10.275 -13.432
  725   HG23  ILE 191          3HG2      ILE 191 -12.832  11.667 -13.451
  726   HD11  ILE 191          3HD1      ILE 191 -15.252   8.396 -14.408
  727   HD12  ILE 191          1HD1      ILE 191 -14.251   6.943 -14.410
  728   HD13  ILE 191          2HD1      ILE 191 -13.611   8.454 -15.054
  729    H    GLY 192           H        GLY 192 -11.312  11.687 -10.762
  730    HA2  GLY 192           2HA      GLY 192 -11.033  13.985 -10.642
  731    HA3  GLY 192           1HA      GLY 192 -12.740  14.181 -11.011
  732    H    GLN 193           H        GLN 193 -13.393  12.286  -8.770
  733    HA   GLN 193           HA       GLN 193 -13.553  14.316  -6.724
  734    HB2  GLN 193           2HB      GLN 193 -14.607  11.484  -6.756
  735    HB3  GLN 193           1HB      GLN 193 -14.986  12.700  -5.543
  736    HG2  GLN 193           2HG      GLN 193 -15.641  12.917  -8.474
  737    HG3  GLN 193           1HG      GLN 193 -16.766  12.406  -7.219
  738   HE21  GLN 193          1HE2      GLN 193 -18.171  14.091  -7.644
  739   HE22  GLN 193          2HE2      GLN 193 -17.812  15.732  -7.222
  740    H    ALA 194           H        ALA 194 -12.155  11.062  -7.020
  741    HA   ALA 194           HA       ALA 194 -11.004  11.257  -4.368
  742    HB1  ALA 194           1HB      ALA 194 -10.723   9.075  -6.428
  743    HB2  ALA 194           2HB      ALA 194 -11.939   9.133  -5.151
  744    HB3  ALA 194           3HB      ALA 194 -10.230   8.988  -4.737
  745    H    GLN 195           H        GLN 195 -10.049  11.939  -7.580
  746    HA   GLN 195           HA       GLN 195  -7.331  11.315  -7.518
  747    HB2  GLN 195           2HB      GLN 195  -8.892  13.326  -9.112
  748    HB3  GLN 195           1HB      GLN 195  -7.152  13.158  -9.298
  749    HG2  GLN 195           2HG      GLN 195  -9.108  10.899  -9.640
  750    HG3  GLN 195           1HG      GLN 195  -8.499  11.892 -10.964
  751   HE21  GLN 195          1HE2      GLN 195  -7.753   9.392  -8.678
  752   HE22  GLN 195          2HE2      GLN 195  -6.229   8.940  -9.357
  753    HA   PRO 196           HA       PRO 196  -6.402  15.927  -6.222
  754    HB2  PRO 196           2HB      PRO 196  -8.390  17.051  -4.663
  755    HB3  PRO 196           1HB      PRO 196  -8.129  17.398  -6.373
  756    HG2  PRO 196           2HG      PRO 196 -10.075  15.530  -5.093
  757    HG3  PRO 196           1HG      PRO 196 -10.302  16.614  -6.479
  758    HD2  PRO 196           2HD      PRO 196  -9.926  13.985  -6.823
  759    HD3  PRO 196           1HD      PRO 196  -9.227  15.174  -7.944
  760    H    ILE 197           H        ILE 197  -8.389  13.818  -4.219
  761    HA   ILE 197           HA       ILE 197  -7.158  14.527  -1.753
  762    HB   ILE 197           HB       ILE 197  -8.636  11.990  -2.469
  763   HG12  ILE 197          2HG1      ILE 197 -10.030  13.969  -2.812
  764   HG13  ILE 197          1HG1      ILE 197 -10.581  13.074  -1.400
  765   HG21  ILE 197          1HG2      ILE 197  -8.972  11.736  -0.059
  766   HG22  ILE 197          2HG2      ILE 197  -7.996  13.175   0.231
  767   HG23  ILE 197          3HG2      ILE 197  -7.258  11.737  -0.472
  768   HD11  ILE 197          3HD1      ILE 197  -9.448  14.677   0.053
  769   HD12  ILE 197          1HD1      ILE 197 -10.620  15.468  -1.001
  770   HD13  ILE 197          2HD1      ILE 197  -8.896  15.569  -1.365
  771    H    ILE 198           H        ILE 198  -6.803  11.743  -3.923
  772    HA   ILE 198           HA       ILE 198  -4.706  10.555  -2.455
  773    HB   ILE 198           HB       ILE 198  -5.354  10.202  -5.384
  774   HG12  ILE 198          2HG1      ILE 198  -6.304   8.625  -2.977
  775   HG13  ILE 198          1HG1      ILE 198  -7.285   9.767  -3.891
  776   HG21  ILE 198          1HG2      ILE 198  -3.812   8.480  -3.453
  777   HG22  ILE 198          2HG2      ILE 198  -3.158   9.361  -4.835
  778   HG23  ILE 198          3HG2      ILE 198  -4.263   8.009  -5.091
  779   HD11  ILE 198          3HD1      ILE 198  -7.790   7.481  -4.514
  780   HD12  ILE 198          1HD1      ILE 198  -6.103   7.211  -4.951
  781   HD13  ILE 198          2HD1      ILE 198  -7.080   8.353  -5.872
  782    H    ASP 199           H        ASP 199  -4.773  12.903  -5.054
  783    HA   ASP 199           HA       ASP 199  -2.076  12.881  -5.782
  784    HB2  ASP 199           2HB      ASP 199  -3.806  14.121  -7.027
  785    HB3  ASP 199           1HB      ASP 199  -3.946  15.260  -5.690
  786    H    GLN 200           H        GLN 200  -3.739  14.825  -3.315
  787    HA   GLN 200           HA       GLN 200  -1.442  16.217  -2.442
  788    HB2  GLN 200           2HB      GLN 200  -3.990  15.609  -0.936
  789    HB3  GLN 200           1HB      GLN 200  -2.789  16.808  -0.470
  790    HG2  GLN 200           2HG      GLN 200  -3.225  18.058  -2.507
  791    HG3  GLN 200           1HG      GLN 200  -4.399  16.838  -3.010
  792   HE21  GLN 200          1HE2      GLN 200  -6.374  16.723  -1.978
  793   HE22  GLN 200          2HE2      GLN 200  -6.981  17.996  -0.965
  794    H    LEU 201           H        LEU 201  -2.884  13.162  -1.468
  795    HA   LEU 201           HA       LEU 201  -1.285  12.735   0.817
  796    HB2  LEU 201           2HB      LEU 201  -2.594  10.748  -1.038
  797    HB3  LEU 201           1HB      LEU 201  -1.864  10.336   0.501
  798    HG   LEU 201           HG       LEU 201  -4.239  12.161   0.127
  799   HD11  LEU 201          1HD1      LEU 201  -4.768   9.832  -0.346
  800   HD12  LEU 201          2HD1      LEU 201  -5.508  10.352   1.169
  801   HD13  LEU 201          3HD1      LEU 201  -4.056   9.349   1.193
  802   HD21  LEU 201          3HD2      LEU 201  -4.413  12.042   2.574
  803   HD22  LEU 201          1HD2      LEU 201  -2.908  12.802   2.054
  804   HD23  LEU 201          2HD2      LEU 201  -2.902  11.133   2.627
  805    H    ALA 202           H        ALA 202  -0.923  11.620  -2.542
  806    HA   ALA 202           HA       ALA 202   1.569  10.351  -2.178
  807    HB1  ALA 202           1HB      ALA 202   1.731  10.343  -4.593
  808    HB2  ALA 202           2HB      ALA 202   0.457  11.556  -4.708
  809    HB3  ALA 202           3HB      ALA 202   0.085   9.943  -4.100
  810    H    GLU 203           H        GLU 203   0.665  13.656  -2.772
  811    HA   GLU 203           HA       GLU 203   3.128  14.729  -3.581
  812    HB2  GLU 203           2HB      GLU 203   1.028  15.970  -3.722
  813    HB3  GLU 203           1HB      GLU 203   0.875  15.959  -1.974
  814    HG2  GLU 203           2HG      GLU 203   1.602  18.112  -2.562
  815    HG3  GLU 203           1HG      GLU 203   3.008  17.287  -1.890
  816    H    GLU 204           H        GLU 204   1.664  14.487  -0.357
  817    HA   GLU 204           HA       GLU 204   3.993  15.488   0.968
  818    HB2  GLU 204           2HB      GLU 204   1.703  15.809   1.826
  819    HB3  GLU 204           1HB      GLU 204   1.564  14.079   2.083
  820    HG2  GLU 204           2HG      GLU 204   3.211  14.118   3.792
  821    HG3  GLU 204           1HG      GLU 204   3.635  15.790   3.423
  822    H    ALA 205           H        ALA 205   2.791  12.348   0.081
  823    HA   ALA 205           HA       ALA 205   4.226  10.763   1.904
  824    HB1  ALA 205           1HB      ALA 205   2.372   9.897   0.586
  825    HB2  ALA 205           2HB      ALA 205   3.821   8.918   0.362
  826    HB3  ALA 205           3HB      ALA 205   3.328  10.062  -0.886
  827    H    ARG 206           H        ARG 206   5.236  12.374  -1.018
  828    HA   ARG 206           HA       ARG 206   7.531  10.791  -1.544
  829    HB2  ARG 206           2HB      ARG 206   7.075  13.694  -2.242
  830    HB3  ARG 206           1HB      ARG 206   8.295  12.644  -2.943
  831    HG2  ARG 206           2HG      ARG 206   6.404  11.195  -3.768
  832    HG3  ARG 206           1HG      ARG 206   5.314  12.493  -3.279
  833    HD2  ARG 206           2HD      ARG 206   7.429  12.504  -5.402
  834    HD3  ARG 206           1HD      ARG 206   5.718  12.900  -5.541
  835    HE   ARG 206           HE       ARG 206   7.561  14.606  -4.009
  836   HH11  ARG 206          1HH1      ARG 206   5.145  14.198  -6.524
  837   HH12  ARG 206          2HH1      ARG 206   5.048  15.905  -6.855
  838   HH21  ARG 206          1HH2      ARG 206   7.408  16.831  -4.444
  839   HH22  ARG 206          2HH2      ARG 206   6.318  17.388  -5.681
  840    H    ALA 207           H        ALA 207   6.852  13.194   0.811
  841    HA   ALA 207           HA       ALA 207   9.537  14.031   1.297
  842    HB1  ALA 207           1HB      ALA 207   7.139  14.159   3.123
  843    HB2  ALA 207           2HB      ALA 207   7.601  15.391   1.949
  844    HB3  ALA 207           3HB      ALA 207   8.650  15.046   3.323
  845    H    PHE 208           H        PHE 208   7.634  11.315   2.201
  846    HA   PHE 208           HA       PHE 208   9.547  10.543   4.290
  847    HB2  PHE 208           2HB      PHE 208   6.874   9.301   3.590
  848    HB3  PHE 208           1HB      PHE 208   7.876   8.903   4.981
  849    HD1  PHE 208           1HD      PHE 208   8.047  10.428   6.869
  850    HD2  PHE 208           2HD      PHE 208   5.545  11.302   3.540
  851    HE1  PHE 208           1HE      PHE 208   6.897  12.158   8.190
  852    HE2  PHE 208           2HE      PHE 208   4.395  13.032   4.852
  853    HZ   PHE 208           HZ       PHE 208   5.067  13.462   7.183
  854    H    ASN 209           H        ASN 209   8.294   9.675   1.160
  855    HA   ASN 209           HA       ASN 209   8.894   8.138  -0.405
  856    HB2  ASN 209           2HB      ASN 209  11.029   9.487  -0.093
  857    HB3  ASN 209           1HB      ASN 209  11.612   8.162   0.909
  858   HD21  ASN 209          1HD2      ASN 209  11.119   9.317  -2.261
  859   HD22  ASN 209          2HD2      ASN 209  11.715   7.926  -3.100
  860    H    ARG 210           H        ARG 210   7.505   6.513   0.549
  861    HA   ARG 210           HA       ARG 210   9.018   4.344   1.844
  862    HB2  ARG 210           2HB      ARG 210   6.111   4.939   2.376
  863    HB3  ARG 210           1HB      ARG 210   7.147   3.807   3.229
  864    HG2  ARG 210           2HG      ARG 210   8.481   5.731   4.047
  865    HG3  ARG 210           1HG      ARG 210   7.297   6.808   3.302
  866    HD2  ARG 210           2HD      ARG 210   6.803   4.795   5.488
  867    HD3  ARG 210           1HD      ARG 210   6.778   6.551   5.640
  868    HE   ARG 210           HE       ARG 210   4.856   6.219   3.855
  869   HH11  ARG 210          1HH1      ARG 210   5.529   4.385   6.768
  870   HH12  ARG 210          2HH1      ARG 210   3.869   3.934   7.017
  871   HH21  ARG 210          1HH2      ARG 210   2.651   5.646   4.196
  872   HH22  ARG 210          2HH2      ARG 210   2.234   4.648   5.544
  873    H    ILE 211           H        ILE 211   8.671   2.306   1.111
  874    HA   ILE 211           HA       ILE 211   6.660   1.929  -1.000
  875    HB   ILE 211           HB       ILE 211   8.928   1.418  -1.755
  876   HG12  ILE 211          2HG1      ILE 211   7.349  -1.122  -1.307
  877   HG13  ILE 211          1HG1      ILE 211   7.048   0.045  -2.590
  878   HG21  ILE 211          1HG2      ILE 211  10.218  -0.420  -0.752
  879   HG22  ILE 211          2HG2      ILE 211   9.017  -0.533   0.536
  880   HG23  ILE 211          3HG2      ILE 211   9.985   0.931   0.358
  881   HD11  ILE 211          3HD1      ILE 211   8.296  -1.916  -3.360
  882   HD12  ILE 211          1HD1      ILE 211   9.593  -1.515  -2.236
  883   HD13  ILE 211          2HD1      ILE 211   9.207  -0.420  -3.561
  884    H    TYR 212           H        TYR 212   5.209   0.218  -0.798
  885    HA   TYR 212           HA       TYR 212   4.972  -0.801   1.954
  886    HB2  TYR 212           2HB      TYR 212   3.138   0.667   1.248
  887    HB3  TYR 212           1HB      TYR 212   2.836  -0.361  -0.146
  888    HD1  TYR 212           2HD      TYR 212   2.973  -0.528   3.583
  889    HD2  TYR 212           1HD      TYR 212   1.204  -1.991   0.004
  890    HE1  TYR 212           2HE      TYR 212   1.374  -1.836   4.916
  891    HE2  TYR 212           1HE      TYR 212  -0.401  -3.302   1.325
  892    HH   TYR 212           HH       TYR 212  -0.596  -4.263   3.600
  893    H    VAL 213           H        VAL 213   5.266  -2.874   2.258
  894    HA   VAL 213           HA       VAL 213   4.919  -4.685  -0.031
  895    HB   VAL 213           HB       VAL 213   7.262  -4.589   0.432
  896   HG11  VAL 213          1HG1      VAL 213   6.596  -5.185   3.309
  897   HG12  VAL 213          2HG1      VAL 213   7.178  -3.648   2.670
  898   HG13  VAL 213          3HG1      VAL 213   8.218  -5.071   2.624
  899   HG21  VAL 213          3HG2      VAL 213   6.397  -6.804  -0.055
  900   HG22  VAL 213          1HG2      VAL 213   6.089  -7.079   1.660
  901   HG23  VAL 213          2HG2      VAL 213   7.745  -6.906   1.078
  902    H    ALA 214           H        ALA 214   3.432  -6.161   0.205
  903    HA   ALA 214           HA       ALA 214   2.556  -6.903   2.916
  904    HB1  ALA 214           1HB      ALA 214   0.271  -7.064   2.083
  905    HB2  ALA 214           2HB      ALA 214   0.805  -6.538   0.486
  906    HB3  ALA 214           3HB      ALA 214   0.906  -5.435   1.857
  907    H    SER 215           H        SER 215   1.058  -8.953   2.640
  908    HA   SER 215           HA       SER 215   0.849 -11.152   2.150
  909    HB2  SER 215           2HB      SER 215   2.281 -10.484  -0.436
  910    HB3  SER 215           1HB      SER 215   1.321 -11.929  -0.114
  911    HG   SER 215           HG       SER 215   0.047  -9.522   0.360
  912    H    VAL 216           H        VAL 216   3.207 -10.065   3.532
  913    HA   VAL 216           HA       VAL 216   5.504 -11.537   2.678
  914    HB   VAL 216           HB       VAL 216   6.610 -10.732   4.636
  915   HG11  VAL 216          1HG1      VAL 216   6.249  -9.055   2.930
  916   HG12  VAL 216          2HG1      VAL 216   6.199  -8.320   4.531
  917   HG13  VAL 216          3HG1      VAL 216   4.700  -8.623   3.653
  918   HG21  VAL 216          3HG2      VAL 216   4.908 -11.274   6.295
  919   HG22  VAL 216          1HG2      VAL 216   3.919  -9.928   5.725
  920   HG23  VAL 216          2HG2      VAL 216   5.482  -9.617   6.483
  921    H    HIS 217           H        HIS 217   6.371 -13.425   3.536
  922    HA   HIS 217           HA       HIS 217   4.535 -15.264   4.679
  923    HB2  HIS 217           2HB      HIS 217   6.756 -15.670   3.281
  924    HB3  HIS 217           1HB      HIS 217   7.487 -15.715   4.887
  925    HD1  HIS 217           1HD      HIS 217   6.811 -17.649   6.443
  926    HD2  HIS 217           2HD      HIS 217   5.194 -17.874   2.633
  927    HE1  HIS 217           1HE      HIS 217   5.654 -19.858   6.358
  928    HE2  HIS 217           2HE      HIS 217   4.634 -19.985   4.048
  929    H    GLN 218           H        GLN 218   4.209 -15.803   6.841
  930    HA   GLN 218           HA       GLN 218   4.640 -13.537   8.488
  931    HB2  GLN 218           2HB      GLN 218   3.183 -14.516  10.051
  932    HB3  GLN 218           1HB      GLN 218   2.604 -14.996   8.463
  933    HG2  GLN 218           2HG      GLN 218   3.385 -17.193   8.710
  934    HG3  GLN 218           1HG      GLN 218   4.346 -16.775  10.129
  935   HE21  GLN 218          1HE2      GLN 218   2.148 -18.735   9.659
  936   HE22  GLN 218          2HE2      GLN 218   0.983 -18.405  10.902
  937    H    ASP 219           H        ASP 219   6.463 -16.460   8.199
  938    HA   ASP 219           HA       ASP 219   7.753 -16.120  10.742
  939    HB2  ASP 219           2HB      ASP 219   9.550 -17.648   9.562
  940    HB3  ASP 219           1HB      ASP 219   8.033 -18.313  10.146
  941    H    LEU 220           H        LEU 220   8.589 -15.445   7.371
  942    HA   LEU 220           HA       LEU 220  10.973 -14.092   7.677
  943    HB2  LEU 220           2HB      LEU 220   8.896 -14.287   5.703
  944    HB3  LEU 220           1HB      LEU 220   9.413 -12.620   5.829
  945    HG   LEU 220           HG       LEU 220  11.815 -13.646   5.573
  946   HD11  LEU 220          1HD1      LEU 220  11.743 -15.587   3.951
  947   HD12  LEU 220          2HD1      LEU 220  10.056 -15.813   4.434
  948   HD13  LEU 220          3HD1      LEU 220  11.343 -15.978   5.630
  949   HD21  LEU 220          3HD2      LEU 220  11.612 -13.359   3.158
  950   HD22  LEU 220          1HD2      LEU 220  10.769 -12.090   4.048
  951   HD23  LEU 220          2HD2      LEU 220   9.854 -13.405   3.309
  952    H    SER 221           H        SER 221  11.476 -12.462   8.981
  953    HA   SER 221           HA       SER 221   9.329 -10.752   9.997
  954    HB2  SER 221           2HB      SER 221  12.146 -11.094  11.059
  955    HB3  SER 221           1HB      SER 221  10.787 -10.316  11.875
  956    HG   SER 221           HG       SER 221  10.580 -12.988  11.011
  957    H    ASP 222           H        ASP 222  10.491  -8.503  10.779
  958    HA   ASP 222           HA       ASP 222  10.642  -6.964   8.476
  959    HB2  ASP 222           2HB      ASP 222  11.394  -5.121   9.903
  960    HB3  ASP 222           1HB      ASP 222  10.101  -6.028  10.677
  961    H    ASP 223           H        ASP 223  13.314  -8.331  10.381
  962    HA   ASP 223           HA       ASP 223  15.349  -7.039   8.861
  963    HB2  ASP 223           2HB      ASP 223  16.932  -8.466  10.006
  964    HB3  ASP 223           1HB      ASP 223  15.748  -7.870  11.161
  965    H    ASP 224           H        ASP 224  13.567 -10.012   8.515
  966    HA   ASP 224           HA       ASP 224  15.222 -11.206   6.544
  967    HB2  ASP 224           2HB      ASP 224  12.239 -11.518   6.958
  968    HB3  ASP 224           1HB      ASP 224  13.251 -12.567   5.977
  969    H    ILE 225           H        ILE 225  12.195  -9.349   6.282
  970    HA   ILE 225           HA       ILE 225  12.056  -9.262   3.489
  971    HB   ILE 225           HB       ILE 225  11.056  -7.123   5.384
  972   HG12  ILE 225          2HG1      ILE 225  10.321  -9.404   6.039
  973   HG13  ILE 225          1HG1      ILE 225   8.985  -8.385   5.515
  974   HG21  ILE 225          1HG2      ILE 225   9.357  -6.709   3.672
  975   HG22  ILE 225          2HG2      ILE 225  10.082  -7.945   2.645
  976   HG23  ILE 225          3HG2      ILE 225  10.982  -6.475   3.023
  977   HD11  ILE 225          3HD1      ILE 225   8.797 -10.660   4.657
  978   HD12  ILE 225          1HD1      ILE 225  10.348 -10.479   3.838
  979   HD13  ILE 225          2HD1      ILE 225   8.974  -9.486   3.351
  980    H    LYS 226           H        LYS 226  13.945  -7.402   5.725
  981    HA   LYS 226           HA       LYS 226  14.652  -5.191   4.196
  982    HB2  LYS 226           2HB      LYS 226  15.209  -5.447   6.571
  983    HB3  LYS 226           1HB      LYS 226  16.334  -6.734   6.176
  984    HG2  LYS 226           2HG      LYS 226  17.723  -5.156   4.935
  985    HG3  LYS 226           1HG      LYS 226  16.588  -3.857   5.317
  986    HD2  LYS 226           2HD      LYS 226  17.014  -4.199   7.705
  987    HD3  LYS 226           1HD      LYS 226  18.152  -5.490   7.317
  988    HE2  LYS 226           2HE      LYS 226  19.562  -3.892   6.120
  989    HE3  LYS 226           1HE      LYS 226  18.417  -2.601   6.488
  990    HZ1  LYS 226           3HZ      LYS 226  20.268  -2.559   8.023
  991    HZ2  LYS 226           1HZ      LYS 226  19.983  -4.169   8.471
  992    HZ3  LYS 226           2HZ      LYS 226  18.848  -2.972   8.854
  993    H    SER 227           H        SER 227  15.773  -8.502   4.021
  994    HA   SER 227           HA       SER 227  18.216  -8.350   2.780
  995    HB2  SER 227           2HB      SER 227  15.962 -10.271   2.137
  996    HB3  SER 227           1HB      SER 227  17.657 -10.526   1.726
  997    HG   SER 227           HG       SER 227  16.376 -10.615   4.217
  998    H    VAL 228           H        VAL 228  15.114  -8.605   1.162
  999    HA   VAL 228           HA       VAL 228  16.297  -8.497  -1.410
 1000    HB   VAL 228           HB       VAL 228  13.805  -8.360  -2.086
 1001   HG11  VAL 228          1HG1      VAL 228  14.870 -10.691  -0.473
 1002   HG12  VAL 228          2HG1      VAL 228  15.174 -10.381  -2.195
 1003   HG13  VAL 228          3HG1      VAL 228  13.543 -10.756  -1.641
 1004   HG21  VAL 228          3HG2      VAL 228  13.524  -9.094   0.826
 1005   HG22  VAL 228          1HG2      VAL 228  12.237  -9.046  -0.377
 1006   HG23  VAL 228          2HG2      VAL 228  13.029  -7.550   0.126
 1007    H    PHE 229           H        PHE 229  14.580  -6.165   0.615
 1008    HA   PHE 229           HA       PHE 229  14.424  -4.174  -1.415
 1009    HB2  PHE 229           2HB      PHE 229  14.166  -4.074   1.583
 1010    HB3  PHE 229           1HB      PHE 229  14.078  -2.619   0.595
 1011    HD1  PHE 229           1HD      PHE 229  12.229  -2.270  -0.939
 1012    HD2  PHE 229           2HD      PHE 229  12.394  -5.683   1.590
 1013    HE1  PHE 229           1HE      PHE 229   9.845  -2.690  -1.356
 1014    HE2  PHE 229           2HE      PHE 229  10.010  -6.107   1.176
 1015    HZ   PHE 229           HZ       PHE 229   8.733  -4.609  -0.297
 1016    H    GLU 230           H        GLU 230  16.801  -4.984   1.036
 1017    HA   GLU 230           HA       GLU 230  18.285  -2.552   0.713
 1018    HB2  GLU 230           2HB      GLU 230  18.227  -3.858   2.833
 1019    HB3  GLU 230           1HB      GLU 230  19.119  -5.144   2.034
 1020    HG2  GLU 230           2HG      GLU 230  20.813  -3.179   1.547
 1021    HG3  GLU 230           1HG      GLU 230  20.040  -2.491   2.975
 1022    H    ALA 231           H        ALA 231  18.238  -5.589  -0.916
 1023    HA   ALA 231           HA       ALA 231  20.984  -5.482  -1.760
 1024    HB1  ALA 231           1HB      ALA 231  20.502  -7.445  -3.088
 1025    HB2  ALA 231           2HB      ALA 231  18.767  -7.214  -2.843
 1026    HB3  ALA 231           3HB      ALA 231  19.802  -7.629  -1.475
 1027    H    PHE 232           H        PHE 232  18.046  -4.080  -2.869
 1028    HA   PHE 232           HA       PHE 232  19.015  -3.748  -5.586
 1029    HB2  PHE 232           2HB      PHE 232  16.574  -2.466  -4.349
 1030    HB3  PHE 232           1HB      PHE 232  16.927  -2.649  -6.058
 1031    HD1  PHE 232           2HD      PHE 232  17.947  -5.699  -5.160
 1032    HD2  PHE 232           1HD      PHE 232  14.356  -3.403  -5.064
 1033    HE1  PHE 232           2HE      PHE 232  16.642  -7.764  -5.113
 1034    HE2  PHE 232           1HE      PHE 232  13.037  -5.478  -5.054
 1035    HZ   PHE 232           HZ       PHE 232  14.180  -7.653  -5.090
 1036    H    GLY 233           H        GLY 233  18.590  -1.821  -2.656
 1037    HA2  GLY 233           2HA      GLY 233  20.456   0.145  -3.670
 1038    HA3  GLY 233           1HA      GLY 233  18.814   0.742  -3.492
 1039    H    LYS 234           H        LYS 234  19.599   2.245  -1.924
 1040    HA   LYS 234           HA       LYS 234  20.617   1.102   0.564
 1041    HB2  LYS 234           2HB      LYS 234  20.422   3.951  -0.411
 1042    HB3  LYS 234           1HB      LYS 234  20.948   3.519   1.212
 1043    HG2  LYS 234           2HG      LYS 234  22.276   2.765  -1.380
 1044    HG3  LYS 234           1HG      LYS 234  22.875   3.895  -0.162
 1045    HD2  LYS 234           2HD      LYS 234  23.091   2.099   1.449
 1046    HD3  LYS 234           1HD      LYS 234  22.386   0.955   0.306
 1047    HE2  LYS 234           2HE      LYS 234  24.758   0.655   0.319
 1048    HE3  LYS 234           1HE      LYS 234  24.297   1.390  -1.215
 1049    HZ1  LYS 234           3HZ      LYS 234  26.303   2.345  -0.097
 1050    HZ2  LYS 234           1HZ      LYS 234  25.273   2.966   1.090
 1051    HZ3  LYS 234           2HZ      LYS 234  25.113   3.470  -0.522
 1052    H    ILE 235           H        ILE 235  19.483   0.977   2.386
 1053    HA   ILE 235           HA       ILE 235  16.636   1.636   2.123
 1054    HB   ILE 235           HB       ILE 235  17.208  -0.758   2.300
 1055   HG12  ILE 235          2HG1      ILE 235  15.759   0.202   4.773
 1056   HG13  ILE 235          1HG1      ILE 235  15.044   0.171   3.163
 1057   HG21  ILE 235          1HG2      ILE 235  19.196  -0.613   3.673
 1058   HG22  ILE 235          2HG2      ILE 235  18.007  -1.676   4.427
 1059   HG23  ILE 235          3HG2      ILE 235  18.237  -0.039   5.039
 1060   HD11  ILE 235          3HD1      ILE 235  15.391  -2.258   3.079
 1061   HD12  ILE 235          1HD1      ILE 235  14.357  -1.767   4.423
 1062   HD13  ILE 235          2HD1      ILE 235  16.039  -2.205   4.718
 1063    H    LYS 236           H        LYS 236  15.588   2.791   3.593
 1064    HA   LYS 236           HA       LYS 236  17.191   4.292   5.505
 1065    HB2  LYS 236           2HB      LYS 236  15.915   5.711   4.174
 1066    HB3  LYS 236           1HB      LYS 236  14.529   4.638   4.177
 1067    HG2  LYS 236           2HG      LYS 236  13.995   6.598   5.416
 1068    HG3  LYS 236           1HG      LYS 236  14.124   5.246   6.538
 1069    HD2  LYS 236           2HD      LYS 236  16.302   5.973   7.242
 1070    HD3  LYS 236           1HD      LYS 236  16.320   7.237   6.009
 1071    HE2  LYS 236           2HE      LYS 236  15.769   8.130   8.222
 1072    HE3  LYS 236           1HE      LYS 236  14.446   8.342   7.075
 1073    HZ1  LYS 236           3HZ      LYS 236  14.636   6.268   9.198
 1074    HZ2  LYS 236           1HZ      LYS 236  13.400   6.341   8.038
 1075    HZ3  LYS 236           2HZ      LYS 236  13.571   7.593   9.165
 1076    H    SER 237           H        SER 237  14.107   2.498   5.475
 1077    HA   SER 237           HA       SER 237  14.636   1.579   8.181
 1078    HB2  SER 237           2HB      SER 237  12.159   3.179   7.479
 1079    HB3  SER 237           1HB      SER 237  12.395   2.297   8.989
 1080    HG   SER 237           HG       SER 237  13.472   3.936   9.702
 1081    H    CYS 238           H        CYS 238  14.174  -0.523   8.244
 1082    HA   CYS 238           HA       CYS 238  12.176  -1.608   6.390
 1083    HB2  CYS 238           2HB      CYS 238  13.161  -3.829   7.227
 1084    HB3  CYS 238           1HB      CYS 238  14.193  -2.821   6.218
 1085    HG   CYS 238           HG       CYS 238  14.393  -3.211   9.615
 1086    H    THR 239           H        THR 239  10.561  -0.500   7.817
 1087    HA   THR 239           HA       THR 239  10.255  -1.734  10.446
 1088    HB   THR 239           HB       THR 239   8.523   0.116  10.744
 1089    HG1  THR 239           1HG      THR 239   8.761   0.464   8.241
 1090   HG21  THR 239          3HG2      THR 239  10.257   1.817  11.180
 1091   HG22  THR 239          1HG2      THR 239  11.417   0.841  10.274
 1092   HG23  THR 239          2HG2      THR 239  10.722   0.223  11.773
 1093    H    LEU 240           H        LEU 240   9.160  -3.603  10.267
 1094    HA   LEU 240           HA       LEU 240   6.678  -3.670   8.739
 1095    HB2  LEU 240           2HB      LEU 240   8.441  -5.696   9.991
 1096    HB3  LEU 240           1HB      LEU 240   6.728  -6.065   9.983
 1097    HG   LEU 240           HG       LEU 240   6.695  -5.816   7.527
 1098   HD11  LEU 240          1HD1      LEU 240   9.675  -5.472   7.802
 1099   HD12  LEU 240          2HD1      LEU 240   8.527  -4.251   7.253
 1100   HD13  LEU 240          3HD1      LEU 240   8.799  -5.700   6.288
 1101   HD21  LEU 240          3HD2      LEU 240   7.911  -7.869   7.014
 1102   HD22  LEU 240          1HD2      LEU 240   7.013  -8.012   8.525
 1103   HD23  LEU 240          2HD2      LEU 240   8.757  -7.756   8.558
 1104    H    ALA 241           H        ALA 241   4.738  -3.416   9.618
 1105    HA   ALA 241           HA       ALA 241   4.496  -2.438  12.268
 1106    HB1  ALA 241           1HB      ALA 241   2.092  -2.352  11.796
 1107    HB2  ALA 241           2HB      ALA 241   2.357  -3.265  10.310
 1108    HB3  ALA 241           3HB      ALA 241   3.043  -1.651  10.486
 1109    H    ARG 242           H        ARG 242   3.900  -3.423  14.107
 1110    HA   ARG 242           HA       ARG 242   3.024  -6.220  13.953
 1111    HB2  ARG 242           2HB      ARG 242   4.499  -6.816  15.838
 1112    HB3  ARG 242           1HB      ARG 242   5.404  -6.329  14.415
 1113    HG2  ARG 242           2HG      ARG 242   4.816  -4.376  16.609
 1114    HG3  ARG 242           1HG      ARG 242   6.172  -5.502  16.720
 1115    HD2  ARG 242           2HD      ARG 242   7.135  -4.617  14.701
 1116    HD3  ARG 242           1HD      ARG 242   5.722  -3.602  14.422
 1117    HE   ARG 242           HE       ARG 242   6.599  -2.775  16.846
 1118   HH11  ARG 242          1HH1      ARG 242   8.172  -3.223  13.751
 1119   HH12  ARG 242          2HH1      ARG 242   9.320  -1.947  13.998
 1120   HH21  ARG 242          1HH2      ARG 242   8.072  -1.076  17.180
 1121   HH22  ARG 242          2HH2      ARG 242   9.265  -0.709  15.963
 1122    H    ASP 243           H        ASP 243   1.787  -6.943  15.689
 1123    HA   ASP 243           HA       ASP 243   0.279  -4.905  17.048
 1124    HB2  ASP 243           2HB      ASP 243  -1.029  -6.740  16.398
 1125    HB3  ASP 243           1HB      ASP 243   0.167  -7.908  16.948
 1126    HA   PRO 244           HA       PRO 244   3.190  -4.737  20.391
 1127    HB2  PRO 244           2HB      PRO 244   1.825  -2.955  21.917
 1128    HB3  PRO 244           1HB      PRO 244   2.747  -2.494  20.481
 1129    HG2  PRO 244           2HG      PRO 244  -0.197  -2.951  20.775
 1130    HG3  PRO 244           1HG      PRO 244   0.653  -1.661  19.903
 1131    HD2  PRO 244           2HD      PRO 244  -0.394  -3.813  18.647
 1132    HD3  PRO 244           1HD      PRO 244   1.079  -3.003  18.078
 1133    H    THR 245           H        THR 245  -0.087  -5.837  20.640
 1134    HA   THR 245           HA       THR 245   0.148  -6.338  23.488
 1135    HB   THR 245           HB       THR 245  -2.146  -7.230  23.358
 1136    HG1  THR 245           1HG      THR 245  -1.958  -6.548  20.578
 1137   HG21  THR 245          3HG2      THR 245  -1.780  -4.840  23.735
 1138   HG22  THR 245          1HG2      THR 245  -3.254  -5.119  22.808
 1139   HG23  THR 245          2HG2      THR 245  -1.792  -4.560  21.995
 1140    H    THR 246           H        THR 246  -0.184  -8.320  20.528
 1141    HA   THR 246           HA       THR 246   0.343 -10.719  22.099
 1142    HB   THR 246           HB       THR 246   0.015 -10.616  19.106
 1143    HG1  THR 246           1HG      THR 246  -1.803  -9.600  19.845
 1144   HG21  THR 246          3HG2      THR 246  -0.603 -12.737  21.172
 1145   HG22  THR 246          1HG2      THR 246   0.767 -12.738  20.061
 1146   HG23  THR 246          2HG2      THR 246  -0.874 -12.883  19.435
 1147    H    GLY 247           H        GLY 247   2.003  -8.529  19.990
 1148    HA2  GLY 247           2HA      GLY 247   4.321  -8.384  19.693
 1149    HA3  GLY 247           1HA      GLY 247   4.490  -9.983  20.403
 1150    H    LYS 248           H        LYS 248   2.172  -9.475  17.910
 1151    HA   LYS 248           HA       LYS 248   3.779 -11.168  16.131
 1152    HB2  LYS 248           2HB      LYS 248   0.801 -10.715  16.324
 1153    HB3  LYS 248           1HB      LYS 248   1.556 -11.603  15.009
 1154    HG2  LYS 248           2HG      LYS 248   1.840 -12.361  17.904
 1155    HG3  LYS 248           1HG      LYS 248   0.595 -13.010  16.835
 1156    HD2  LYS 248           2HD      LYS 248   2.359 -13.854  15.333
 1157    HD3  LYS 248           1HD      LYS 248   3.580 -13.247  16.454
 1158    HE2  LYS 248           2HE      LYS 248   2.855 -14.744  18.166
 1159    HE3  LYS 248           1HE      LYS 248   1.448 -15.228  17.221
 1160    HZ1  LYS 248           3HZ      LYS 248   3.267 -16.866  17.180
 1161    HZ2  LYS 248           1HZ      LYS 248   4.265 -15.727  16.415
 1162    HZ3  LYS 248           2HZ      LYS 248   2.872 -16.295  15.633
 1163    H    HIS 249           H        HIS 249   4.683 -10.229  14.421
 1164    HA   HIS 249           HA       HIS 249   3.900  -7.621  13.556
 1165    HB2  HIS 249           2HB      HIS 249   5.619  -7.750  11.932
 1166    HB3  HIS 249           1HB      HIS 249   6.239  -8.595  13.342
 1167    HD1  HIS 249           1HD      HIS 249   5.056  -9.187   9.822
 1168    HD2  HIS 249           2HD      HIS 249   6.797 -11.290  12.960
 1169    HE1  HIS 249           1HE      HIS 249   5.867 -11.345   8.815
 1170    HE2  HIS 249           2HE      HIS 249   6.729 -12.683  10.783
 1171    H    LYS 250           H        LYS 250   2.680  -7.010  11.881
 1172    HA   LYS 250           HA       LYS 250   0.699  -8.824  10.926
 1173    HB2  LYS 250           2HB      LYS 250   1.370  -6.003  10.048
 1174    HB3  LYS 250           1HB      LYS 250  -0.097  -6.879   9.626
 1175    HG2  LYS 250           2HG      LYS 250  -0.774  -6.940  11.950
 1176    HG3  LYS 250           1HG      LYS 250   0.734  -6.164  12.435
 1177    HD2  LYS 250           2HD      LYS 250   0.105  -4.171  11.144
 1178    HD3  LYS 250           1HD      LYS 250  -1.412  -4.953  10.691
 1179    HE2  LYS 250           2HE      LYS 250  -2.084  -5.053  13.026
 1180    HE3  LYS 250           1HE      LYS 250  -0.544  -4.351  13.519
 1181    HZ1  LYS 250           3HZ      LYS 250  -1.124  -2.330  12.325
 1182    HZ2  LYS 250           1HZ      LYS 250  -2.302  -2.697  13.488
 1183    HZ3  LYS 250           2HZ      LYS 250  -2.605  -3.004  11.847
 1184    H    GLY 251           H        GLY 251   0.302  -9.323   8.684
 1185    HA2  GLY 251           2HA      GLY 251   2.646 -10.249   7.346
 1186    HA3  GLY 251           1HA      GLY 251   1.000 -10.361   6.754
 1187    H    TYR 252           H        TYR 252   2.564  -7.337   7.598
 1188    HA   TYR 252           HA       TYR 252   3.357  -6.792   4.894
 1189    HB2  TYR 252           2HB      TYR 252   1.994  -4.887   4.479
 1190    HB3  TYR 252           1HB      TYR 252   0.906  -6.178   4.953
 1191    HD1  TYR 252           1HD      TYR 252   2.685  -3.212   6.370
 1192    HD2  TYR 252           2HD      TYR 252  -0.724  -5.751   6.567
 1193    HE1  TYR 252           1HE      TYR 252   1.658  -1.693   7.998
 1194    HE2  TYR 252           2HE      TYR 252  -1.753  -4.237   8.210
 1195    HH   TYR 252           HH       TYR 252  -1.508  -2.400   9.462
 1196    H    GLY 253           H        GLY 253   4.479  -4.664   4.756
 1197    HA2  GLY 253           2HA      GLY 253   5.226  -3.458   7.289
 1198    HA3  GLY 253           1HA      GLY 253   6.517  -4.308   6.450
 1199    H    PHE 254           H        PHE 254   6.627  -1.594   7.017
 1200    HA   PHE 254           HA       PHE 254   6.387  -0.439   4.319
 1201    HB2  PHE 254           2HB      PHE 254   6.487   0.983   6.994
 1202    HB3  PHE 254           1HB      PHE 254   6.461   1.783   5.430
 1203    HD1  PHE 254           2HD      PHE 254   4.437   1.879   4.119
 1204    HD2  PHE 254           1HD      PHE 254   4.507  -0.031   7.918
 1205    HE1  PHE 254           2HE      PHE 254   1.980   1.935   4.186
 1206    HE2  PHE 254           1HE      PHE 254   2.049   0.019   7.994
 1207    HZ   PHE 254           HZ       PHE 254   0.783   1.005   6.126
 1208    H    ILE 255           H        ILE 255   8.280  -0.389   3.314
 1209    HA   ILE 255           HA       ILE 255  10.703   0.018   4.920
 1210    HB   ILE 255           HB       ILE 255  10.335  -1.075   2.130
 1211   HG12  ILE 255          2HG1      ILE 255  11.779  -2.920   3.099
 1212   HG13  ILE 255          1HG1      ILE 255  11.563  -2.155   4.669
 1213   HG21  ILE 255          1HG2      ILE 255  12.952  -0.310   3.414
 1214   HG22  ILE 255          2HG2      ILE 255  12.185   0.520   2.057
 1215   HG23  ILE 255          3HG2      ILE 255  12.753  -1.140   1.870
 1216   HD11  ILE 255          3HD1      ILE 255   9.163  -2.491   4.504
 1217   HD12  ILE 255          1HD1      ILE 255  10.037  -4.015   4.353
 1218   HD13  ILE 255          2HD1      ILE 255   9.372  -3.232   2.918
 1219    H    GLU 256           H        GLU 256  11.712   1.908   4.847
 1220    HA   GLU 256           HA       GLU 256  10.694   3.901   2.945
 1221    HB2  GLU 256           2HB      GLU 256  12.348   4.378   5.434
 1222    HB3  GLU 256           1HB      GLU 256  11.523   5.591   4.463
 1223    HG2  GLU 256           2HG      GLU 256   9.363   4.486   5.089
 1224    HG3  GLU 256           1HG      GLU 256  10.282   3.485   6.211
 1225    H    TYR 257           H        TYR 257  12.121   5.102   1.695
 1226    HA   TYR 257           HA       TYR 257  14.841   3.982   1.556
 1227    HB2  TYR 257           2HB      TYR 257  12.881   4.634  -0.600
 1228    HB3  TYR 257           1HB      TYR 257  14.600   4.800  -0.932
 1229    HD1  TYR 257           2HD      TYR 257  16.065   2.850  -0.879
 1230    HD2  TYR 257           1HD      TYR 257  11.861   2.449  -0.382
 1231    HE1  TYR 257           2HE      TYR 257  16.245   0.451  -1.371
 1232    HE2  TYR 257           1HE      TYR 257  12.030   0.047  -0.878
 1233    HH   TYR 257           HH       TYR 257  15.096  -1.573  -1.138
 1234    H    GLU 258           H        GLU 258  16.469   5.330   1.675
 1235    HA   GLU 258           HA       GLU 258  16.035   8.144   2.059
 1236    HB2  GLU 258           2HB      GLU 258  18.614   8.112   2.092
 1237    HB3  GLU 258           1HB      GLU 258  17.760   7.275   3.382
 1238    HG2  GLU 258           2HG      GLU 258  18.194   5.170   2.447
 1239    HG3  GLU 258           1HG      GLU 258  18.716   5.867   0.908
 1240    H    LYS 259           H        LYS 259  16.956   6.048  -0.524
 1241    HA   LYS 259           HA       LYS 259  17.548   8.370  -2.223
 1242    HB2  LYS 259           2HB      LYS 259  18.376   5.492  -2.639
 1243    HB3  LYS 259           1HB      LYS 259  18.798   6.853  -3.670
 1244    HG2  LYS 259           2HG      LYS 259  19.760   7.790  -1.377
 1245    HG3  LYS 259           1HG      LYS 259  19.883   6.061  -1.036
 1246    HD2  LYS 259           2HD      LYS 259  21.945   6.890  -2.032
 1247    HD3  LYS 259           1HD      LYS 259  21.144   5.753  -3.122
 1248    HE2  LYS 259           2HE      LYS 259  20.238   7.582  -4.421
 1249    HE3  LYS 259           1HE      LYS 259  20.914   8.756  -3.293
 1250    HZ1  LYS 259           3HZ      LYS 259  22.439   6.926  -5.073
 1251    HZ2  LYS 259           1HZ      LYS 259  23.145   7.925  -3.895
 1252    HZ3  LYS 259           2HZ      LYS 259  22.316   8.611  -5.208
 1253    H    ALA 260           H        ALA 260  16.142   8.853  -3.703
 1254    HA   ALA 260           HA       ALA 260  13.685   7.539  -3.914
 1255    HB1  ALA 260           1HB      ALA 260  14.874   9.536  -5.829
 1256    HB2  ALA 260           2HB      ALA 260  13.994   9.931  -4.353
 1257    HB3  ALA 260           3HB      ALA 260  13.166   9.115  -5.681
 1258    H    GLN 261           H        GLN 261  16.589   7.325  -5.875
 1259    HA   GLN 261           HA       GLN 261  15.496   5.974  -8.073
 1260    HB2  GLN 261           2HB      GLN 261  17.828   5.147  -8.457
 1261    HB3  GLN 261           1HB      GLN 261  17.694   6.889  -8.257
 1262    HG2  GLN 261           2HG      GLN 261  18.514   6.747  -6.006
 1263    HG3  GLN 261           1HG      GLN 261  18.507   4.987  -6.073
 1264   HE21  GLN 261          1HE2      GLN 261  20.080   7.894  -7.178
 1265   HE22  GLN 261          2HE2      GLN 261  21.532   7.128  -7.728
 1266    H    SER 262           H        SER 262  16.634   4.766  -4.955
 1267    HA   SER 262           HA       SER 262  16.495   2.015  -5.717
 1268    HB2  SER 262           2HB      SER 262  16.486   3.194  -2.931
 1269    HB3  SER 262           1HB      SER 262  16.944   1.554  -3.391
 1270    HG   SER 262           HG       SER 262  18.550   2.787  -4.799
 1271    H    SER 263           H        SER 263  14.295   4.363  -4.422
 1272    HA   SER 263           HA       SER 263  12.332   2.519  -3.468
 1273    HB2  SER 263           2HB      SER 263  12.571   4.863  -2.650
 1274    HB3  SER 263           1HB      SER 263  12.009   5.433  -4.220
 1275    HG   SER 263           HG       SER 263  10.559   4.726  -2.131
 1276    H    GLN 264           H        GLN 264  13.139   3.825  -6.554
 1277    HA   GLN 264           HA       GLN 264  10.556   3.528  -7.749
 1278    HB2  GLN 264           2HB      GLN 264  13.306   3.854  -8.950
 1279    HB3  GLN 264           1HB      GLN 264  11.825   3.805  -9.896
 1280    HG2  GLN 264           2HG      GLN 264  11.021   5.804  -8.781
 1281    HG3  GLN 264           1HG      GLN 264  12.470   5.836  -7.773
 1282   HE21  GLN 264          1HE2      GLN 264  11.193   6.314 -10.971
 1283   HE22  GLN 264          2HE2      GLN 264  12.565   7.152 -11.615
 1284    H    ASP 265           H        ASP 265  13.550   1.602  -7.829
 1285    HA   ASP 265           HA       ASP 265  12.382  -0.246  -9.696
 1286    HB2  ASP 265           2HB      ASP 265  14.849   0.431  -9.565
 1287    HB3  ASP 265           1HB      ASP 265  14.961  -0.709  -8.226
 1288    H    ALA 266           H        ALA 266  12.983  -0.200  -6.235
 1289    HA   ALA 266           HA       ALA 266  12.731  -2.906  -5.652
 1290    HB1  ALA 266           1HB      ALA 266  12.028  -2.203  -3.400
 1291    HB2  ALA 266           2HB      ALA 266  11.825  -0.555  -3.994
 1292    HB3  ALA 266           3HB      ALA 266  13.425  -1.297  -3.983
 1293    H    VAL 267           H        VAL 267  10.277  -0.592  -6.542
 1294    HA   VAL 267           HA       VAL 267   8.030  -2.078  -5.605
 1295    HB   VAL 267           HB       VAL 267   8.075   0.022  -7.779
 1296   HG11  VAL 267          1HG1      VAL 267   5.733   0.379  -7.140
 1297   HG12  VAL 267          2HG1      VAL 267   5.851  -0.956  -5.993
 1298   HG13  VAL 267          3HG1      VAL 267   6.011  -1.263  -7.723
 1299   HG21  VAL 267          3HG2      VAL 267   7.692   0.354  -4.809
 1300   HG22  VAL 267          1HG2      VAL 267   7.523   1.623  -6.021
 1301   HG23  VAL 267          2HG2      VAL 267   9.095   0.876  -5.741
 1302    H    SER 268           H        SER 268   9.869  -2.044  -8.597
 1303    HA   SER 268           HA       SER 268   7.836  -3.613  -9.961
 1304    HB2  SER 268           2HB      SER 268   9.512  -3.438 -11.885
 1305    HB3  SER 268           1HB      SER 268   8.787  -1.930 -11.327
 1306    HG   SER 268           HG       SER 268  11.266  -2.857 -10.311
 1307    H    SER 269           H        SER 269  10.628  -4.177  -8.105
 1308    HA   SER 269           HA       SER 269  11.113  -6.739  -9.460
 1309    HB2  SER 269           2HB      SER 269  13.013  -5.085  -7.789
 1310    HB3  SER 269           1HB      SER 269  13.407  -6.591  -8.620
 1311    HG   SER 269           HG       SER 269  13.675  -4.244  -9.634
 1312    H    MET 270           H        MET 270   9.503  -5.731  -6.778
 1313    HA   MET 270           HA       MET 270  10.578  -7.938  -5.151
 1314    HB2  MET 270           2HB      MET 270  11.136  -5.694  -4.298
 1315    HB3  MET 270           1HB      MET 270   9.424  -5.347  -4.132
 1316    HG2  MET 270           2HG      MET 270  10.815  -6.080  -2.078
 1317    HG3  MET 270           1HG      MET 270   9.184  -6.704  -2.306
 1318    HE1  MET 270           3HE      MET 270  12.960  -7.543  -3.239
 1319    HE2  MET 270           1HE      MET 270  12.030  -8.077  -4.642
 1320    HE3  MET 270           2HE      MET 270  12.810  -9.266  -3.593
 1321    H    ASN 271           H        ASN 271   7.897  -7.195  -6.894
 1322    HA   ASN 271           HA       ASN 271   5.992  -8.298  -5.013
 1323    HB2  ASN 271           2HB      ASN 271   4.391  -8.238  -6.925
 1324    HB3  ASN 271           1HB      ASN 271   5.110  -6.677  -6.558
 1325   HD21  ASN 271          1HD2      ASN 271   3.852  -7.628  -8.994
 1326   HD22  ASN 271          2HD2      ASN 271   5.032  -7.466 -10.248
 1327    H    LEU 272           H        LEU 272   8.235  -9.447  -7.260
 1328    HA   LEU 272           HA       LEU 272   7.048 -12.044  -7.613
 1329    HB2  LEU 272           2HB      LEU 272   9.646 -10.785  -8.390
 1330    HB3  LEU 272           1HB      LEU 272   9.476 -12.526  -8.460
 1331    HG   LEU 272           HG       LEU 272   7.665 -12.337 -10.064
 1332   HD11  LEU 272          1HD1      LEU 272   6.652 -10.258  -9.239
 1333   HD12  LEU 272          2HD1      LEU 272   6.951 -10.206 -10.977
 1334   HD13  LEU 272          3HD1      LEU 272   8.025  -9.349  -9.872
 1335   HD21  LEU 272          3HD2      LEU 272   8.898 -11.388 -11.938
 1336   HD22  LEU 272          1HD2      LEU 272   9.945 -12.365 -10.912
 1337   HD23  LEU 272          2HD2      LEU 272  10.010 -10.605 -10.818
 1338    H    PHE 273           H        PHE 273   8.533 -10.654  -4.981
 1339    HA   PHE 273           HA       PHE 273  10.506 -12.338  -4.083
 1340    HB2  PHE 273           2HB      PHE 273   9.602 -10.227  -2.994
 1341    HB3  PHE 273           1HB      PHE 273   8.348 -11.232  -2.285
 1342    HD1  PHE 273           1HD      PHE 273  11.271 -13.190  -2.397
 1343    HD2  PHE 273           2HD      PHE 273   9.500  -9.946  -0.290
 1344    HE1  PHE 273           1HE      PHE 273  12.746 -13.623  -0.484
 1345    HE2  PHE 273           2HE      PHE 273  10.970 -10.385   1.626
 1346    HZ   PHE 273           HZ       PHE 273  12.592 -12.224   1.531
 1347    H    ASP 274           H        ASP 274  10.455 -14.479  -4.171
 1348    HA   ASP 274           HA       ASP 274   8.027 -15.946  -3.523
 1349    HB2  ASP 274           2HB      ASP 274   8.946 -16.908  -5.412
 1350    HB3  ASP 274           1HB      ASP 274  10.601 -16.613  -4.889
 1351    H    LEU 275           H        LEU 275   7.663 -16.357  -1.469
 1352    HA   LEU 275           HA       LEU 275   9.850 -17.625   0.038
 1353    HB2  LEU 275           2HB      LEU 275   7.526 -16.023   1.079
 1354    HB3  LEU 275           1HB      LEU 275   8.500 -17.058   2.093
 1355    HG   LEU 275           HG       LEU 275   9.399 -14.982   2.497
 1356   HD11  LEU 275          1HD1      LEU 275  11.174 -16.536   1.891
 1357   HD12  LEU 275          2HD1      LEU 275  11.592 -14.875   1.463
 1358   HD13  LEU 275          3HD1      LEU 275  11.071 -16.008   0.212
 1359   HD21  LEU 275          3HD2      LEU 275   8.148 -13.750   0.844
 1360   HD22  LEU 275          1HD2      LEU 275   9.196 -14.366  -0.437
 1361   HD23  LEU 275          2HD2      LEU 275   9.856 -13.297   0.805
 1362    H    GLY 276           H        GLY 276   9.351 -19.606  -0.945
 1363    HA2  GLY 276           2HA      GLY 276   8.534 -21.743  -0.599
 1364    HA3  GLY 276           1HA      GLY 276   7.409 -21.086   0.578
 1365    H    GLY 277           H        GLY 277   7.676 -19.945  -2.755
 1366    HA2  GLY 277           2HA      GLY 277   6.281 -20.519  -4.572
 1367    HA3  GLY 277           1HA      GLY 277   5.245 -21.420  -3.474
 1368    H    GLN 278           H        GLN 278   5.845 -18.646  -1.919
 1369    HA   GLN 278           HA       GLN 278   3.352 -17.433  -2.884
 1370    HB2  GLN 278           2HB      GLN 278   3.365 -18.033  -0.526
 1371    HB3  GLN 278           1HB      GLN 278   4.866 -17.158  -0.279
 1372    HG2  GLN 278           2HG      GLN 278   3.694 -15.056  -0.809
 1373    HG3  GLN 278           1HG      GLN 278   2.190 -15.964  -0.954
 1374   HE21  GLN 278          1HE2      GLN 278   1.233 -14.827   0.753
 1375   HE22  GLN 278          2HE2      GLN 278   1.694 -15.078   2.403
 1376    H    TYR 279           H        TYR 279   3.443 -15.551  -3.962
 1377    HA   TYR 279           HA       TYR 279   5.957 -14.075  -4.037
 1378    HB2  TYR 279           2HB      TYR 279   3.459 -13.778  -5.726
 1379    HB3  TYR 279           1HB      TYR 279   4.977 -12.926  -5.979
 1380    HD1  TYR 279           2HD      TYR 279   6.950 -14.136  -6.822
 1381    HD2  TYR 279           1HD      TYR 279   3.171 -16.054  -6.455
 1382    HE1  TYR 279           2HE      TYR 279   7.731 -15.937  -8.298
 1383    HE2  TYR 279           1HE      TYR 279   3.942 -17.863  -7.934
 1384    HH   TYR 279           HH       TYR 279   7.239 -18.228  -8.825
 1385    H    LEU 280           H        LEU 280   6.172 -12.332  -2.799
 1386    HA   LEU 280           HA       LEU 280   4.011 -11.226  -1.313
 1387    HB2  LEU 280           2HB      LEU 280   6.902 -10.602  -1.643
 1388    HB3  LEU 280           1HB      LEU 280   5.866  -9.350  -0.985
 1389    HG   LEU 280           HG       LEU 280   5.200 -10.811   0.841
 1390   HD11  LEU 280          1HD1      LEU 280   5.297 -12.941  -0.323
 1391   HD12  LEU 280          2HD1      LEU 280   6.248 -12.985   1.161
 1392   HD13  LEU 280          3HD1      LEU 280   7.055 -12.831  -0.399
 1393   HD21  LEU 280          3HD2      LEU 280   7.149  -9.441   1.195
 1394   HD22  LEU 280          1HD2      LEU 280   8.179 -10.655   0.436
 1395   HD23  LEU 280          2HD2      LEU 280   7.384 -11.009   1.969
 1396    H    ARG 281           H        ARG 281   4.092  -8.580  -1.353
 1397    HA   ARG 281           HA       ARG 281   3.524  -7.808  -4.136
 1398    HB2  ARG 281           2HB      ARG 281   1.606  -7.390  -1.831
 1399    HB3  ARG 281           1HB      ARG 281   1.380  -6.820  -3.473
 1400    HG2  ARG 281           2HG      ARG 281   1.640  -9.739  -2.842
 1401    HG3  ARG 281           1HG      ARG 281   0.097  -8.894  -2.735
 1402    HD2  ARG 281           2HD      ARG 281  -0.018  -9.683  -4.879
 1403    HD3  ARG 281           1HD      ARG 281   0.727  -8.116  -5.170
 1404    HE   ARG 281           HE       ARG 281   2.831  -9.835  -4.845
 1405   HH11  ARG 281          1HH1      ARG 281   0.037  -9.675  -6.958
 1406   HH12  ARG 281          2HH1      ARG 281   0.817 -10.499  -8.265
 1407   HH21  ARG 281          1HH2      ARG 281   3.871 -10.915  -6.555
 1408   HH22  ARG 281          2HH2      ARG 281   3.009 -11.216  -8.034
 1409    H    VAL 282           H        VAL 282   4.375  -5.826  -4.555
 1410    HA   VAL 282           HA       VAL 282   4.727  -4.038  -2.243
 1411    HB   VAL 282           HB       VAL 282   6.664  -3.034  -3.589
 1412   HG11  VAL 282          1HG1      VAL 282   8.248  -4.652  -2.652
 1413   HG12  VAL 282          2HG1      VAL 282   6.924  -5.784  -2.384
 1414   HG13  VAL 282          3HG1      VAL 282   6.965  -4.252  -1.508
 1415   HG21  VAL 282          3HG2      VAL 282   6.483  -5.739  -4.899
 1416   HG22  VAL 282          1HG2      VAL 282   7.822  -4.604  -5.064
 1417   HG23  VAL 282          2HG2      VAL 282   6.227  -4.182  -5.686
 1418    H    GLY 283           H        GLY 283   4.530  -1.849  -2.547
 1419    HA2  GLY 283           2HA      GLY 283   3.789  -0.744  -5.105
 1420    HA3  GLY 283           1HA      GLY 283   2.461  -0.829  -3.953
 1421    H    LYS 284           H        LYS 284   2.158   1.242  -3.341
 1422    HA   LYS 284           HA       LYS 284   4.528   2.702  -2.384
 1423    HB2  LYS 284           2HB      LYS 284   2.100   3.795  -3.810
 1424    HB3  LYS 284           1HB      LYS 284   3.312   4.797  -3.025
 1425    HG2  LYS 284           2HG      LYS 284   3.821   2.905  -5.308
 1426    HG3  LYS 284           1HG      LYS 284   3.657   4.655  -5.437
 1427    HD2  LYS 284           2HD      LYS 284   5.614   4.947  -3.992
 1428    HD3  LYS 284           1HD      LYS 284   5.778   3.193  -3.860
 1429    HE2  LYS 284           2HE      LYS 284   6.066   3.065  -6.307
 1430    HE3  LYS 284           1HE      LYS 284   5.981   4.822  -6.389
 1431    HZ1  LYS 284           3HZ      LYS 284   8.063   3.241  -4.974
 1432    HZ2  LYS 284           1HZ      LYS 284   7.981   4.931  -5.014
 1433    HZ3  LYS 284           2HZ      LYS 284   8.258   4.062  -6.441
 1434    H    ALA 285           H        ALA 285   4.239   4.066  -0.613
 1435    HA   ALA 285           HA       ALA 285   2.014   3.349   1.132
 1436    HB1  ALA 285           1HB      ALA 285   4.585   4.816   1.726
 1437    HB2  ALA 285           2HB      ALA 285   4.262   3.115   2.058
 1438    HB3  ALA 285           3HB      ALA 285   3.359   4.367   2.912
 1439    H    VAL 286           H        VAL 286   0.317   4.599   0.834
 1440    HA   VAL 286           HA       VAL 286   0.662   7.167  -0.467
 1441    HB   VAL 286           HB       VAL 286  -1.723   5.417   0.077
 1442   HG11  VAL 286          1HG1      VAL 286  -3.067   6.963  -1.262
 1443   HG12  VAL 286          2HG1      VAL 286  -1.701   8.074  -1.350
 1444   HG13  VAL 286          3HG1      VAL 286  -2.469   7.741   0.204
 1445   HG21  VAL 286          3HG2      VAL 286  -0.255   4.639  -1.682
 1446   HG22  VAL 286          1HG2      VAL 286  -0.329   6.215  -2.471
 1447   HG23  VAL 286          2HG2      VAL 286  -1.776   5.211  -2.369
 1448    H    THR 287           H        THR 287  -0.506   5.869   2.594
 1449    HA   THR 287           HA       THR 287  -1.532   8.458   3.405
 1450    HB   THR 287           HB       THR 287  -2.725   6.395   4.084
 1451    HG1  THR 287           1HG      THR 287  -1.653   7.954   6.220
 1452   HG21  THR 287          3HG2      THR 287  -0.844   4.901   4.457
 1453   HG22  THR 287          1HG2      THR 287  -1.813   5.029   5.925
 1454   HG23  THR 287          2HG2      THR 287  -0.287   5.901   5.797
 1455    HA   PRO 288           HA       PRO 288   2.266   9.880   5.224
 1456    HB2  PRO 288           2HB      PRO 288   1.166  11.740   6.910
 1457    HB3  PRO 288           1HB      PRO 288   1.440  12.012   5.187
 1458    HG2  PRO 288           2HG      PRO 288  -1.073  11.253   6.610
 1459    HG3  PRO 288           1HG      PRO 288  -0.844  12.386   5.266
 1460    HD2  PRO 288           2HD      PRO 288  -1.809   9.889   4.902
 1461    HD3  PRO 288           1HD      PRO 288  -0.795  10.699   3.690
 1462    HA   PRO 289           HA       PRO 289   2.147   7.292   8.860
 1463    HB2  PRO 289           2HB      PRO 289   4.809   7.221   9.294
 1464    HB3  PRO 289           1HB      PRO 289   4.038   6.311   7.990
 1465    HG2  PRO 289           2HG      PRO 289   5.514   8.907   7.876
 1466    HG3  PRO 289           1HG      PRO 289   5.569   7.536   6.754
 1467    HD2  PRO 289           2HD      PRO 289   4.112   9.811   6.309
 1468    HD3  PRO 289           1HD      PRO 289   3.692   8.223   5.635
 1469    H    MET 290           H        MET 290   1.079   9.120   9.994
 1470    HA   MET 290           HA       MET 290   2.727  10.895  11.540
 1471    HB2  MET 290           2HB      MET 290   0.634  11.485  12.704
 1472    HB3  MET 290           1HB      MET 290   0.464  11.576  10.957
 1473    HG2  MET 290           2HG      MET 290  -0.670   9.414  10.953
 1474    HG3  MET 290           1HG      MET 290  -0.498   9.322  12.705
 1475    HE1  MET 290           3HE      MET 290  -3.099   8.872  12.889
 1476    HE2  MET 290           1HE      MET 290  -3.280   9.016  11.140
 1477    HE3  MET 290           2HE      MET 290  -4.332   9.938  12.213
 1478    HA   PRO 291           HA       PRO 291   3.780   7.823  14.544
 1479    HB2  PRO 291           2HB      PRO 291   4.836   9.964  16.203
 1480    HB3  PRO 291           1HB      PRO 291   5.710   8.719  15.308
 1481    HG2  PRO 291           2HG      PRO 291   5.763  11.349  14.627
 1482    HG3  PRO 291           1HG      PRO 291   5.942  10.038  13.446
 1483    HD2  PRO 291           2HD      PRO 291   3.527  11.692  14.094
 1484    HD3  PRO 291           1HD      PRO 291   4.133  11.151  12.513
 1485    H    LEU 292           H        LEU 292   3.023   7.027  16.468
 1486    HA   LEU 292           HA       LEU 292   0.723   8.354  17.616
 1487    HB2  LEU 292           2HB      LEU 292   0.825   5.884  17.227
 1488    HB3  LEU 292           1HB      LEU 292   2.055   5.781  18.471
 1489    HG   LEU 292           HG       LEU 292   0.413   6.647  20.119
 1490   HD11  LEU 292          1HD1      LEU 292  -1.036   7.889  18.629
 1491   HD12  LEU 292          2HD1      LEU 292  -1.967   6.670  19.499
 1492   HD13  LEU 292          3HD1      LEU 292  -1.516   6.398  17.815
 1493   HD21  LEU 292          3HD2      LEU 292  -0.892   4.595  20.277
 1494   HD22  LEU 292          1HD2      LEU 292   0.785   4.246  19.856
 1495   HD23  LEU 292          2HD2      LEU 292  -0.466   4.186  18.616
 1496    H    LEU 293           H        LEU 293   2.258  10.177  18.184
 1497    HA   LEU 293           HA       LEU 293   3.907   9.771  20.523
 1498    HB2  LEU 293           2HB      LEU 293   3.109  12.313  19.099
 1499    HB3  LEU 293           1HB      LEU 293   4.331  12.187  20.351
 1500    HG   LEU 293           HG       LEU 293   4.479  10.866  17.637
 1501   HD11  LEU 293          1HD1      LEU 293   4.691  13.285  17.483
 1502   HD12  LEU 293          2HD1      LEU 293   6.236  12.496  17.172
 1503   HD13  LEU 293          3HD1      LEU 293   5.938  13.266  18.730
 1504   HD21  LEU 293          3HD2      LEU 293   6.800  10.385  18.270
 1505   HD22  LEU 293          1HD2      LEU 293   5.645   9.586  19.338
 1506   HD23  LEU 293          2HD2      LEU 293   6.489  11.038  19.877
 1507    H    THR 294           H        THR 294   0.688  10.661  19.788
 1508    HA   THR 294           HA       THR 294   0.223  11.794  22.433
 1509    HB   THR 294           HB       THR 294  -2.162  12.039  21.390
 1510    HG1  THR 294           1HG      THR 294  -2.324  11.607  19.316
 1511   HG21  THR 294          3HG2      THR 294  -1.525  14.174  20.399
 1512   HG22  THR 294          1HG2      THR 294   0.163  13.660  20.344
 1513   HG23  THR 294          2HG2      THR 294  -0.636  13.900  21.897
 1514    HA   PRO 295           HA       PRO 295  -1.408   8.005  23.988
 1515    HB2  PRO 295           2HB      PRO 295  -3.105   9.482  25.833
 1516    HB3  PRO 295           1HB      PRO 295  -1.645   8.551  26.171
 1517    HG2  PRO 295           2HG      PRO 295  -1.755  11.261  26.366
 1518    HG3  PRO 295           1HG      PRO 295  -0.275  10.376  25.954
 1519    HD2  PRO 295           2HD      PRO 295  -2.177  11.833  24.158
 1520    HD3  PRO 295           1HD      PRO 295  -0.401  11.779  24.116
 1521    H    ALA 296           H        ALA 296  -2.660   8.277  21.721
 1522    HA   ALA 296           HA       ALA 296  -5.516   8.604  22.057
 1523    HB1  ALA 296           1HB      ALA 296  -4.408   9.287  19.972
 1524    HB2  ALA 296           2HB      ALA 296  -5.658   8.075  19.691
 1525    HB3  ALA 296           3HB      ALA 296  -3.956   7.608  19.672
 1526    H    THR 297           H        THR 297  -5.947   7.015  23.618
 1527    HA   THR 297           HA       THR 297  -6.295   4.355  22.497
 1528    HB   THR 297           HB       THR 297  -4.868   4.789  25.136
 1529    HG1  THR 297           1HG      THR 297  -3.940   4.681  22.634
 1530   HG21  THR 297          3HG2      THR 297  -6.306   2.820  25.189
 1531   HG22  THR 297          1HG2      THR 297  -4.610   2.341  25.132
 1532   HG23  THR 297          2HG2      THR 297  -5.603   2.248  23.676
 1533    H1   GLY  22           1HT      GLY  22  24.199   3.175 -11.916
 1534    H2   GLY  22           2HT      GLY  22  25.459   2.581 -12.880
 1535    H3   GLY  22           3HT      GLY  22  25.552   2.455 -11.191
 1536    HA2  GLY  22           1HA      GLY  22  24.980   0.330 -12.219
 1537    HA3  GLY  22           2HA      GLY  22  23.719   0.922 -11.146
 1538    H    ALA  23           H        ALA  23  22.533  -0.706 -12.537
 1539    HA   ALA  23           HA       ALA  23  21.506   0.652 -14.949
 1540    HB1  ALA  23           1HB      ALA  23  21.617  -2.318 -14.415
 1541    HB2  ALA  23           2HB      ALA  23  22.703  -1.422 -15.476
 1542    HB3  ALA  23           3HB      ALA  23  20.989  -1.543 -15.871
 1543    H    MET  24           H        MET  24  20.162   1.729 -13.206
 1544    HA   MET  24           HA       MET  24  18.173   0.225 -11.840
 1545    HB2  MET  24           2HB      MET  24  18.260   3.169 -12.537
 1546    HB3  MET  24           1HB      MET  24  17.109   2.428 -11.432
 1547    HG2  MET  24           2HG      MET  24  20.096   2.498 -11.076
 1548    HG3  MET  24           1HG      MET  24  18.927   3.517 -10.237
 1549    HE1  MET  24           3HE      MET  24  20.133   2.718  -7.956
 1550    HE2  MET  24           1HE      MET  24  21.193   1.622  -8.838
 1551    HE3  MET  24           2HE      MET  24  20.258   1.028  -7.464
 1552    H    GLY  25           H        GLY  25  16.203  -0.454 -12.486
 1553    HA2  GLY  25           2HA      GLY  25  14.276  -0.412 -13.906
 1554    HA3  GLY  25           1HA      GLY  25  15.228   0.430 -15.125
 1555    H    TYR  26           H        TYR  26  17.508  -1.371 -14.643
 1556    HA   TYR  26           HA       TYR  26  16.512  -3.739 -16.087
 1557    HB2  TYR  26           2HB      TYR  26  19.337  -2.645 -16.064
 1558    HB3  TYR  26           1HB      TYR  26  18.717  -3.940 -17.076
 1559    HD1  TYR  26           1HD      TYR  26  17.050  -3.373 -18.883
 1560    HD2  TYR  26           2HD      TYR  26  19.187  -0.394 -16.728
 1561    HE1  TYR  26           1HE      TYR  26  16.558  -1.740 -20.656
 1562    HE2  TYR  26           2HE      TYR  26  18.699   1.243 -18.493
 1563    HH   TYR  26           HH       TYR  26  16.388   0.734 -20.899
 1564    H    VAL  27           H        VAL  27  16.399  -3.483 -13.247
 1565    HA   VAL  27           HA       VAL  27  18.731  -4.691 -12.106
 1566    HB   VAL  27           HB       VAL  27  16.051  -3.981 -10.932
 1567   HG11  VAL  27          1HG1      VAL  27  16.980  -4.586  -8.734
 1568   HG12  VAL  27          2HG1      VAL  27  18.409  -5.250  -9.530
 1569   HG13  VAL  27          3HG1      VAL  27  16.828  -5.991  -9.791
 1570   HG21  VAL  27          3HG2      VAL  27  18.835  -2.922 -10.464
 1571   HG22  VAL  27          1HG2      VAL  27  17.359  -2.337  -9.698
 1572   HG23  VAL  27          2HG2      VAL  27  17.586  -2.143 -11.435
 1573    H    ASN  28           H        ASN  28  19.120  -6.671 -12.787
 1574    HA   ASN  28           HA       ASN  28  17.209  -8.712 -11.856
 1575    HB2  ASN  28           2HB      ASN  28  19.155  -8.823 -14.172
 1576    HB3  ASN  28           1HB      ASN  28  18.471 -10.273 -13.446
 1577   HD21  ASN  28          1HD2      ASN  28  16.308 -10.749 -13.741
 1578   HD22  ASN  28          2HD2      ASN  28  15.339  -9.946 -14.942
 1579    H    ASP  29           H        ASP  29  20.574  -7.804 -12.342
 1580    HA   ASP  29           HA       ASP  29  21.854  -9.802 -10.894
 1581    HB2  ASP  29           2HB      ASP  29  23.030  -8.220 -12.328
 1582    HB3  ASP  29           1HB      ASP  29  22.614  -6.894 -11.249
 1583    H    ALA  30           H        ALA  30  20.834  -6.585  -9.744
 1584    HA   ALA  30           HA       ALA  30  21.654  -6.958  -7.079
 1585    HB1  ALA  30           1HB      ALA  30  20.285  -4.999  -6.573
 1586    HB2  ALA  30           2HB      ALA  30  19.521  -5.116  -8.160
 1587    HB3  ALA  30           3HB      ALA  30  21.244  -4.752  -8.033
 1588    H    PHE  31           H        PHE  31  18.721  -7.811  -8.772
 1589    HA   PHE  31           HA       PHE  31  17.207  -8.341  -6.398
 1590    HB2  PHE  31           2HB      PHE  31  16.085  -7.690  -8.460
 1591    HB3  PHE  31           1HB      PHE  31  16.741  -9.084  -9.301
 1592    HD1  PHE  31           2HD      PHE  31  15.192  -9.081  -5.891
 1593    HD2  PHE  31           1HD      PHE  31  14.813 -10.127 -10.012
 1594    HE1  PHE  31           2HE      PHE  31  13.155 -10.360  -5.388
 1595    HE2  PHE  31           1HE      PHE  31  12.779 -11.406  -9.502
 1596    HZ   PHE  31           HZ       PHE  31  11.946 -11.523  -7.190
 1597    H    LYS  32           H        LYS  32  19.478 -10.094  -8.353
 1598    HA   LYS  32           HA       LYS  32  18.738 -12.686  -7.391
 1599    HB2  LYS  32           2HB      LYS  32  21.390 -11.799  -8.541
 1600    HB3  LYS  32           1HB      LYS  32  20.849 -13.460  -8.332
 1601    HG2  LYS  32           2HG      LYS  32  18.865 -12.712  -9.844
 1602    HG3  LYS  32           1HG      LYS  32  19.964 -11.416 -10.307
 1603    HD2  LYS  32           2HD      LYS  32  21.641 -13.052 -10.975
 1604    HD3  LYS  32           1HD      LYS  32  20.564 -14.366 -10.492
 1605    HE2  LYS  32           2HE      LYS  32  18.893 -13.454 -12.134
 1606    HE3  LYS  32           1HE      LYS  32  20.161 -12.373 -12.711
 1607    HZ1  LYS  32           3HZ      LYS  32  20.217 -15.339 -12.744
 1608    HZ2  LYS  32           1HZ      LYS  32  21.512 -14.347 -13.204
 1609    HZ3  LYS  32           2HZ      LYS  32  20.071 -14.316 -14.089
 1610    H    ASP  33           H        ASP  33  21.154 -10.259  -6.490
 1611    HA   ASP  33           HA       ASP  33  22.274 -11.554  -4.273
 1612    HB2  ASP  33           2HB      ASP  33  23.044  -9.348  -5.218
 1613    HB3  ASP  33           1HB      ASP  33  21.642  -8.595  -4.482
 1614    H    ALA  34           H        ALA  34  19.408  -9.572  -4.631
 1615    HA   ALA  34           HA       ALA  34  18.404  -9.429  -2.096
 1616    HB1  ALA  34           1HB      ALA  34  17.374  -8.364  -4.006
 1617    HB2  ALA  34           2HB      ALA  34  16.201  -9.313  -3.093
 1618    HB3  ALA  34           3HB      ALA  34  16.852  -9.937  -4.609
 1619    H    LEU  35           H        LEU  35  18.053 -12.077  -4.414
 1620    HA   LEU  35           HA       LEU  35  16.265 -13.478  -2.656
 1621    HB2  LEU  35           2HB      LEU  35  17.150 -13.768  -5.447
 1622    HB3  LEU  35           1HB      LEU  35  16.594 -15.221  -4.630
 1623    HG   LEU  35           HG       LEU  35  14.435 -14.528  -4.553
 1624   HD11  LEU  35          1HD1      LEU  35  15.320 -11.637  -4.533
 1625   HD12  LEU  35          2HD1      LEU  35  14.962 -12.577  -3.084
 1626   HD13  LEU  35          3HD1      LEU  35  13.686 -12.242  -4.262
 1627   HD21  LEU  35          3HD2      LEU  35  13.863 -13.282  -6.589
 1628   HD22  LEU  35          1HD2      LEU  35  15.090 -14.514  -6.891
 1629   HD23  LEU  35          2HD2      LEU  35  15.557 -12.819  -6.766
 1630    H    GLN  36           H        GLN  36  19.654 -13.760  -3.482
 1631    HA   GLN  36           HA       GLN  36  20.101 -16.281  -2.346
 1632    HB2  GLN  36           2HB      GLN  36  21.886 -13.857  -2.026
 1633    HB3  GLN  36           1HB      GLN  36  22.369 -15.545  -1.902
 1634    HG2  GLN  36           2HG      GLN  36  21.535 -15.716  -4.343
 1635    HG3  GLN  36           1HG      GLN  36  21.654 -13.958  -4.329
 1636   HE21  GLN  36          1HE2      GLN  36  23.401 -16.944  -4.170
 1637   HE22  GLN  36          2HE2      GLN  36  24.974 -16.276  -4.451
 1638    H    ARG  37           H        ARG  37  19.901 -13.069  -0.942
 1639    HA   ARG  37           HA       ARG  37  19.994 -13.843   1.782
 1640    HB2  ARG  37           2HB      ARG  37  18.577 -11.439   0.624
 1641    HB3  ARG  37           1HB      ARG  37  19.199 -11.616   2.252
 1642    HG2  ARG  37           2HG      ARG  37  21.489 -11.621   1.362
 1643    HG3  ARG  37           1HG      ARG  37  20.833 -11.385  -0.263
 1644    HD2  ARG  37           2HD      ARG  37  19.655  -9.336   0.679
 1645    HD3  ARG  37           1HD      ARG  37  20.681  -9.523   2.097
 1646    HE   ARG  37           HE       ARG  37  22.027  -9.346  -0.477
 1647   HH11  ARG  37          1HH1      ARG  37  21.017  -7.742   2.471
 1648   HH12  ARG  37          2HH1      ARG  37  22.046  -6.360   2.228
 1649   HH21  ARG  37          1HH2      ARG  37  23.374  -7.560  -0.811
 1650   HH22  ARG  37          2HH2      ARG  37  23.404  -6.267   0.355
 1651    H    ALA  38           H        ALA  38  17.439 -13.615  -0.592
 1652    HA   ALA  38           HA       ALA  38  15.228 -13.319   1.110
 1653    HB1  ALA  38           1HB      ALA  38  13.901 -13.990  -0.857
 1654    HB2  ALA  38           2HB      ALA  38  15.408 -14.366  -1.694
 1655    HB3  ALA  38           3HB      ALA  38  15.073 -12.712  -1.174
 1656    H    ARG  39           H        ARG  39  16.370 -16.341  -0.498
 1657    HA   ARG  39           HA       ARG  39  14.542 -17.688   1.252
 1658    HB2  ARG  39           2HB      ARG  39  16.121 -18.604  -1.050
 1659    HB3  ARG  39           1HB      ARG  39  15.681 -19.803   0.177
 1660    HG2  ARG  39           2HG      ARG  39  13.376 -19.286  -0.003
 1661    HG3  ARG  39           1HG      ARG  39  13.693 -17.859  -0.980
 1662    HD2  ARG  39           2HD      ARG  39  12.984 -19.401  -2.564
 1663    HD3  ARG  39           1HD      ARG  39  14.737 -19.574  -2.652
 1664    HE   ARG  39           HE       ARG  39  14.484 -21.559  -1.209
 1665   HH11  ARG  39          1HH1      ARG  39  11.712 -20.411  -3.064
 1666   HH12  ARG  39          2HH1      ARG  39  10.898 -21.947  -3.021
 1667   HH21  ARG  39          1HH2      ARG  39  13.393 -23.564  -1.144
 1668   HH22  ARG  39          2HH2      ARG  39  11.851 -23.741  -1.936
 1669    H    GLN  40           H        GLN  40  17.941 -16.976   1.323
 1670    HA   GLN  40           HA       GLN  40  18.726 -18.564   3.456
 1671    HB2  GLN  40           2HB      GLN  40  20.243 -16.987   2.388
 1672    HB3  GLN  40           1HB      GLN  40  19.295 -15.629   2.975
 1673    HG2  GLN  40           2HG      GLN  40  21.290 -15.878   4.294
 1674    HG3  GLN  40           1HG      GLN  40  19.871 -16.242   5.276
 1675   HE21  GLN  40          1HE2      GLN  40  22.686 -17.536   3.714
 1676   HE22  GLN  40          2HE2      GLN  40  22.685 -19.063   4.534
 1677    H    ILE  41           H        ILE  41  16.871 -15.504   3.559
 1678    HA   ILE  41           HA       ILE  41  16.506 -15.511   6.371
 1679    HB   ILE  41           HB       ILE  41  14.767 -13.833   6.033
 1680   HG12  ILE  41          2HG1      ILE  41  14.974 -14.693   3.170
 1681   HG13  ILE  41          1HG1      ILE  41  13.541 -14.533   4.171
 1682   HG21  ILE  41          1HG2      ILE  41  17.189 -13.446   4.297
 1683   HG22  ILE  41          2HG2      ILE  41  17.044 -13.086   6.018
 1684   HG23  ILE  41          3HG2      ILE  41  16.119 -12.153   4.840
 1685   HD11  ILE  41          3HD1      ILE  41  13.888 -12.050   4.093
 1686   HD12  ILE  41          1HD1      ILE  41  13.482 -12.809   2.549
 1687   HD13  ILE  41          2HD1      ILE  41  15.150 -12.335   2.889
 1688    H    ALA  42           H        ALA  42  14.670 -16.880   3.703
 1689    HA   ALA  42           HA       ALA  42  12.385 -17.642   5.175
 1690    HB1  ALA  42           1HB      ALA  42  11.930 -19.163   3.314
 1691    HB2  ALA  42           2HB      ALA  42  13.556 -18.886   2.688
 1692    HB3  ALA  42           3HB      ALA  42  12.395 -17.560   2.747
 1693    H    ALA  43           H        ALA  43  15.571 -18.927   5.065
 1694    HA   ALA  43           HA       ALA  43  14.787 -21.528   6.076
 1695    HB1  ALA  43           1HB      ALA  43  16.636 -21.369   4.496
 1696    HB2  ALA  43           2HB      ALA  43  17.174 -22.037   6.038
 1697    HB3  ALA  43           3HB      ALA  43  17.529 -20.358   5.632
 1698    H    LYS  44           H        LYS  44  16.394 -18.600   7.295
 1699    HA   LYS  44           HA       LYS  44  16.697 -19.866   9.900
 1700    HB2  LYS  44           2HB      LYS  44  17.992 -17.840  10.507
 1701    HB3  LYS  44           1HB      LYS  44  18.638 -18.710   9.126
 1702    HG2  LYS  44           2HG      LYS  44  18.825 -16.492   8.498
 1703    HG3  LYS  44           1HG      LYS  44  17.333 -17.004   7.709
 1704    HD2  LYS  44           2HD      LYS  44  16.032 -16.015   9.523
 1705    HD3  LYS  44           1HD      LYS  44  17.524 -15.515  10.326
 1706    HE2  LYS  44           2HE      LYS  44  18.081 -14.109   8.416
 1707    HE3  LYS  44           1HE      LYS  44  16.610 -14.639   7.598
 1708    HZ1  LYS  44           3HZ      LYS  44  15.284 -13.421   8.967
 1709    HZ2  LYS  44           1HZ      LYS  44  16.640 -12.412   8.917
 1710    HZ3  LYS  44           2HZ      LYS  44  16.385 -13.417  10.255
 1711    H    ILE  45           H        ILE  45  14.547 -17.750   8.331
 1712    HA   ILE  45           HA       ILE  45  12.693 -16.616   8.993
 1713    HB   ILE  45           HB       ILE  45  11.208 -17.923  10.524
 1714   HG12  ILE  45          2HG1      ILE  45  13.634 -19.728  10.608
 1715   HG13  ILE  45          1HG1      ILE  45  12.829 -18.967  11.977
 1716   HG21  ILE  45          1HG2      ILE  45  11.204 -18.249   8.115
 1717   HG22  ILE  45          2HG2      ILE  45  10.951 -19.783   8.944
 1718   HG23  ILE  45          3HG2      ILE  45  12.528 -19.405   8.252
 1719   HD11  ILE  45          3HD1      ILE  45  11.614 -21.090  10.222
 1720   HD12  ILE  45          1HD1      ILE  45  10.872 -20.357  11.644
 1721   HD13  ILE  45          2HD1      ILE  45  12.319 -21.351  11.816
 1722    H    GLY  46           H        GLY  46  13.943 -14.812   9.908
 1723    HA2  GLY  46           2HA      GLY  46  13.431 -13.153  11.531
 1724    HA3  GLY  46           1HA      GLY  46  13.063 -14.426  12.681
 1725    H    GLY  47           H        GLY  47  14.360 -13.777  14.333
 1726    HA2  GLY  47           2HA      GLY  47  17.190 -13.261  13.758
 1727    HA3  GLY  47           1HA      GLY  47  16.345 -12.818  15.231
 1728    H    ASP  48           H        ASP  48  17.591 -13.777  16.733
 1729    HA   ASP  48           HA       ASP  48  18.569 -16.474  16.362
 1730    HB2  ASP  48           2HB      ASP  48  19.673 -16.134  18.538
 1731    HB3  ASP  48           1HB      ASP  48  20.017 -14.811  17.429
 1732    H    ALA  49           H        ALA  49  17.667 -18.269  17.119
 1733    HA   ALA  49           HA       ALA  49  15.906 -18.296  19.391
 1734    HB1  ALA  49           1HB      ALA  49  14.372 -17.462  17.669
 1735    HB2  ALA  49           2HB      ALA  49  13.910 -19.069  18.228
 1736    HB3  ALA  49           3HB      ALA  49  14.723 -18.876  16.676
 1737    H    GLY  50           H        GLY  50  18.331 -19.613  18.056
 1738    HA2  GLY  50           2HA      GLY  50  17.465 -22.373  18.603
 1739    HA3  GLY  50           1HA      GLY  50  18.358 -22.013  17.133
 1740    H    THR  51           H        THR  51  18.580 -21.548  20.659
 1741    HA   THR  51           HA       THR  51  21.432 -21.364  20.615
 1742    HB   THR  51           HB       THR  51  19.594 -21.913  22.956
 1743    HG1  THR  51           1HG      THR  51  19.907 -19.601  23.282
 1744   HG21  THR  51          3HG2      THR  51  21.920 -22.487  23.437
 1745   HG22  THR  51          1HG2      THR  51  21.447 -21.033  24.314
 1746   HG23  THR  51          2HG2      THR  51  22.442 -20.903  22.864
 1747    H    SER  52           H        SER  52  22.385 -23.117  19.743
 1748    HA   SER  52           HA       SER  52  22.536 -25.505  21.310
 1749    HB2  SER  52           2HB      SER  52  20.426 -25.817  19.896
 1750    HB3  SER  52           1HB      SER  52  21.486 -25.832  18.488
 1751    HG   SER  52           HG       SER  52  22.641 -27.557  19.865
  Start of MODEL    9
    1    H1   GLY  99           1HT      GLY  99 -19.361   6.288  18.089
    2    H2   GLY  99           2HT      GLY  99 -18.330   6.049  16.763
    3    H3   GLY  99           3HT      GLY  99 -19.876   6.705  16.527
    4    HA2  GLY  99           1HA      GLY  99 -19.232   8.643  17.868
    5    HA3  GLY  99           2HA      GLY  99 -17.609   7.976  17.951
    6    H    ALA 100           H        ALA 100 -20.052   9.343  15.845
    7    HA   ALA 100           HA       ALA 100 -18.165   9.529  13.625
    8    HB1  ALA 100           1HB      ALA 100 -20.468   8.879  13.133
    9    HB2  ALA 100           2HB      ALA 100 -20.073  10.417  12.368
   10    HB3  ALA 100           3HB      ALA 100 -21.053  10.389  13.835
   11    H    MET 101           H        MET 101 -16.682  10.969  14.623
   12    HA   MET 101           HA       MET 101 -17.706  13.689  15.111
   13    HB2  MET 101           2HB      MET 101 -16.694  12.671  17.085
   14    HB3  MET 101           1HB      MET 101 -15.227  12.324  16.181
   15    HG2  MET 101           2HG      MET 101 -14.849  14.731  15.902
   16    HG3  MET 101           1HG      MET 101 -16.299  15.056  16.853
   17    HE1  MET 101           3HE      MET 101 -13.378  16.241  17.472
   18    HE2  MET 101           1HE      MET 101 -13.323  16.075  19.228
   19    HE3  MET 101           2HE      MET 101 -14.800  16.627  18.441
   20    H    ALA 102           H        ALA 102 -15.087  11.814  13.651
   21    HA   ALA 102           HA       ALA 102 -14.089  14.202  12.289
   22    HB1  ALA 102           1HB      ALA 102 -12.995  11.388  12.344
   23    HB2  ALA 102           2HB      ALA 102 -12.456  12.728  13.356
   24    HB3  ALA 102           3HB      ALA 102 -12.214  12.791  11.611
   25    H    GLN 103           H        GLN 103 -15.966  14.442  10.942
   26    HA   GLN 103           HA       GLN 103 -16.586  12.277   9.088
   27    HB2  GLN 103           2HB      GLN 103 -17.878  14.998   9.368
   28    HB3  GLN 103           1HB      GLN 103 -18.489  13.650   8.420
   29    HG2  GLN 103           2HG      GLN 103 -18.252  13.801  11.417
   30    HG3  GLN 103           1HG      GLN 103 -19.733  13.796  10.459
   31   HE21  GLN 103          1HE2      GLN 103 -20.446  11.876   9.536
   32   HE22  GLN 103          2HE2      GLN 103 -19.827  10.336  10.021
   33    H    ARG 104           H        ARG 104 -14.217  14.362   9.140
   34    HA   ARG 104           HA       ARG 104 -14.389  15.524   6.504
   35    HB2  ARG 104           2HB      ARG 104 -12.099  15.322   8.471
   36    HB3  ARG 104           1HB      ARG 104 -12.042  16.227   6.966
   37    HG2  ARG 104           2HG      ARG 104 -13.709  17.756   7.739
   38    HG3  ARG 104           1HG      ARG 104 -14.013  16.774   9.173
   39    HD2  ARG 104           2HD      ARG 104 -12.626  18.737   9.673
   40    HD3  ARG 104           1HD      ARG 104 -11.781  17.226   9.995
   41    HE   ARG 104           HE       ARG 104 -11.331  18.648   7.458
   42   HH11  ARG 104          1HH1      ARG 104 -10.134  17.352  10.487
   43   HH12  ARG 104          2HH1      ARG 104  -8.463  17.686  10.114
   44   HH21  ARG 104          1HH2      ARG 104  -9.133  19.059   6.962
   45   HH22  ARG 104          2HH2      ARG 104  -7.898  18.645   8.109
   46    H    GLN 105           H        GLN 105 -13.966  12.463   7.508
   47    HA   GLN 105           HA       GLN 105 -11.759  11.763   5.739
   48    HB2  GLN 105           2HB      GLN 105 -11.888   9.559   6.737
   49    HB3  GLN 105           1HB      GLN 105 -11.864  10.780   8.002
   50    HG2  GLN 105           2HG      GLN 105 -14.267  10.551   8.297
   51    HG3  GLN 105           1HG      GLN 105 -14.326   9.371   6.988
   52   HE21  GLN 105          1HE2      GLN 105 -13.494   9.943  10.293
   53   HE22  GLN 105          2HE2      GLN 105 -13.188   8.292  10.713
   54    H    ARG 106           H        ARG 106 -14.319  12.696   4.641
   55    HA   ARG 106           HA       ARG 106 -15.971  10.621   3.764
   56    HB2  ARG 106           2HB      ARG 106 -15.379  13.177   2.260
   57    HB3  ARG 106           1HB      ARG 106 -16.804  12.160   2.086
   58    HG2  ARG 106           2HG      ARG 106 -17.386  12.660   4.441
   59    HG3  ARG 106           1HG      ARG 106 -16.020  13.775   4.499
   60    HD2  ARG 106           2HD      ARG 106 -17.056  14.983   2.558
   61    HD3  ARG 106           1HD      ARG 106 -18.480  13.966   2.775
   62    HE   ARG 106           HE       ARG 106 -17.455  15.907   4.749
   63   HH11  ARG 106          1HH1      ARG 106 -20.063  13.968   3.419
   64   HH12  ARG 106          2HH1      ARG 106 -21.289  14.724   4.406
   65   HH21  ARG 106          1HH2      ARG 106 -19.071  16.900   6.027
   66   HH22  ARG 106          2HH2      ARG 106 -20.723  16.369   5.901
   67    H    ALA 107           H        ALA 107 -13.140  12.065   2.206
   68    HA   ALA 107           HA       ALA 107 -13.259  10.378  -0.089
   69    HB1  ALA 107           1HB      ALA 107 -11.070  11.299  -0.635
   70    HB2  ALA 107           2HB      ALA 107 -10.947  11.999   0.979
   71    HB3  ALA 107           3HB      ALA 107 -12.180  12.578  -0.143
   72    H    LEU 108           H        LEU 108 -11.912  10.083   3.078
   73    HA   LEU 108           HA       LEU 108 -10.003   8.051   2.426
   74    HB2  LEU 108           2HB      LEU 108  -9.684   9.561   4.329
   75    HB3  LEU 108           1HB      LEU 108 -11.123   8.914   5.093
   76    HG   LEU 108           HG       LEU 108 -10.007   6.701   5.237
   77   HD11  LEU 108          1HD1      LEU 108  -7.576   6.592   4.889
   78   HD12  LEU 108          2HD1      LEU 108  -7.614   8.222   4.216
   79   HD13  LEU 108          3HD1      LEU 108  -8.455   6.908   3.392
   80   HD21  LEU 108          3HD2      LEU 108  -8.522   8.994   6.512
   81   HD22  LEU 108          1HD2      LEU 108  -8.476   7.313   7.045
   82   HD23  LEU 108          2HD2      LEU 108  -9.983   8.225   7.134
   83    H    ALA 109           H        ALA 109 -13.207   8.113   3.945
   84    HA   ALA 109           HA       ALA 109 -13.411   5.454   4.695
   85    HB1  ALA 109           1HB      ALA 109 -15.650   7.219   3.719
   86    HB2  ALA 109           2HB      ALA 109 -14.994   7.210   5.356
   87    HB3  ALA 109           3HB      ALA 109 -15.810   5.779   4.725
   88    H    ILE 110           H        ILE 110 -14.338   6.927   1.592
   89    HA   ILE 110           HA       ILE 110 -15.303   4.545   0.434
   90    HB   ILE 110           HB       ILE 110 -15.065   5.684  -1.746
   91   HG12  ILE 110          2HG1      ILE 110 -13.905   7.958  -0.117
   92   HG13  ILE 110          1HG1      ILE 110 -12.994   6.944  -1.233
   93   HG21  ILE 110          1HG2      ILE 110 -16.293   7.361   0.439
   94   HG22  ILE 110          2HG2      ILE 110 -17.057   6.003  -0.385
   95   HG23  ILE 110          3HG2      ILE 110 -16.671   7.472  -1.280
   96   HD11  ILE 110          3HD1      ILE 110 -15.270   8.771  -1.959
   97   HD12  ILE 110          1HD1      ILE 110 -14.372   7.751  -3.081
   98   HD13  ILE 110          2HD1      ILE 110 -13.556   9.072  -2.245
   99    H    MET 111           H        MET 111 -12.095   5.941   0.637
  100    HA   MET 111           HA       MET 111 -10.842   4.177  -1.212
  101    HB2  MET 111           2HB      MET 111  -9.795   5.941   0.991
  102    HB3  MET 111           1HB      MET 111  -8.733   4.908   0.047
  103    HG2  MET 111           2HG      MET 111  -9.312   6.064  -1.972
  104    HG3  MET 111           1HG      MET 111 -10.534   7.010  -1.126
  105    HE1  MET 111           3HE      MET 111  -6.664   6.216  -1.304
  106    HE2  MET 111           1HE      MET 111  -7.053   6.078   0.410
  107    HE3  MET 111           2HE      MET 111  -6.034   7.400  -0.160
  108    H    CYS 112           H        CYS 112 -11.786   3.889   2.108
  109    HA   CYS 112           HA       CYS 112  -9.860   1.982   2.913
  110    HB2  CYS 112           2HB      CYS 112 -12.605   2.553   4.040
  111    HB3  CYS 112           1HB      CYS 112 -11.376   1.567   4.823
  112    HG   CYS 112           HG       CYS 112 -10.840   4.847   4.033
  113    H    ARG 113           H        ARG 113 -12.970   1.669   1.313
  114    HA   ARG 113           HA       ARG 113 -12.699  -1.247   1.532
  115    HB2  ARG 113           2HB      ARG 113 -15.123  -1.358   0.987
  116    HB3  ARG 113           1HB      ARG 113 -14.767  -0.552   2.507
  117    HG2  ARG 113           2HG      ARG 113 -15.097   1.618   1.437
  118    HG3  ARG 113           1HG      ARG 113 -15.449   0.810  -0.093
  119    HD2  ARG 113           2HD      ARG 113 -17.487   1.493   1.136
  120    HD3  ARG 113           1HD      ARG 113 -17.394  -0.247   0.860
  121    HE   ARG 113           HE       ARG 113 -16.373   0.690   3.415
  122   HH11  ARG 113          1HH1      ARG 113 -19.125  -0.627   1.663
  123   HH12  ARG 113          2HH1      ARG 113 -19.891  -1.231   3.106
  124   HH21  ARG 113          1HH2      ARG 113 -17.358  -0.114   5.269
  125   HH22  ARG 113          2HH2      ARG 113 -18.885  -0.957   5.162
  126    H    VAL 114           H        VAL 114 -12.268  -2.390  -0.195
  127    HA   VAL 114           HA       VAL 114 -12.524  -1.083  -2.810
  128    HB   VAL 114           HB       VAL 114 -10.891  -2.799  -3.626
  129   HG11  VAL 114          1HG1      VAL 114 -10.160  -0.553  -3.143
  130   HG12  VAL 114          2HG1      VAL 114  -8.923  -1.693  -2.610
  131   HG13  VAL 114          3HG1      VAL 114  -9.994  -0.940  -1.430
  132   HG21  VAL 114          3HG2      VAL 114 -10.496  -3.346  -0.685
  133   HG22  VAL 114          1HG2      VAL 114  -9.515  -3.986  -2.005
  134   HG23  VAL 114          2HG2      VAL 114 -11.208  -4.462  -1.851
  135    H    TYR 115           H        TYR 115 -13.530  -2.050  -4.459
  136    HA   TYR 115           HA       TYR 115 -15.516  -4.031  -3.748
  137    HB2  TYR 115           2HB      TYR 115 -16.302  -2.157  -4.995
  138    HB3  TYR 115           1HB      TYR 115 -15.019  -2.320  -6.185
  139    HD1  TYR 115           2HD      TYR 115 -18.141  -3.885  -4.937
  140    HD2  TYR 115           1HD      TYR 115 -15.311  -3.654  -8.103
  141    HE1  TYR 115           2HE      TYR 115 -19.656  -5.178  -6.378
  142    HE2  TYR 115           1HE      TYR 115 -16.820  -4.941  -9.556
  143    HH   TYR 115           HH       TYR 115 -18.686  -6.498  -9.379
  144    H    VAL 116           H        VAL 116 -15.439  -6.112  -4.237
  145    HA   VAL 116           HA       VAL 116 -13.391  -7.047  -6.133
  146    HB   VAL 116           HB       VAL 116 -14.886  -8.659  -4.049
  147   HG11  VAL 116          1HG1      VAL 116 -12.537  -9.372  -5.797
  148   HG12  VAL 116          2HG1      VAL 116 -14.179  -9.996  -5.949
  149   HG13  VAL 116          3HG1      VAL 116 -13.214 -10.389  -4.526
  150   HG21  VAL 116          3HG2      VAL 116 -13.400  -7.050  -2.987
  151   HG22  VAL 116          1HG2      VAL 116 -12.064  -7.599  -3.999
  152   HG23  VAL 116          2HG2      VAL 116 -12.772  -8.688  -2.807
  153    H    GLY 117           H        GLY 117 -14.185  -7.343  -8.103
  154    HA2  GLY 117           2HA      GLY 117 -16.935  -8.402  -8.350
  155    HA3  GLY 117           1HA      GLY 117 -16.210  -7.294  -9.505
  156    H    SER 118           H        SER 118 -17.290  -9.478 -10.516
  157    HA   SER 118           HA       SER 118 -16.999 -11.364 -11.733
  158    HB2  SER 118           2HB      SER 118 -14.119 -10.431 -11.801
  159    HB3  SER 118           1HB      SER 118 -14.839 -11.619 -12.887
  160    HG   SER 118           HG       SER 118 -14.797  -9.544 -13.833
  161    H    ILE 119           H        ILE 119 -17.233 -11.966  -9.177
  162    HA   ILE 119           HA       ILE 119 -15.012 -13.623  -8.270
  163    HB   ILE 119           HB       ILE 119 -17.687 -13.391  -6.896
  164   HG12  ILE 119          2HG1      ILE 119 -15.380 -11.479  -6.509
  165   HG13  ILE 119          1HG1      ILE 119 -16.819 -11.096  -7.450
  166   HG21  ILE 119          1HG2      ILE 119 -16.364 -13.742  -4.878
  167   HG22  ILE 119          2HG2      ILE 119 -14.888 -13.783  -5.843
  168   HG23  ILE 119          3HG2      ILE 119 -16.107 -15.043  -6.041
  169   HD11  ILE 119          3HD1      ILE 119 -16.945 -10.162  -5.213
  170   HD12  ILE 119          1HD1      ILE 119 -16.754 -11.772  -4.518
  171   HD13  ILE 119          2HD1      ILE 119 -18.194 -11.383  -5.459
  172    H    TYR 120           H        TYR 120 -17.100 -14.112 -10.580
  173    HA   TYR 120           HA       TYR 120 -18.223 -15.839 -11.537
  174    HB2  TYR 120           2HB      TYR 120 -16.133 -17.095 -11.049
  175    HB3  TYR 120           1HB      TYR 120 -16.784 -17.547  -9.480
  176    HD1  TYR 120           2HD      TYR 120 -17.869 -17.682 -13.062
  177    HD2  TYR 120           1HD      TYR 120 -17.594 -19.684  -9.322
  178    HE1  TYR 120           2HE      TYR 120 -18.897 -19.682 -14.061
  179    HE2  TYR 120           1HE      TYR 120 -18.623 -21.685 -10.305
  180    HH   TYR 120           HH       TYR 120 -20.065 -22.276 -12.176
  181    H    TYR 121           H        TYR 121 -18.961 -14.458  -8.917
  182    HA   TYR 121           HA       TYR 121 -20.444 -14.482  -7.223
  183    HB2  TYR 121           2HB      TYR 121 -22.764 -14.731  -7.949
  184    HB3  TYR 121           1HB      TYR 121 -21.812 -13.796  -9.087
  185    HD1  TYR 121           1HD      TYR 121 -23.587 -16.968  -8.539
  186    HD2  TYR 121           2HD      TYR 121 -21.463 -14.577 -11.343
  187    HE1  TYR 121           1HE      TYR 121 -24.424 -18.380 -10.365
  188    HE2  TYR 121           2HE      TYR 121 -22.290 -15.989 -13.178
  189    HH   TYR 121           HH       TYR 121 -23.144 -18.311 -13.483
  190    H    GLU 122           H        GLU 122 -18.896 -16.849  -7.121
  191    HA   GLU 122           HA       GLU 122 -20.878 -18.724  -6.010
  192    HB2  GLU 122           2HB      GLU 122 -19.717 -19.255  -8.316
  193    HB3  GLU 122           1HB      GLU 122 -18.370 -19.727  -7.295
  194    HG2  GLU 122           2HG      GLU 122 -21.143 -20.852  -7.018
  195    HG3  GLU 122           1HG      GLU 122 -19.880 -21.580  -8.008
  196    H    LEU 123           H        LEU 123 -17.371 -18.090  -6.132
  197    HA   LEU 123           HA       LEU 123 -16.543 -19.580  -3.990
  198    HB2  LEU 123           2HB      LEU 123 -15.477 -16.983  -5.064
  199    HB3  LEU 123           1HB      LEU 123 -14.672 -17.861  -3.780
  200    HG   LEU 123           HG       LEU 123 -14.561 -19.837  -5.381
  201   HD11  LEU 123          1HD1      LEU 123 -14.651 -19.285  -7.773
  202   HD12  LEU 123          2HD1      LEU 123 -15.284 -17.690  -7.368
  203   HD13  LEU 123          3HD1      LEU 123 -16.225 -19.133  -6.990
  204   HD21  LEU 123          3HD2      LEU 123 -12.582 -18.972  -6.497
  205   HD22  LEU 123          1HD2      LEU 123 -12.640 -18.436  -4.816
  206   HD23  LEU 123          2HD2      LEU 123 -13.071 -17.322  -6.114
  207    H    GLY 124           H        GLY 124 -16.444 -19.423  -1.839
  208    HA2  GLY 124           2HA      GLY 124 -18.281 -17.691  -0.519
  209    HA3  GLY 124           1HA      GLY 124 -17.197 -18.840   0.250
  210    H    GLU 125           H        GLU 125 -17.592 -16.627   1.589
  211    HA   GLU 125           HA       GLU 125 -16.047 -14.376   0.823
  212    HB2  GLU 125           2HB      GLU 125 -18.006 -14.158   2.240
  213    HB3  GLU 125           1HB      GLU 125 -17.263 -15.159   3.476
  214    HG2  GLU 125           2HG      GLU 125 -15.747 -12.756   2.715
  215    HG3  GLU 125           1HG      GLU 125 -17.295 -12.464   3.504
  216    H    ASP 126           H        ASP 126 -15.426 -17.140   2.933
  217    HA   ASP 126           HA       ASP 126 -13.185 -16.052   4.245
  218    HB2  ASP 126           2HB      ASP 126 -12.724 -18.268   5.048
  219    HB3  ASP 126           1HB      ASP 126 -14.470 -18.045   5.037
  220    H    THR 127           H        THR 127 -13.517 -17.632   1.146
  221    HA   THR 127           HA       THR 127 -10.775 -18.150   0.695
  222    HB   THR 127           HB       THR 127 -12.912 -17.541  -1.356
  223    HG1  THR 127           1HG      THR 127 -12.138 -20.164  -0.879
  224   HG21  THR 127          3HG2      THR 127 -11.506 -18.814  -2.891
  225   HG22  THR 127          1HG2      THR 127 -10.312 -19.059  -1.619
  226   HG23  THR 127          2HG2      THR 127 -10.617 -17.436  -2.240
  227    H    ILE 128           H        ILE 128 -12.858 -15.404  -0.094
  228    HA   ILE 128           HA       ILE 128 -10.842 -13.829  -1.330
  229    HB   ILE 128           HB       ILE 128 -13.404 -12.929   0.006
  230   HG12  ILE 128          2HG1      ILE 128 -12.901 -13.572  -2.907
  231   HG13  ILE 128          1HG1      ILE 128 -13.693 -14.664  -1.779
  232   HG21  ILE 128          1HG2      ILE 128 -13.234 -10.976  -1.454
  233   HG22  ILE 128          2HG2      ILE 128 -11.696 -11.573  -2.078
  234   HG23  ILE 128          3HG2      ILE 128 -11.836 -11.099  -0.385
  235   HD11  ILE 128          3HD1      ILE 128 -15.303 -13.489  -3.154
  236   HD12  ILE 128          1HD1      ILE 128 -14.679 -11.942  -2.583
  237   HD13  ILE 128          2HD1      ILE 128 -15.477 -13.041  -1.457
  238    H    ARG 129           H        ARG 129 -12.143 -14.071   1.924
  239    HA   ARG 129           HA       ARG 129 -10.914 -11.948   3.191
  240    HB2  ARG 129           2HB      ARG 129 -12.580 -13.519   4.191
  241    HB3  ARG 129           1HB      ARG 129 -11.305 -14.720   4.333
  242    HG2  ARG 129           2HG      ARG 129 -10.059 -13.007   5.735
  243    HG3  ARG 129           1HG      ARG 129 -11.584 -12.116   5.795
  244    HD2  ARG 129           2HD      ARG 129 -11.061 -14.919   6.774
  245    HD3  ARG 129           1HD      ARG 129 -11.424 -13.499   7.753
  246    HE   ARG 129           HE       ARG 129 -13.555 -13.845   5.985
  247   HH11  ARG 129          1HH1      ARG 129 -12.053 -15.565   8.651
  248   HH12  ARG 129          2HH1      ARG 129 -13.528 -16.354   9.142
  249   HH21  ARG 129          1HH2      ARG 129 -15.488 -14.873   6.609
  250   HH22  ARG 129          2HH2      ARG 129 -15.483 -15.981   7.958
  251    H    GLN 130           H        GLN 130  -9.637 -15.228   2.685
  252    HA   GLN 130           HA       GLN 130  -7.175 -14.625   4.028
  253    HB2  GLN 130           2HB      GLN 130  -8.008 -17.002   2.366
  254    HB3  GLN 130           1HB      GLN 130  -6.494 -16.890   3.254
  255    HG2  GLN 130           2HG      GLN 130  -7.758 -16.645   5.345
  256    HG3  GLN 130           1HG      GLN 130  -9.260 -16.824   4.441
  257   HE21  GLN 130          1HE2      GLN 130  -9.865 -18.656   5.537
  258   HE22  GLN 130          2HE2      GLN 130  -9.077 -20.178   5.331
  259    H    ALA 131           H        ALA 131  -8.273 -14.630   0.705
  260    HA   ALA 131           HA       ALA 131  -5.731 -14.592  -0.534
  261    HB1  ALA 131           1HB      ALA 131  -8.315 -13.398  -1.535
  262    HB2  ALA 131           2HB      ALA 131  -7.791 -15.066  -1.772
  263    HB3  ALA 131           3HB      ALA 131  -6.881 -13.743  -2.503
  264    H    PHE 132           H        PHE 132  -7.725 -12.116   0.915
  265    HA   PHE 132           HA       PHE 132  -5.754 -10.074   0.162
  266    HB2  PHE 132           2HB      PHE 132  -8.614  -9.854   1.103
  267    HB3  PHE 132           1HB      PHE 132  -7.542  -8.466   0.954
  268    HD1  PHE 132           1HD      PHE 132  -9.418 -11.028  -0.873
  269    HD2  PHE 132           2HD      PHE 132  -6.917  -7.603  -1.197
  270    HE1  PHE 132           1HE      PHE 132 -10.025 -10.813  -3.246
  271    HE2  PHE 132           2HE      PHE 132  -7.525  -7.378  -3.569
  272    HZ   PHE 132           HZ       PHE 132  -9.080  -8.985  -4.597
  273    H    ALA 133           H        ALA 133  -5.886 -12.175   2.462
  274    HA   ALA 133           HA       ALA 133  -5.991 -10.663   4.869
  275    HB1  ALA 133           1HB      ALA 133  -4.754 -13.372   4.410
  276    HB2  ALA 133           2HB      ALA 133  -6.440 -13.068   4.835
  277    HB3  ALA 133           3HB      ALA 133  -5.156 -12.656   5.971
  278    HA   PRO 134           HA       PRO 134  -1.169 -10.601   4.515
  279    HB2  PRO 134           2HB      PRO 134  -0.642 -11.014   1.663
  280    HB3  PRO 134           1HB      PRO 134   0.115 -11.779   3.061
  281    HG2  PRO 134           2HG      PRO 134  -1.526 -13.131   1.413
  282    HG3  PRO 134           1HG      PRO 134  -1.450 -13.467   3.153
  283    HD2  PRO 134           2HD      PRO 134  -3.467 -11.865   1.619
  284    HD3  PRO 134           1HD      PRO 134  -3.723 -13.048   2.923
  285    H    PHE 135           H        PHE 135  -3.596  -9.291   2.637
  286    HA   PHE 135           HA       PHE 135  -1.973  -6.989   1.800
  287    HB2  PHE 135           2HB      PHE 135  -4.706  -7.895   0.862
  288    HB3  PHE 135           1HB      PHE 135  -3.887  -6.438   0.311
  289    HD1  PHE 135           1HD      PHE 135  -3.574 -10.135   0.422
  290    HD2  PHE 135           2HD      PHE 135  -2.415  -6.513  -1.488
  291    HE1  PHE 135           1HE      PHE 135  -2.484 -11.430  -1.361
  292    HE2  PHE 135           2HE      PHE 135  -1.328  -7.803  -3.280
  293    HZ   PHE 135           HZ       PHE 135  -1.363 -10.266  -3.215
  294    H    GLY 136           H        GLY 136  -2.233  -6.718   4.322
  295    HA2  GLY 136           2HA      GLY 136  -2.984  -5.151   5.863
  296    HA3  GLY 136           1HA      GLY 136  -4.268  -4.716   4.745
  297    HA   PRO 137           HA       PRO 137  -5.938  -7.572   8.114
  298    HB2  PRO 137           2HB      PRO 137  -6.832  -5.814   9.952
  299    HB3  PRO 137           1HB      PRO 137  -5.185  -6.454   9.981
  300    HG2  PRO 137           2HG      PRO 137  -6.171  -3.799   9.055
  301    HG3  PRO 137           1HG      PRO 137  -4.670  -4.211   9.898
  302    HD2  PRO 137           2HD      PRO 137  -4.887  -3.752   7.176
  303    HD3  PRO 137           1HD      PRO 137  -3.571  -4.646   7.958
  304    H    ILE 138           H        ILE 138  -7.955  -8.218   7.748
  305    HA   ILE 138           HA       ILE 138  -9.755  -6.662   6.168
  306    HB   ILE 138           HB       ILE 138 -10.287  -9.247   7.649
  307   HG12  ILE 138          2HG1      ILE 138  -8.386  -9.482   6.123
  308   HG13  ILE 138          1HG1      ILE 138  -9.781 -10.363   5.513
  309   HG21  ILE 138          1HG2      ILE 138 -12.320  -8.090   6.965
  310   HG22  ILE 138          2HG2      ILE 138 -12.082  -9.564   6.025
  311   HG23  ILE 138          3HG2      ILE 138 -11.718  -7.993   5.309
  312   HD11  ILE 138          3HD1      ILE 138  -8.830  -7.673   4.553
  313   HD12  ILE 138          1HD1      ILE 138 -10.234  -8.548   3.939
  314   HD13  ILE 138          2HD1      ILE 138  -8.615  -9.214   3.725
  315    H    LYS 139           H        LYS 139 -11.098  -5.133   6.914
  316    HA   LYS 139           HA       LYS 139 -11.683  -5.020   9.767
  317    HB2  LYS 139           2HB      LYS 139 -10.917  -2.988   8.625
  318    HB3  LYS 139           1HB      LYS 139 -12.300  -3.064   7.545
  319    HG2  LYS 139           2HG      LYS 139 -13.812  -2.641   9.368
  320    HG3  LYS 139           1HG      LYS 139 -12.485  -2.723  10.533
  321    HD2  LYS 139           2HD      LYS 139 -11.439  -0.780   9.470
  322    HD3  LYS 139           1HD      LYS 139 -12.770  -0.695   8.314
  323    HE2  LYS 139           2HE      LYS 139 -14.332  -0.183  10.052
  324    HE3  LYS 139           1HE      LYS 139 -13.126  -0.491  11.300
  325    HZ1  LYS 139           3HZ      LYS 139 -13.411   1.873  10.943
  326    HZ2  LYS 139           1HZ      LYS 139 -13.032   1.704   9.298
  327    HZ3  LYS 139           2HZ      LYS 139 -11.848   1.397  10.477
  328    H    SER 140           H        SER 140 -13.554  -4.773   6.735
  329    HA   SER 140           HA       SER 140 -15.586  -6.527   7.799
  330    HB2  SER 140           2HB      SER 140 -16.239  -3.635   7.172
  331    HB3  SER 140           1HB      SER 140 -17.439  -4.897   7.455
  332    HG   SER 140           HG       SER 140 -15.492  -4.641   9.407
  333    H    ILE 141           H        ILE 141 -16.185  -7.802   6.147
  334    HA   ILE 141           HA       ILE 141 -16.003  -6.705   3.430
  335    HB   ILE 141           HB       ILE 141 -16.382  -9.581   4.290
  336   HG12  ILE 141          2HG1      ILE 141 -13.951  -8.124   3.217
  337   HG13  ILE 141          1HG1      ILE 141 -14.153  -8.734   4.856
  338   HG21  ILE 141          1HG2      ILE 141 -17.395  -9.118   2.121
  339   HG22  ILE 141          2HG2      ILE 141 -15.950 -10.112   1.933
  340   HG23  ILE 141          3HG2      ILE 141 -15.889  -8.389   1.561
  341   HD11  ILE 141          3HD1      ILE 141 -12.725 -10.188   3.542
  342   HD12  ILE 141          1HD1      ILE 141 -14.013 -10.406   2.358
  343   HD13  ILE 141          2HD1      ILE 141 -14.212 -11.018   4.000
  344    H    ASP 142           H        ASP 142 -17.796  -5.720   2.835
  345    HA   ASP 142           HA       ASP 142 -20.383  -6.528   3.885
  346    HB2  ASP 142           2HB      ASP 142 -19.752  -4.126   3.691
  347    HB3  ASP 142           1HB      ASP 142 -19.696  -4.313   1.940
  348    H    MET 143           H        MET 143 -21.653  -7.946   2.874
  349    HA   MET 143           HA       MET 143 -21.445  -8.211  -0.038
  350    HB2  MET 143           2HB      MET 143 -21.289 -10.506   1.922
  351    HB3  MET 143           1HB      MET 143 -21.437 -10.678   0.181
  352    HG2  MET 143           2HG      MET 143 -19.289  -9.698  -0.166
  353    HG3  MET 143           1HG      MET 143 -19.147  -9.289   1.543
  354    HE1  MET 143           3HE      MET 143 -19.115 -13.606  -0.073
  355    HE2  MET 143           1HE      MET 143 -19.416 -12.175  -1.056
  356    HE3  MET 143           2HE      MET 143 -20.611 -12.694   0.134
  357    H    SER 144           H        SER 144 -23.377  -8.311  -0.975
  358    HA   SER 144           HA       SER 144 -25.682  -9.174   0.626
  359    HB2  SER 144           2HB      SER 144 -25.592  -7.621  -1.973
  360    HB3  SER 144           1HB      SER 144 -27.060  -8.083  -1.115
  361    HG   SER 144           HG       SER 144 -25.200  -6.749   0.429
  362    H    TRP 145           H        TRP 145 -25.948 -11.318   0.404
  363    HA   TRP 145           HA       TRP 145 -26.324 -12.455  -2.207
  364    HB2  TRP 145           2HB      TRP 145 -24.553 -14.129  -2.059
  365    HB3  TRP 145           1HB      TRP 145 -23.870 -12.509  -2.057
  366    HD1  TRP 145           HD       TRP 145 -23.326 -11.597   0.641
  367    HE1  TRP 145           1HE      TRP 145 -22.112 -12.938   2.479
  368    HE3  TRP 145           3HE      TRP 145 -24.047 -16.311  -1.199
  369    HZ2  TRP 145           2HZ      TRP 145 -21.531 -15.653   3.047
  370    HZ3  TRP 145           3HZ      TRP 145 -23.121 -18.213   0.047
  371    HH2  TRP 145           HH       TRP 145 -21.893 -17.890   2.125
  372    H    ASP 146           H        ASP 146 -26.981 -14.721  -2.090
  373    HA   ASP 146           HA       ASP 146 -28.677 -15.129   0.220
  374    HB2  ASP 146           2HB      ASP 146 -29.486 -15.476  -2.124
  375    HB3  ASP 146           1HB      ASP 146 -28.381 -16.841  -2.257
  376    H    SER 147           H        SER 147 -27.500 -15.783   1.914
  377    HA   SER 147           HA       SER 147 -25.163 -17.375   1.677
  378    HB2  SER 147           2HB      SER 147 -25.353 -17.374   4.236
  379    HB3  SER 147           1HB      SER 147 -25.187 -15.812   3.438
  380    HG   SER 147           HG       SER 147 -27.069 -16.522   5.101
  381    H    VAL 148           H        VAL 148 -28.498 -18.182   2.108
  382    HA   VAL 148           HA       VAL 148 -28.105 -20.619   3.509
  383    HB   VAL 148           HB       VAL 148 -30.424 -21.180   2.877
  384   HG11  VAL 148          1HG1      VAL 148 -30.023 -18.357   3.849
  385   HG12  VAL 148          2HG1      VAL 148 -29.999 -19.816   4.839
  386   HG13  VAL 148          3HG1      VAL 148 -31.493 -19.309   4.048
  387   HG21  VAL 148          3HG2      VAL 148 -30.283 -18.624   1.287
  388   HG22  VAL 148          1HG2      VAL 148 -31.764 -19.513   1.646
  389   HG23  VAL 148          2HG2      VAL 148 -30.509 -20.252   0.649
  390    H    THR 149           H        THR 149 -28.170 -19.808   0.077
  391    HA   THR 149           HA       THR 149 -27.584 -22.633  -0.511
  392    HB   THR 149           HB       THR 149 -28.119 -22.097  -2.877
  393    HG1  THR 149           1HG      THR 149 -29.170 -19.626  -1.898
  394   HG21  THR 149          3HG2      THR 149 -29.833 -23.044  -1.424
  395   HG22  THR 149          1HG2      THR 149 -30.544 -21.916  -2.579
  396   HG23  THR 149          2HG2      THR 149 -30.299 -21.425  -0.902
  397    H    MET 150           H        MET 150 -26.103 -19.817   0.074
  398    HA   MET 150           HA       MET 150 -24.051 -18.949  -0.210
  399    HB2  MET 150           2HB      MET 150 -23.282 -21.663  -1.301
  400    HB3  MET 150           1HB      MET 150 -22.191 -20.416  -0.704
  401    HG2  MET 150           2HG      MET 150 -23.128 -20.641   1.528
  402    HG3  MET 150           1HG      MET 150 -24.238 -21.878   0.943
  403    HE1  MET 150           3HE      MET 150 -20.463 -21.374  -0.100
  404    HE2  MET 150           1HE      MET 150 -19.653 -22.391   1.092
  405    HE3  MET 150           2HE      MET 150 -20.500 -20.933   1.609
  406    H    LYS 151           H        LYS 151 -25.940 -18.552  -2.253
  407    HA   LYS 151           HA       LYS 151 -24.249 -18.423  -4.655
  408    HB2  LYS 151           2HB      LYS 151 -27.244 -18.141  -4.349
  409    HB3  LYS 151           1HB      LYS 151 -26.372 -17.945  -5.863
  410    HG2  LYS 151           2HG      LYS 151 -25.576 -20.283  -5.650
  411    HG3  LYS 151           1HG      LYS 151 -26.593 -20.454  -4.220
  412    HD2  LYS 151           2HD      LYS 151 -27.728 -21.352  -6.165
  413    HD3  LYS 151           1HD      LYS 151 -28.569 -19.913  -5.583
  414    HE2  LYS 151           2HE      LYS 151 -27.513 -18.573  -7.314
  415    HE3  LYS 151           1HE      LYS 151 -26.608 -19.981  -7.874
  416    HZ1  LYS 151           3HZ      LYS 151 -29.560 -19.647  -7.934
  417    HZ2  LYS 151           1HZ      LYS 151 -28.734 -21.058  -8.385
  418    HZ3  LYS 151           2HZ      LYS 151 -28.513 -19.627  -9.271
  419    H    HIS 152           H        HIS 152 -23.752 -16.481  -5.566
  420    HA   HIS 152           HA       HIS 152 -24.214 -14.168  -3.834
  421    HB2  HIS 152           2HB      HIS 152 -22.265 -14.574  -6.111
  422    HB3  HIS 152           1HB      HIS 152 -22.422 -13.083  -5.195
  423    HD1  HIS 152           1HD      HIS 152 -20.355 -12.931  -3.880
  424    HD2  HIS 152           2HD      HIS 152 -21.950 -16.768  -3.781
  425    HE1  HIS 152           1HE      HIS 152 -18.837 -14.250  -2.383
  426    HE2  HIS 152           2HE      HIS 152 -19.675 -16.615  -2.555
  427    H    LYS 153           H        LYS 153 -23.743 -14.367  -7.342
  428    HA   LYS 153           HA       LYS 153 -24.507 -13.031  -9.008
  429    HB2  LYS 153           2HB      LYS 153 -27.128 -13.438  -7.561
  430    HB3  LYS 153           1HB      LYS 153 -26.959 -12.812  -9.195
  431    HG2  LYS 153           2HG      LYS 153 -25.748 -15.018  -9.701
  432    HG3  LYS 153           1HG      LYS 153 -26.453 -15.585  -8.184
  433    HD2  LYS 153           2HD      LYS 153 -27.937 -16.210  -9.951
  434    HD3  LYS 153           1HD      LYS 153 -28.691 -14.881  -9.063
  435    HE2  LYS 153           2HE      LYS 153 -27.623 -13.347 -10.801
  436    HE3  LYS 153           1HE      LYS 153 -27.327 -14.808 -11.740
  437    HZ1  LYS 153           3HZ      LYS 153 -29.350 -13.848 -12.474
  438    HZ2  LYS 153           1HZ      LYS 153 -29.950 -13.722 -10.893
  439    HZ3  LYS 153           2HZ      LYS 153 -29.754 -15.248 -11.602
  440    H    GLY 154           H        GLY 154 -23.254 -11.577  -7.150
  441    HA2  GLY 154           2HA      GLY 154 -24.587  -9.032  -7.280
  442    HA3  GLY 154           1HA      GLY 154 -24.462  -9.674  -5.649
  443    H    PHE 155           H        PHE 155 -22.764  -8.949  -4.550
  444    HA   PHE 155           HA       PHE 155 -20.260  -8.362  -5.913
  445    HB2  PHE 155           2HB      PHE 155 -20.297  -6.006  -5.008
  446    HB3  PHE 155           1HB      PHE 155 -21.445  -6.318  -6.306
  447    HD1  PHE 155           1HD      PHE 155 -21.114  -5.874  -2.653
  448    HD2  PHE 155           2HD      PHE 155 -23.768  -6.092  -5.972
  449    HE1  PHE 155           1HE      PHE 155 -22.948  -5.064  -1.232
  450    HE2  PHE 155           2HE      PHE 155 -25.606  -5.282  -4.553
  451    HZ   PHE 155           HZ       PHE 155 -25.200  -4.767  -2.182
  452    H    ALA 156           H        ALA 156 -18.664  -7.379  -4.328
  453    HA   ALA 156           HA       ALA 156 -19.192  -7.929  -1.523
  454    HB1  ALA 156           1HB      ALA 156 -18.254 -10.038  -2.379
  455    HB2  ALA 156           2HB      ALA 156 -17.170  -9.254  -1.229
  456    HB3  ALA 156           3HB      ALA 156 -16.838  -9.161  -2.959
  457    H    PHE 157           H        PHE 157 -18.354  -6.330  -0.307
  458    HA   PHE 157           HA       PHE 157 -16.191  -4.683  -1.464
  459    HB2  PHE 157           2HB      PHE 157 -18.449  -3.909   0.390
  460    HB3  PHE 157           1HB      PHE 157 -17.056  -2.880   0.093
  461    HD1  PHE 157           2HD      PHE 157 -16.717  -1.849  -2.092
  462    HD2  PHE 157           1HD      PHE 157 -20.185  -4.159  -1.235
  463    HE1  PHE 157           2HE      PHE 157 -17.845  -0.875  -4.050
  464    HE2  PHE 157           1HE      PHE 157 -21.318  -3.187  -3.188
  465    HZ   PHE 157           HZ       PHE 157 -20.151  -1.544  -4.599
  466    H    VAL 158           H        VAL 158 -14.324  -5.294  -0.521
  467    HA   VAL 158           HA       VAL 158 -14.366  -6.031   2.305
  468    HB   VAL 158           HB       VAL 158 -13.162  -7.619   1.020
  469   HG11  VAL 158          1HG1      VAL 158 -11.527  -5.351  -0.110
  470   HG12  VAL 158          2HG1      VAL 158 -12.752  -6.278  -0.976
  471   HG13  VAL 158          3HG1      VAL 158 -11.275  -7.068  -0.426
  472   HG21  VAL 158          3HG2      VAL 158 -11.182  -5.805   2.392
  473   HG22  VAL 158          1HG2      VAL 158 -10.898  -7.490   1.957
  474   HG23  VAL 158          2HG2      VAL 158 -12.131  -7.083   3.151
  475    H    GLU 159           H        GLU 159 -14.204  -4.446   3.682
  476    HA   GLU 159           HA       GLU 159 -12.709  -2.037   2.992
  477    HB2  GLU 159           2HB      GLU 159 -15.004  -1.830   3.923
  478    HB3  GLU 159           1HB      GLU 159 -14.453  -2.609   5.399
  479    HG2  GLU 159           2HG      GLU 159 -12.951  -0.778   5.852
  480    HG3  GLU 159           1HG      GLU 159 -13.383  -0.013   4.323
  481    H    TYR 160           H        TYR 160 -10.836  -1.491   3.882
  482    HA   TYR 160           HA       TYR 160  -9.650  -3.302   5.868
  483    HB2  TYR 160           2HB      TYR 160  -8.420  -1.280   3.989
  484    HB3  TYR 160           1HB      TYR 160  -7.511  -2.170   5.204
  485    HD1  TYR 160           2HD      TYR 160  -7.544  -4.722   5.055
  486    HD2  TYR 160           1HD      TYR 160  -8.749  -2.185   1.863
  487    HE1  TYR 160           2HE      TYR 160  -7.187  -6.559   3.470
  488    HE2  TYR 160           1HE      TYR 160  -8.396  -4.021   0.263
  489    HH   TYR 160           HH       TYR 160  -7.496  -7.253   1.369
  490    H    GLU 161           H        GLU 161  -8.377  -2.361   7.576
  491    HA   GLU 161           HA       GLU 161  -9.499   0.110   8.628
  492    HB2  GLU 161           2HB      GLU 161  -9.086  -1.968  10.036
  493    HB3  GLU 161           1HB      GLU 161  -7.369  -1.654   9.853
  494    HG2  GLU 161           2HG      GLU 161  -7.936  -0.773  11.941
  495    HG3  GLU 161           1HG      GLU 161  -7.819   0.622  10.870
  496    H    VAL 162           H        VAL 162  -7.067  -0.803   6.606
  497    HA   VAL 162           HA       VAL 162  -5.481   1.599   7.170
  498    HB   VAL 162           HB       VAL 162  -3.429   0.388   6.531
  499   HG11  VAL 162          1HG1      VAL 162  -4.009   0.613   8.885
  500   HG12  VAL 162          2HG1      VAL 162  -3.185  -0.917   8.585
  501   HG13  VAL 162          3HG1      VAL 162  -4.933  -0.889   8.812
  502   HG21  VAL 162          3HG2      VAL 162  -5.191  -2.063   6.537
  503   HG22  VAL 162          1HG2      VAL 162  -3.430  -2.068   6.433
  504   HG23  VAL 162          2HG2      VAL 162  -4.388  -1.356   5.135
  505    HA   PRO 163           HA       PRO 163  -6.557   2.351   2.954
  506    HB2  PRO 163           2HB      PRO 163  -4.776   4.631   2.971
  507    HB3  PRO 163           1HB      PRO 163  -6.542   4.600   2.996
  508    HG2  PRO 163           2HG      PRO 163  -4.993   5.394   5.106
  509    HG3  PRO 163           1HG      PRO 163  -6.631   4.742   5.275
  510    HD2  PRO 163           2HD      PRO 163  -3.993   3.410   5.707
  511    HD3  PRO 163           1HD      PRO 163  -5.514   3.225   6.606
  512    H    GLU 164           H        GLU 164  -3.196   1.976   3.949
  513    HA   GLU 164           HA       GLU 164  -2.035   2.307   1.388
  514    HB2  GLU 164           2HB      GLU 164  -0.791   0.260   3.126
  515    HB3  GLU 164           1HB      GLU 164  -0.058   1.609   2.281
  516    HG2  GLU 164           2HG      GLU 164   0.266   2.168   4.479
  517    HG3  GLU 164           1HG      GLU 164  -1.214   3.049   4.093
  518    H    ALA 165           H        ALA 165  -2.800  -0.697   3.138
  519    HA   ALA 165           HA       ALA 165  -2.443  -2.491   1.070
  520    HB1  ALA 165           1HB      ALA 165  -2.733  -3.097   3.430
  521    HB2  ALA 165           2HB      ALA 165  -3.810  -4.009   2.373
  522    HB3  ALA 165           3HB      ALA 165  -4.438  -2.660   3.321
  523    H    ALA 166           H        ALA 166  -5.134  -0.363   1.737
  524    HA   ALA 166           HA       ALA 166  -7.073  -1.647   0.139
  525    HB1  ALA 166           1HB      ALA 166  -7.653   0.043   1.800
  526    HB2  ALA 166           2HB      ALA 166  -8.269   0.485   0.207
  527    HB3  ALA 166           3HB      ALA 166  -6.828   1.276   0.844
  528    H    GLN 167           H        GLN 167  -4.914   1.103  -0.583
  529    HA   GLN 167           HA       GLN 167  -5.610   1.242  -3.339
  530    HB2  GLN 167           2HB      GLN 167  -4.619   3.132  -2.084
  531    HB3  GLN 167           1HB      GLN 167  -3.121   2.232  -1.922
  532    HG2  GLN 167           2HG      GLN 167  -4.236   2.857  -4.627
  533    HG3  GLN 167           1HG      GLN 167  -3.323   4.065  -3.730
  534   HE21  GLN 167          1HE2      GLN 167  -2.676   2.819  -6.249
  535   HE22  GLN 167          2HE2      GLN 167  -1.155   2.017  -6.031
  536    H    LEU 168           H        LEU 168  -3.065  -0.332  -1.515
  537    HA   LEU 168           HA       LEU 168  -1.464  -1.313  -3.549
  538    HB2  LEU 168           2HB      LEU 168  -0.878  -1.447  -1.194
  539    HB3  LEU 168           1HB      LEU 168  -2.199  -2.561  -0.901
  540    HG   LEU 168           HG       LEU 168  -1.040  -4.147  -2.506
  541   HD11  LEU 168          1HD1      LEU 168   0.437  -2.515  -3.563
  542   HD12  LEU 168          2HD1      LEU 168   1.359  -3.816  -2.805
  543   HD13  LEU 168          3HD1      LEU 168   1.241  -2.243  -2.016
  544   HD21  LEU 168          3HD2      LEU 168  -1.058  -4.451  -0.089
  545   HD22  LEU 168          1HD2      LEU 168   0.354  -3.405   0.054
  546   HD23  LEU 168          2HD2      LEU 168   0.484  -4.950  -0.786
  547    H    ALA 169           H        ALA 169  -4.184  -2.972  -1.942
  548    HA   ALA 169           HA       ALA 169  -4.040  -5.266  -3.597
  549    HB1  ALA 169           1HB      ALA 169  -6.139  -5.919  -2.561
  550    HB2  ALA 169           2HB      ALA 169  -6.347  -4.289  -1.918
  551    HB3  ALA 169           3HB      ALA 169  -5.017  -5.299  -1.348
  552    H    LEU 170           H        LEU 170  -5.596  -2.198  -3.925
  553    HA   LEU 170           HA       LEU 170  -7.736  -2.791  -5.577
  554    HB2  LEU 170           2HB      LEU 170  -7.140  -0.590  -4.490
  555    HB3  LEU 170           1HB      LEU 170  -5.992  -0.337  -5.787
  556    HG   LEU 170           HG       LEU 170  -8.909  -0.775  -6.380
  557   HD11  LEU 170          1HD1      LEU 170  -9.165   1.672  -6.404
  558   HD12  LEU 170          2HD1      LEU 170  -7.553   1.832  -5.704
  559   HD13  LEU 170          3HD1      LEU 170  -8.839   1.047  -4.787
  560   HD21  LEU 170          3HD2      LEU 170  -6.691   0.675  -7.827
  561   HD22  LEU 170          1HD2      LEU 170  -8.366   0.555  -8.368
  562   HD23  LEU 170          2HD2      LEU 170  -7.368  -0.895  -8.262
  563    H    GLU 171           H        GLU 171  -4.538  -1.619  -6.708
  564    HA   GLU 171           HA       GLU 171  -5.287  -2.473  -9.381
  565    HB2  GLU 171           2HB      GLU 171  -3.106  -1.366 -10.029
  566    HB3  GLU 171           1HB      GLU 171  -4.358  -0.325  -9.372
  567    HG2  GLU 171           2HG      GLU 171  -3.236  -0.289  -7.225
  568    HG3  GLU 171           1HG      GLU 171  -2.006  -1.398  -7.831
  569    H    GLN 172           H        GLN 172  -2.981  -3.402  -6.892
  570    HA   GLN 172           HA       GLN 172  -1.313  -4.898  -8.649
  571    HB2  GLN 172           2HB      GLN 172  -1.544  -4.916  -5.641
  572    HB3  GLN 172           1HB      GLN 172  -0.337  -5.833  -6.534
  573    HG2  GLN 172           2HG      GLN 172  -0.657  -2.843  -6.654
  574    HG3  GLN 172           1HG      GLN 172   0.514  -3.695  -5.649
  575   HE21  GLN 172          1HE2      GLN 172   2.315  -4.588  -6.578
  576   HE22  GLN 172          2HE2      GLN 172   2.784  -4.285  -8.213
  577    H    MET 173           H        MET 173  -4.201  -5.684  -6.843
  578    HA   MET 173           HA       MET 173  -3.868  -8.528  -7.384
  579    HB2  MET 173           2HB      MET 173  -4.893  -7.845  -5.257
  580    HB3  MET 173           1HB      MET 173  -6.187  -7.040  -6.134
  581    HG2  MET 173           2HG      MET 173  -7.035  -9.111  -5.375
  582    HG3  MET 173           1HG      MET 173  -6.797  -9.249  -7.116
  583    HE1  MET 173           3HE      MET 173  -4.238 -11.266  -3.864
  584    HE2  MET 173           1HE      MET 173  -5.727 -10.365  -3.583
  585    HE3  MET 173           2HE      MET 173  -4.259  -9.514  -4.065
  586    H    ASN 174           H        ASN 174  -5.452  -5.752  -8.701
  587    HA   ASN 174           HA       ASN 174  -7.375  -7.157 -10.280
  588    HB2  ASN 174           2HB      ASN 174  -7.640  -4.787  -9.565
  589    HB3  ASN 174           1HB      ASN 174  -6.312  -4.340 -10.626
  590   HD21  ASN 174          1HD2      ASN 174  -6.690  -4.063 -12.767
  591   HD22  ASN 174          2HD2      ASN 174  -8.245  -4.219 -13.502
  592    H    SER 175           H        SER 175  -4.066  -6.886 -10.518
  593    HA   SER 175           HA       SER 175  -3.954  -6.902 -13.425
  594    HB2  SER 175           2HB      SER 175  -1.712  -7.116 -11.399
  595    HB3  SER 175           1HB      SER 175  -1.531  -6.841 -13.131
  596    HG   SER 175           HG       SER 175  -2.942  -5.104 -11.373
  597    H    VAL 176           H        VAL 176  -4.458  -9.158 -11.019
  598    HA   VAL 176           HA       VAL 176  -3.376 -11.316 -12.705
  599    HB   VAL 176           HB       VAL 176  -2.967 -12.662 -10.679
  600   HG11  VAL 176          1HG1      VAL 176  -0.956 -11.484  -9.922
  601   HG12  VAL 176          2HG1      VAL 176  -1.525 -10.016 -10.715
  602   HG13  VAL 176          3HG1      VAL 176  -1.125 -11.439 -11.677
  603   HG21  VAL 176          3HG2      VAL 176  -2.906 -11.567  -8.477
  604   HG22  VAL 176          1HG2      VAL 176  -4.537 -11.625  -9.151
  605   HG23  VAL 176          2HG2      VAL 176  -3.617 -10.121  -9.191
  606    H    MET 177           H        MET 177  -4.464 -13.414 -12.363
  607    HA   MET 177           HA       MET 177  -7.337 -13.000 -11.857
  608    HB2  MET 177           2HB      MET 177  -7.759 -14.890 -13.335
  609    HB3  MET 177           1HB      MET 177  -6.769 -13.697 -14.165
  610    HG2  MET 177           2HG      MET 177  -4.812 -15.020 -13.900
  611    HG3  MET 177           1HG      MET 177  -5.636 -16.129 -12.808
  612    HE1  MET 177           3HE      MET 177  -5.271 -14.878 -16.509
  613    HE2  MET 177           1HE      MET 177  -6.981 -14.576 -16.189
  614    HE3  MET 177           2HE      MET 177  -6.505 -15.828 -17.336
  615    H    LEU 178           H        LEU 178  -8.448 -14.419 -10.523
  616    HA   LEU 178           HA       LEU 178  -6.742 -16.091  -8.829
  617    HB2  LEU 178           2HB      LEU 178  -9.553 -15.073  -8.439
  618    HB3  LEU 178           1HB      LEU 178  -8.759 -16.182  -7.340
  619    HG   LEU 178           HG       LEU 178  -7.908 -13.346  -7.940
  620   HD11  LEU 178          1HD1      LEU 178  -9.886 -13.535  -6.507
  621   HD12  LEU 178          2HD1      LEU 178  -8.489 -12.937  -5.614
  622   HD13  LEU 178          3HD1      LEU 178  -8.999 -14.615  -5.429
  623   HD21  LEU 178          3HD2      LEU 178  -6.678 -15.366  -6.065
  624   HD22  LEU 178          1HD2      LEU 178  -6.194 -13.679  -6.244
  625   HD23  LEU 178          2HD2      LEU 178  -5.971 -14.807  -7.582
  626    H    GLY 179           H        GLY 179  -6.816 -17.381 -11.011
  627    HA2  GLY 179           2HA      GLY 179  -7.190 -19.624 -11.550
  628    HA3  GLY 179           1HA      GLY 179  -8.565 -19.635 -10.457
  629    H    GLY 180           H        GLY 180  -7.489 -18.373 -13.600
  630    HA2  GLY 180           2HA      GLY 180  -8.580 -18.685 -15.627
  631    HA3  GLY 180           1HA      GLY 180  -9.958 -19.334 -14.758
  632    H    ARG 181           H        ARG 181 -10.697 -17.294 -13.114
  633    HA   ARG 181           HA       ARG 181 -11.815 -15.482 -15.096
  634    HB2  ARG 181           2HB      ARG 181 -12.475 -15.837 -12.163
  635    HB3  ARG 181           1HB      ARG 181 -13.305 -14.731 -13.245
  636    HG2  ARG 181           2HG      ARG 181 -14.711 -16.570 -13.174
  637    HG3  ARG 181           1HG      ARG 181 -13.798 -16.821 -14.665
  638    HD2  ARG 181           2HD      ARG 181 -12.203 -18.207 -13.202
  639    HD3  ARG 181           1HD      ARG 181 -13.509 -18.205 -12.019
  640    HE   ARG 181           HE       ARG 181 -14.704 -19.041 -14.322
  641   HH11  ARG 181          1HH1      ARG 181 -11.992 -20.103 -12.392
  642   HH12  ARG 181          2HH1      ARG 181 -12.052 -21.742 -12.965
  643   HH21  ARG 181          1HH2      ARG 181 -14.812 -21.215 -15.062
  644   HH22  ARG 181          2HH2      ARG 181 -13.662 -22.378 -14.478
  645    H    ASN 182           H        ASN 182 -11.116 -13.512 -15.442
  646    HA   ASN 182           HA       ASN 182  -9.121 -12.276 -13.795
  647    HB2  ASN 182           2HB      ASN 182 -10.768 -11.201 -16.099
  648    HB3  ASN 182           1HB      ASN 182  -9.486 -10.299 -15.300
  649   HD21  ASN 182          1HD2      ASN 182  -9.779 -11.225 -18.074
  650   HD22  ASN 182          2HD2      ASN 182  -8.356 -12.159 -18.412
  651    H    ILE 183           H        ILE 183  -9.648 -11.514 -11.859
  652    HA   ILE 183           HA       ILE 183 -12.331 -10.723 -11.223
  653    HB   ILE 183           HB       ILE 183 -11.409 -10.155  -8.994
  654   HG12  ILE 183          2HG1      ILE 183  -8.788 -11.122 -10.161
  655   HG13  ILE 183          1HG1      ILE 183  -9.162  -9.448  -9.771
  656   HG21  ILE 183          1HG2      ILE 183 -10.625 -12.866 -10.067
  657   HG22  ILE 183          2HG2      ILE 183 -12.215 -12.400  -9.462
  658   HG23  ILE 183          3HG2      ILE 183 -10.836 -12.459  -8.363
  659   HD11  ILE 183          3HD1      ILE 183  -7.793 -10.459  -8.052
  660   HD12  ILE 183          1HD1      ILE 183  -8.998 -11.725  -7.816
  661   HD13  ILE 183          2HD1      ILE 183  -9.389 -10.053  -7.419
  662    H    LYS 184           H        LYS 184 -12.847  -8.632 -10.250
  663    HA   LYS 184           HA       LYS 184 -11.219  -6.439 -11.368
  664    HB2  LYS 184           2HB      LYS 184 -13.347  -6.540 -12.530
  665    HB3  LYS 184           1HB      LYS 184 -14.219  -6.587 -11.003
  666    HG2  LYS 184           2HG      LYS 184 -13.554  -4.335 -10.491
  667    HG3  LYS 184           1HG      LYS 184 -12.515  -4.279 -11.913
  668    HD2  LYS 184           2HD      LYS 184 -15.498  -4.686 -12.019
  669    HD3  LYS 184           1HD      LYS 184 -14.713  -3.114 -12.179
  670    HE2  LYS 184           2HE      LYS 184 -14.271  -5.499 -13.975
  671    HE3  LYS 184           1HE      LYS 184 -15.259  -4.091 -14.361
  672    HZ1  LYS 184           3HZ      LYS 184 -13.268  -2.711 -14.189
  673    HZ2  LYS 184           1HZ      LYS 184 -13.084  -3.915 -15.370
  674    HZ3  LYS 184           2HZ      LYS 184 -12.328  -4.086 -13.863
  675    H    VAL 185           H        VAL 185 -10.181  -5.428  -9.800
  676    HA   VAL 185           HA       VAL 185 -11.541  -5.119  -7.202
  677    HB   VAL 185           HB       VAL 185  -8.546  -5.188  -7.645
  678   HG11  VAL 185          1HG1      VAL 185 -10.199  -5.256  -5.121
  679   HG12  VAL 185          2HG1      VAL 185  -9.245  -3.892  -5.703
  680   HG13  VAL 185          3HG1      VAL 185  -8.443  -5.383  -5.207
  681   HG21  VAL 185          3HG2      VAL 185 -10.372  -7.354  -6.598
  682   HG22  VAL 185          1HG2      VAL 185  -8.609  -7.411  -6.596
  683   HG23  VAL 185          2HG2      VAL 185  -9.488  -7.377  -8.125
  684    H    GLY 186           H        GLY 186 -11.820  -3.091  -6.467
  685    HA2  GLY 186           2HA      GLY 186 -10.270  -0.900  -6.581
  686    HA3  GLY 186           1HA      GLY 186 -11.003  -0.893  -8.179
  687    H    ARG 187           H        ARG 187 -12.386   0.780  -8.078
  688    HA   ARG 187           HA       ARG 187 -14.678   0.477  -6.335
  689    HB2  ARG 187           2HB      ARG 187 -14.552   2.924  -5.672
  690    HB3  ARG 187           1HB      ARG 187 -13.400   1.849  -4.896
  691    HG2  ARG 187           2HG      ARG 187 -11.663   2.599  -6.462
  692    HG3  ARG 187           1HG      ARG 187 -12.827   3.703  -7.199
  693    HD2  ARG 187           2HD      ARG 187 -13.100   4.822  -5.021
  694    HD3  ARG 187           1HD      ARG 187 -11.882   3.746  -4.335
  695    HE   ARG 187           HE       ARG 187 -10.629   4.893  -6.470
  696   HH11  ARG 187          1HH1      ARG 187 -12.263   6.113  -3.631
  697   HH12  ARG 187          2HH1      ARG 187 -11.341   7.578  -3.565
  698   HH21  ARG 187          1HH2      ARG 187  -9.410   6.800  -6.404
  699   HH22  ARG 187          2HH2      ARG 187  -9.703   7.978  -5.156
  700    HA   PRO 188           HA       PRO 188 -15.571   1.970 -10.604
  701    HB2  PRO 188           2HB      PRO 188 -17.116  -0.083 -11.405
  702    HB3  PRO 188           1HB      PRO 188 -15.352  -0.159 -11.454
  703    HG2  PRO 188           2HG      PRO 188 -17.250  -1.374  -9.510
  704    HG3  PRO 188           1HG      PRO 188 -15.724  -2.014 -10.139
  705    HD2  PRO 188           2HD      PRO 188 -16.065  -0.790  -7.668
  706    HD3  PRO 188           1HD      PRO 188 -14.515  -1.015  -8.499
  707    H    SER 189           H        SER 189 -16.771   3.626  -9.506
  708    HA   SER 189           HA       SER 189 -19.632   3.225  -9.910
  709    HB2  SER 189           2HB      SER 189 -18.490   4.503  -7.407
  710    HB3  SER 189           1HB      SER 189 -20.201   4.418  -7.828
  711    HG   SER 189           HG       SER 189 -19.236   1.963  -7.993
  712    H    ASN 190           H        ASN 190 -17.660   5.867  -8.555
  713    HA   ASN 190           HA       ASN 190 -18.053   7.352 -11.056
  714    HB2  ASN 190           2HB      ASN 190 -18.404   8.456  -8.257
  715    HB3  ASN 190           1HB      ASN 190 -18.291   9.452  -9.701
  716   HD21  ASN 190          1HD2      ASN 190 -20.273   7.408  -7.783
  717   HD22  ASN 190          2HD2      ASN 190 -21.745   7.626  -8.680
  718    H    ILE 191           H        ILE 191 -16.137   7.795 -11.886
  719    HA   ILE 191           HA       ILE 191 -13.820   7.915 -10.089
  720    HB   ILE 191           HB       ILE 191 -12.461   7.645 -12.153
  721   HG12  ILE 191          2HG1      ILE 191 -15.150   7.206 -13.473
  722   HG13  ILE 191          1HG1      ILE 191 -14.086   8.578 -13.754
  723   HG21  ILE 191          1HG2      ILE 191 -12.977   5.272 -12.470
  724   HG22  ILE 191          2HG2      ILE 191 -14.533   5.506 -11.677
  725   HG23  ILE 191          3HG2      ILE 191 -13.039   5.726 -10.767
  726   HD11  ILE 191          3HD1      ILE 191 -13.939   6.957 -15.551
  727   HD12  ILE 191          1HD1      ILE 191 -13.467   5.706 -14.402
  728   HD13  ILE 191          2HD1      ILE 191 -12.403   7.083 -14.693
  729    H    GLY 192           H        GLY 192 -12.004   9.347 -11.377
  730    HA2  GLY 192           2HA      GLY 192 -11.426  11.409 -12.290
  731    HA3  GLY 192           1HA      GLY 192 -13.132  11.809 -12.408
  732    H    GLN 193           H        GLN 193 -14.077  11.719  -9.930
  733    HA   GLN 193           HA       GLN 193 -13.128  14.188  -8.912
  734    HB2  GLN 193           2HB      GLN 193 -15.053  12.216  -7.674
  735    HB3  GLN 193           1HB      GLN 193 -14.818  13.879  -7.153
  736    HG2  GLN 193           2HG      GLN 193 -15.633  14.691  -9.285
  737    HG3  GLN 193           1HG      GLN 193 -15.807  13.035  -9.867
  738   HE21  GLN 193          1HE2      GLN 193 -17.463  11.750  -9.047
  739   HE22  GLN 193          2HE2      GLN 193 -18.821  12.419  -8.213
  740    H    ALA 194           H        ALA 194 -13.067  10.898  -7.522
  741    HA   ALA 194           HA       ALA 194 -11.390  11.833  -5.343
  742    HB1  ALA 194           1HB      ALA 194 -11.651   9.627  -4.419
  743    HB2  ALA 194           2HB      ALA 194 -12.346   9.039  -5.929
  744    HB3  ALA 194           3HB      ALA 194 -13.221  10.222  -4.956
  745    H    GLN 195           H        GLN 195 -10.674  11.216  -8.400
  746    HA   GLN 195           HA       GLN 195  -8.532   9.378  -8.293
  747    HB2  GLN 195           2HB      GLN 195  -9.806  10.351 -10.340
  748    HB3  GLN 195           1HB      GLN 195  -8.635  11.654 -10.251
  749    HG2  GLN 195           2HG      GLN 195  -7.908   8.746 -10.544
  750    HG3  GLN 195           1HG      GLN 195  -8.096   9.860 -11.893
  751   HE21  GLN 195          1HE2      GLN 195  -6.063   8.765  -9.354
  752   HE22  GLN 195          2HE2      GLN 195  -4.685   9.742  -9.738
  753    HA   PRO 196           HA       PRO 196  -5.671  13.412  -8.072
  754    HB2  PRO 196           2HB      PRO 196  -6.923  15.378  -6.530
  755    HB3  PRO 196           1HB      PRO 196  -6.675  15.432  -8.277
  756    HG2  PRO 196           2HG      PRO 196  -9.095  14.631  -6.732
  757    HG3  PRO 196           1HG      PRO 196  -8.979  15.521  -8.261
  758    HD2  PRO 196           2HD      PRO 196  -9.684  12.950  -8.225
  759    HD3  PRO 196           1HD      PRO 196  -8.628  13.588  -9.503
  760    H    ILE 197           H        ILE 197  -7.982  12.571  -5.543
  761    HA   ILE 197           HA       ILE 197  -6.399  13.076  -3.299
  762    HB   ILE 197           HB       ILE 197  -8.418  10.852  -3.641
  763   HG12  ILE 197          2HG1      ILE 197  -9.382  13.040  -4.163
  764   HG13  ILE 197          1HG1      ILE 197 -10.029  12.423  -2.648
  765   HG21  ILE 197          1HG2      ILE 197  -8.659  11.024  -1.183
  766   HG22  ILE 197          2HG2      ILE 197  -7.292  12.139  -1.159
  767   HG23  ILE 197          3HG2      ILE 197  -7.062  10.473  -1.690
  768   HD11  ILE 197          3HD1      ILE 197  -7.879  14.512  -2.935
  769   HD12  ILE 197          1HD1      ILE 197  -8.515  13.891  -1.411
  770   HD13  ILE 197          2HD1      ILE 197  -9.564  14.797  -2.501
  771    H    ILE 198           H        ILE 198  -6.699  10.145  -5.262
  772    HA   ILE 198           HA       ILE 198  -4.823   8.603  -3.833
  773    HB   ILE 198           HB       ILE 198  -5.668   8.443  -6.730
  774   HG12  ILE 198          2HG1      ILE 198  -7.485   8.105  -5.099
  775   HG13  ILE 198          1HG1      ILE 198  -7.120   6.631  -5.988
  776   HG21  ILE 198          1HG2      ILE 198  -3.511   7.371  -6.416
  777   HG22  ILE 198          2HG2      ILE 198  -4.769   6.171  -6.711
  778   HG23  ILE 198          3HG2      ILE 198  -4.161   6.429  -5.076
  779   HD11  ILE 198          3HD1      ILE 198  -6.223   7.268  -3.189
  780   HD12  ILE 198          1HD1      ILE 198  -5.857   5.793  -4.080
  781   HD13  ILE 198          2HD1      ILE 198  -7.524   6.169  -3.643
  782    H    ASP 199           H        ASP 199  -4.545  10.736  -6.611
  783    HA   ASP 199           HA       ASP 199  -1.876  10.151  -7.259
  784    HB2  ASP 199           2HB      ASP 199  -3.404  11.260  -8.815
  785    HB3  ASP 199           1HB      ASP 199  -3.458  12.674  -7.768
  786    H    GLN 200           H        GLN 200  -3.290  12.698  -5.226
  787    HA   GLN 200           HA       GLN 200  -0.833  14.007  -4.701
  788    HB2  GLN 200           2HB      GLN 200  -3.421  14.021  -3.142
  789    HB3  GLN 200           1HB      GLN 200  -2.063  15.095  -2.832
  790    HG2  GLN 200           2HG      GLN 200  -3.740  14.968  -5.326
  791    HG3  GLN 200           1HG      GLN 200  -3.724  16.253  -4.117
  792   HE21  GLN 200          1HE2      GLN 200  -2.092  14.849  -6.830
  793   HE22  GLN 200          2HE2      GLN 200  -0.948  16.124  -7.062
  794    H    LEU 201           H        LEU 201  -2.615  11.466  -3.009
  795    HA   LEU 201           HA       LEU 201  -0.922  11.408  -0.738
  796    HB2  LEU 201           2HB      LEU 201  -2.756   9.317  -1.900
  797    HB3  LEU 201           1HB      LEU 201  -1.907   9.126  -0.377
  798    HG   LEU 201           HG       LEU 201  -3.961  11.254  -0.992
  799   HD11  LEU 201          1HD1      LEU 201  -4.119   8.820   0.781
  800   HD12  LEU 201          2HD1      LEU 201  -4.928   9.023  -0.773
  801   HD13  LEU 201          3HD1      LEU 201  -5.367  10.053   0.591
  802   HD21  LEU 201          3HD2      LEU 201  -2.275  12.061   0.565
  803   HD22  LEU 201          1HD2      LEU 201  -2.490  10.627   1.567
  804   HD23  LEU 201          2HD2      LEU 201  -3.807  11.789   1.396
  805    H    ALA 202           H        ALA 202  -0.940   9.599  -3.782
  806    HA   ALA 202           HA       ALA 202   1.238   7.910  -3.227
  807    HB1  ALA 202           1HB      ALA 202  -0.293   7.589  -5.128
  808    HB2  ALA 202           2HB      ALA 202   1.397   7.598  -5.633
  809    HB3  ALA 202           3HB      ALA 202   0.388   9.019  -5.905
  810    H    GLU 203           H        GLU 203   1.049  11.182  -4.499
  811    HA   GLU 203           HA       GLU 203   3.799  11.479  -5.111
  812    HB2  GLU 203           2HB      GLU 203   1.914  12.913  -5.964
  813    HB3  GLU 203           1HB      GLU 203   1.823  13.647  -4.370
  814    HG2  GLU 203           2HG      GLU 203   3.063  15.071  -5.848
  815    HG3  GLU 203           1HG      GLU 203   4.144  14.419  -4.618
  816    H    GLU 204           H        GLU 204   1.842  12.191  -2.254
  817    HA   GLU 204           HA       GLU 204   3.861  13.419  -0.717
  818    HB2  GLU 204           2HB      GLU 204   1.398  13.474  -0.233
  819    HB3  GLU 204           1HB      GLU 204   1.515  11.802   0.297
  820    HG2  GLU 204           2HG      GLU 204   1.572  13.058   2.259
  821    HG3  GLU 204           1HG      GLU 204   3.251  12.614   1.965
  822    H    ALA 205           H        ALA 205   2.834  10.050  -1.058
  823    HA   ALA 205           HA       ALA 205   4.478   8.900   0.893
  824    HB1  ALA 205           1HB      ALA 205   2.677   7.681  -0.216
  825    HB2  ALA 205           2HB      ALA 205   4.206   6.812  -0.348
  826    HB3  ALA 205           3HB      ALA 205   3.581   7.710  -1.730
  827    H    ARG 206           H        ARG 206   5.119   9.705  -2.482
  828    HA   ARG 206           HA       ARG 206   7.729   8.594  -2.594
  829    HB2  ARG 206           2HB      ARG 206   6.481  10.803  -4.240
  830    HB3  ARG 206           1HB      ARG 206   7.993   9.992  -4.621
  831    HG2  ARG 206           2HG      ARG 206   6.843   7.902  -4.948
  832    HG3  ARG 206           1HG      ARG 206   5.318   8.628  -4.433
  833    HD2  ARG 206           2HD      ARG 206   5.409   8.485  -6.854
  834    HD3  ARG 206           1HD      ARG 206   5.418  10.171  -6.334
  835    HE   ARG 206           HE       ARG 206   8.069   9.246  -6.670
  836   HH11  ARG 206          1HH1      ARG 206   5.249  10.150  -8.543
  837   HH12  ARG 206          2HH1      ARG 206   6.176  10.654  -9.919
  838   HH21  ARG 206          1HH2      ARG 206   9.289   9.885  -8.487
  839   HH22  ARG 206          2HH2      ARG 206   8.472  10.495  -9.903
  840    H    ALA 207           H        ALA 207   6.421  11.638  -1.526
  841    HA   ALA 207           HA       ALA 207   8.815  13.140  -1.510
  842    HB1  ALA 207           1HB      ALA 207   6.342  13.486   0.176
  843    HB2  ALA 207           2HB      ALA 207   6.606  14.174  -1.427
  844    HB3  ALA 207           3HB      ALA 207   7.609  14.689  -0.070
  845    H    PHE 208           H        PHE 208   7.357  10.922   0.759
  846    HA   PHE 208           HA       PHE 208   9.359  11.498   2.785
  847    HB2  PHE 208           2HB      PHE 208   6.981   9.648   2.691
  848    HB3  PHE 208           1HB      PHE 208   8.145   9.609   4.012
  849    HD1  PHE 208           2HD      PHE 208   6.138  12.132   2.128
  850    HD2  PHE 208           1HD      PHE 208   7.622  10.806   5.886
  851    HE1  PHE 208           2HE      PHE 208   4.946  13.967   3.235
  852    HE2  PHE 208           1HE      PHE 208   6.429  12.642   7.008
  853    HZ   PHE 208           HZ       PHE 208   5.085  14.228   5.683
  854    H    ASN 209           H        ASN 209   9.188   9.674   0.034
  855    HA   ASN 209           HA       ASN 209  10.551   8.118  -0.913
  856    HB2  ASN 209           2HB      ASN 209  12.213   8.721   1.534
  857    HB3  ASN 209           1HB      ASN 209  12.725   7.565   0.315
  858   HD21  ASN 209          1HD2      ASN 209  10.986  10.479  -0.527
  859   HD22  ASN 209          2HD2      ASN 209  12.322  11.290  -1.265
  860    H    ARG 210           H        ARG 210   8.370   7.359   0.910
  861    HA   ARG 210           HA       ARG 210   9.415   4.865   2.068
  862    HB2  ARG 210           2HB      ARG 210   6.825   6.319   2.626
  863    HB3  ARG 210           1HB      ARG 210   7.329   4.821   3.390
  864    HG2  ARG 210           2HG      ARG 210   9.232   5.959   4.394
  865    HG3  ARG 210           1HG      ARG 210   8.743   7.467   3.618
  866    HD2  ARG 210           2HD      ARG 210   6.617   7.391   4.829
  867    HD3  ARG 210           1HD      ARG 210   7.119   5.896   5.614
  868    HE   ARG 210           HE       ARG 210   9.081   7.825   6.119
  869   HH11  ARG 210          1HH1      ARG 210   5.717   7.199   6.895
  870   HH12  ARG 210          2HH1      ARG 210   5.760   8.040   8.416
  871   HH21  ARG 210          1HH2      ARG 210   9.145   8.953   8.125
  872   HH22  ARG 210          2HH2      ARG 210   7.705   9.049   9.098
  873    H    ILE 211           H        ILE 211   8.745   2.926   1.378
  874    HA   ILE 211           HA       ILE 211   6.473   2.843  -0.499
  875    HB   ILE 211           HB       ILE 211   7.451   0.832  -1.510
  876   HG12  ILE 211          2HG1      ILE 211   9.880   1.434   0.194
  877   HG13  ILE 211          1HG1      ILE 211   8.766   0.097   0.465
  878   HG21  ILE 211          1HG2      ILE 211   9.327   3.191  -1.502
  879   HG22  ILE 211          2HG2      ILE 211   7.879   3.025  -2.493
  880   HG23  ILE 211          3HG2      ILE 211   9.244   1.936  -2.739
  881   HD11  ILE 211          3HD1      ILE 211  10.497   0.503  -1.961
  882   HD12  ILE 211          1HD1      ILE 211   9.369  -0.829  -1.716
  883   HD13  ILE 211          2HD1      ILE 211  10.771  -0.656  -0.660
  884    H    TYR 212           H        TYR 212   5.536   0.513  -0.553
  885    HA   TYR 212           HA       TYR 212   5.076  -0.253   2.261
  886    HB2  TYR 212           2HB      TYR 212   3.254   1.076   1.135
  887    HB3  TYR 212           1HB      TYR 212   3.056  -0.263   0.015
  888    HD1  TYR 212           2HD      TYR 212   3.194   0.284   3.713
  889    HD2  TYR 212           1HD      TYR 212   1.322  -1.705   0.451
  890    HE1  TYR 212           2HE      TYR 212   1.572  -0.721   5.262
  891    HE2  TYR 212           1HE      TYR 212  -0.307  -2.711   1.993
  892    HH   TYR 212           HH       TYR 212  -0.722  -1.619   5.168
  893    H    VAL 213           H        VAL 213   5.368  -2.363   2.706
  894    HA   VAL 213           HA       VAL 213   5.425  -4.224   0.425
  895    HB   VAL 213           HB       VAL 213   7.669  -4.122   1.087
  896   HG11  VAL 213          1HG1      VAL 213   6.772  -4.294   3.958
  897   HG12  VAL 213          2HG1      VAL 213   7.395  -2.859   3.142
  898   HG13  VAL 213          3HG1      VAL 213   8.446  -4.252   3.405
  899   HG21  VAL 213          3HG2      VAL 213   6.444  -6.445   2.568
  900   HG22  VAL 213          1HG2      VAL 213   8.145  -6.303   2.118
  901   HG23  VAL 213          2HG2      VAL 213   6.904  -6.411   0.867
  902    H    ALA 214           H        ALA 214   3.871  -5.670   0.479
  903    HA   ALA 214           HA       ALA 214   2.869  -6.559   3.102
  904    HB1  ALA 214           1HB      ALA 214   1.229  -6.161   0.604
  905    HB2  ALA 214           2HB      ALA 214   1.244  -5.090   2.004
  906    HB3  ALA 214           3HB      ALA 214   0.637  -6.738   2.162
  907    H    SER 215           H        SER 215   1.350  -8.594   2.579
  908    HA   SER 215           HA       SER 215   1.271 -10.801   2.122
  909    HB2  SER 215           2HB      SER 215   2.928 -10.066  -0.300
  910    HB3  SER 215           1HB      SER 215   2.101 -11.607  -0.053
  911    HG   SER 215           HG       SER 215   0.633  -9.234   0.161
  912    H    VAL 216           H        VAL 216   3.398  -9.592   3.712
  913    HA   VAL 216           HA       VAL 216   5.811 -11.057   3.316
  914    HB   VAL 216           HB       VAL 216   4.794  -9.652   5.798
  915   HG11  VAL 216          1HG1      VAL 216   6.572 -11.221   6.316
  916   HG12  VAL 216          2HG1      VAL 216   7.157  -9.563   6.456
  917   HG13  VAL 216          3HG1      VAL 216   7.579 -10.530   5.043
  918   HG21  VAL 216          3HG2      VAL 216   6.207  -7.781   5.072
  919   HG22  VAL 216          1HG2      VAL 216   4.924  -8.130   3.912
  920   HG23  VAL 216          2HG2      VAL 216   6.575  -8.650   3.580
  921    H    HIS 217           H        HIS 217   6.404 -13.010   4.101
  922    HA   HIS 217           HA       HIS 217   4.503 -14.830   5.126
  923    HB2  HIS 217           2HB      HIS 217   6.906 -15.150   3.977
  924    HB3  HIS 217           1HB      HIS 217   7.410 -15.259   5.659
  925    HD1  HIS 217           1HD      HIS 217   5.728 -17.116   7.051
  926    HD2  HIS 217           2HD      HIS 217   6.325 -17.556   2.965
  927    HE1  HIS 217           1HE      HIS 217   5.119 -19.478   6.547
  928    HE2  HIS 217           2HE      HIS 217   5.328 -19.691   4.037
  929    H    GLN 218           H        GLN 218   3.860 -15.210   7.162
  930    HA   GLN 218           HA       GLN 218   4.168 -13.221   9.094
  931    HB2  GLN 218           2HB      GLN 218   3.391 -16.061   9.743
  932    HB3  GLN 218           1HB      GLN 218   2.887 -14.584  10.556
  933    HG2  GLN 218           2HG      GLN 218   2.198 -15.229   7.722
  934    HG3  GLN 218           1HG      GLN 218   1.170 -15.653   9.087
  935   HE21  GLN 218          1HE2      GLN 218   1.915 -13.187  10.521
  936   HE22  GLN 218          2HE2      GLN 218   1.039 -11.912   9.756
  937    H    ASP 219           H        ASP 219   5.989 -16.144   8.601
  938    HA   ASP 219           HA       ASP 219   7.258 -16.119  11.144
  939    HB2  ASP 219           2HB      ASP 219   8.256 -17.509   8.656
  940    HB3  ASP 219           1HB      ASP 219   8.610 -17.921  10.330
  941    H    LEU 220           H        LEU 220   8.144 -15.174   7.888
  942    HA   LEU 220           HA       LEU 220  10.813 -14.356   8.528
  943    HB2  LEU 220           2HB      LEU 220   9.633 -15.188   6.285
  944    HB3  LEU 220           1HB      LEU 220   9.372 -13.473   6.059
  945    HG   LEU 220           HG       LEU 220  12.141 -13.997   6.712
  946   HD11  LEU 220          1HD1      LEU 220  11.000 -15.431   4.299
  947   HD12  LEU 220          2HD1      LEU 220  11.762 -16.184   5.699
  948   HD13  LEU 220          3HD1      LEU 220  12.717 -15.180   4.609
  949   HD21  LEU 220          3HD2      LEU 220  11.247 -11.962   5.671
  950   HD22  LEU 220          1HD2      LEU 220  10.788 -12.903   4.250
  951   HD23  LEU 220          2HD2      LEU 220  12.492 -12.718   4.676
  952    H    SER 221           H        SER 221  11.347 -12.423   9.455
  953    HA   SER 221           HA       SER 221   9.110 -10.544   9.783
  954    HB2  SER 221           2HB      SER 221  10.051 -11.822  11.795
  955    HB3  SER 221           1HB      SER 221  11.463 -10.775  11.653
  956    HG   SER 221           HG       SER 221  10.357  -9.258  12.603
  957    H    ASP 222           H        ASP 222  10.159  -8.358  10.758
  958    HA   ASP 222           HA       ASP 222  11.012  -6.831   8.644
  959    HB2  ASP 222           2HB      ASP 222  11.816  -5.206  10.431
  960    HB3  ASP 222           1HB      ASP 222  10.142  -5.734  10.553
  961    H    ASP 223           H        ASP 223  13.050  -8.338  11.106
  962    HA   ASP 223           HA       ASP 223  15.543  -7.397  10.343
  963    HB2  ASP 223           2HB      ASP 223  15.278  -8.616  12.399
  964    HB3  ASP 223           1HB      ASP 223  14.693 -10.040  11.548
  965    H    ASP 224           H        ASP 224  13.588  -9.940   9.001
  966    HA   ASP 224           HA       ASP 224  15.640 -11.011   7.305
  967    HB2  ASP 224           2HB      ASP 224  12.653 -11.457   7.219
  968    HB3  ASP 224           1HB      ASP 224  13.884 -12.454   6.452
  969    H    ILE 225           H        ILE 225  12.589  -9.245   6.722
  970    HA   ILE 225           HA       ILE 225  12.700  -9.187   3.941
  971    HB   ILE 225           HB       ILE 225  11.454  -7.077   5.718
  972   HG12  ILE 225          2HG1      ILE 225  10.746  -9.423   6.226
  973   HG13  ILE 225          1HG1      ILE 225   9.437  -8.392   5.655
  974   HG21  ILE 225          1HG2      ILE 225  10.847  -7.867   2.864
  975   HG22  ILE 225          2HG2      ILE 225  11.580  -6.353   3.395
  976   HG23  ILE 225          3HG2      ILE 225   9.911  -6.726   3.827
  977   HD11  ILE 225          3HD1      ILE 225   9.310 -10.601   4.674
  978   HD12  ILE 225          1HD1      ILE 225  10.935 -10.421   4.015
  979   HD13  ILE 225          2HD1      ILE 225   9.630  -9.387   3.435
  980    H    LYS 226           H        LYS 226  14.382  -7.177   6.231
  981    HA   LYS 226           HA       LYS 226  15.120  -4.979   4.749
  982    HB2  LYS 226           2HB      LYS 226  15.720  -5.246   7.081
  983    HB3  LYS 226           1HB      LYS 226  16.779  -6.592   6.689
  984    HG2  LYS 226           2HG      LYS 226  18.274  -5.125   5.492
  985    HG3  LYS 226           1HG      LYS 226  17.186  -3.758   5.754
  986    HD2  LYS 226           2HD      LYS 226  17.500  -3.984   8.176
  987    HD3  LYS 226           1HD      LYS 226  18.598  -5.338   7.904
  988    HE2  LYS 226           2HE      LYS 226  19.032  -2.563   6.822
  989    HE3  LYS 226           1HE      LYS 226  19.721  -3.147   8.335
  990    HZ1  LYS 226           3HZ      LYS 226  21.432  -3.655   6.985
  991    HZ2  LYS 226           1HZ      LYS 226  20.467  -3.755   5.593
  992    HZ3  LYS 226           2HZ      LYS 226  20.520  -5.055   6.675
  993    H    SER 227           H        SER 227  16.247  -8.264   4.431
  994    HA   SER 227           HA       SER 227  18.674  -8.044   3.185
  995    HB2  SER 227           2HB      SER 227  16.418  -9.977   2.571
  996    HB3  SER 227           1HB      SER 227  18.084 -10.198   2.037
  997    HG   SER 227           HG       SER 227  17.025 -10.256   4.656
  998    H    VAL 228           H        VAL 228  15.566  -8.279   1.534
  999    HA   VAL 228           HA       VAL 228  16.846  -8.239  -1.007
 1000    HB   VAL 228           HB       VAL 228  14.361  -8.263  -1.767
 1001   HG11  VAL 228          1HG1      VAL 228  15.582 -10.473  -0.091
 1002   HG12  VAL 228          2HG1      VAL 228  15.886 -10.168  -1.817
 1003   HG13  VAL 228          3HG1      VAL 228  14.281 -10.667  -1.276
 1004   HG21  VAL 228          3HG2      VAL 228  12.837  -9.093  -0.033
 1005   HG22  VAL 228          1HG2      VAL 228  13.425  -7.476   0.358
 1006   HG23  VAL 228          2HG2      VAL 228  14.103  -8.884   1.179
 1007    H    PHE 229           H        PHE 229  14.671  -5.968   0.673
 1008    HA   PHE 229           HA       PHE 229  14.483  -4.124  -1.432
 1009    HB2  PHE 229           2HB      PHE 229  14.205  -3.813   1.553
 1010    HB3  PHE 229           1HB      PHE 229  13.977  -2.463   0.447
 1011    HD1  PHE 229           2HD      PHE 229  12.664  -5.731   1.499
 1012    HD2  PHE 229           1HD      PHE 229  12.017  -2.259  -0.865
 1013    HE1  PHE 229           2HE      PHE 229  10.319  -6.400   1.163
 1014    HE2  PHE 229           1HE      PHE 229   9.673  -2.916  -1.203
 1015    HZ   PHE 229           HZ       PHE 229   8.821  -4.991  -0.189
 1016    H    GLU 230           H        GLU 230  16.881  -4.546   1.090
 1017    HA   GLU 230           HA       GLU 230  18.254  -2.099   0.497
 1018    HB2  GLU 230           2HB      GLU 230  18.309  -3.104   2.735
 1019    HB3  GLU 230           1HB      GLU 230  19.127  -4.516   2.086
 1020    HG2  GLU 230           2HG      GLU 230  21.052  -3.150   1.501
 1021    HG3  GLU 230           1HG      GLU 230  20.228  -1.718   2.125
 1022    H    ALA 231           H        ALA 231  18.345  -5.343  -0.688
 1023    HA   ALA 231           HA       ALA 231  21.026  -5.476  -1.504
 1024    HB1  ALA 231           1HB      ALA 231  19.591  -7.450  -1.327
 1025    HB2  ALA 231           2HB      ALA 231  20.342  -7.336  -2.919
 1026    HB3  ALA 231           3HB      ALA 231  18.649  -6.887  -2.708
 1027    H    PHE 232           H        PHE 232  18.167  -4.123  -3.116
 1028    HA   PHE 232           HA       PHE 232  19.585  -3.881  -5.621
 1029    HB2  PHE 232           2HB      PHE 232  17.016  -2.441  -5.091
 1030    HB3  PHE 232           1HB      PHE 232  17.589  -3.184  -6.578
 1031    HD1  PHE 232           1HD      PHE 232  18.326  -5.901  -5.267
 1032    HD2  PHE 232           2HD      PHE 232  14.878  -3.407  -5.091
 1033    HE1  PHE 232           1HE      PHE 232  16.951  -7.859  -4.729
 1034    HE2  PHE 232           2HE      PHE 232  13.491  -5.367  -4.574
 1035    HZ   PHE 232           HZ       PHE 232  14.524  -7.590  -4.394
 1036    H    GLY 233           H        GLY 233  19.353  -2.068  -2.778
 1037    HA2  GLY 233           2HA      GLY 233  20.905   0.082  -3.936
 1038    HA3  GLY 233           1HA      GLY 233  19.303   0.567  -3.392
 1039    H    LYS 234           H        LYS 234  19.159   1.263  -1.374
 1040    HA   LYS 234           HA       LYS 234  20.544  -0.102   0.752
 1041    HB2  LYS 234           2HB      LYS 234  22.253   1.515   0.109
 1042    HB3  LYS 234           1HB      LYS 234  21.086   2.827   0.209
 1043    HG2  LYS 234           2HG      LYS 234  22.560   2.770   2.158
 1044    HG3  LYS 234           1HG      LYS 234  20.876   2.497   2.604
 1045    HD2  LYS 234           2HD      LYS 234  21.326   0.058   2.640
 1046    HD3  LYS 234           1HD      LYS 234  23.026   0.399   2.314
 1047    HE2  LYS 234           2HE      LYS 234  23.207   1.633   4.392
 1048    HE3  LYS 234           1HE      LYS 234  21.486   1.413   4.702
 1049    HZ1  LYS 234           3HZ      LYS 234  22.790  -0.159   5.969
 1050    HZ2  LYS 234           1HZ      LYS 234  23.520  -0.751   4.556
 1051    HZ3  LYS 234           2HZ      LYS 234  21.858  -0.984   4.815
 1052    H    ILE 235           H        ILE 235  19.292  -0.164   2.514
 1053    HA   ILE 235           HA       ILE 235  16.807   1.321   2.474
 1054    HB   ILE 235           HB       ILE 235  17.827  -0.852   4.293
 1055   HG12  ILE 235          2HG1      ILE 235  15.549  -0.730   2.308
 1056   HG13  ILE 235          1HG1      ILE 235  17.090  -1.543   2.055
 1057   HG21  ILE 235          1HG2      ILE 235  15.205   0.626   4.442
 1058   HG22  ILE 235          2HG2      ILE 235  16.504   0.677   5.634
 1059   HG23  ILE 235          3HG2      ILE 235  15.614  -0.822   5.362
 1060   HD11  ILE 235          3HD1      ILE 235  16.574  -3.090   3.861
 1061   HD12  ILE 235          1HD1      ILE 235  15.328  -3.115   2.614
 1062   HD13  ILE 235          2HD1      ILE 235  15.038  -2.267   4.134
 1063    H    LYS 236           H        LYS 236  16.394   3.050   3.555
 1064    HA   LYS 236           HA       LYS 236  18.398   4.352   5.160
 1065    HB2  LYS 236           2HB      LYS 236  16.961   5.524   3.528
 1066    HB3  LYS 236           1HB      LYS 236  15.547   5.096   4.473
 1067    HG2  LYS 236           2HG      LYS 236  16.484   6.441   6.350
 1068    HG3  LYS 236           1HG      LYS 236  17.764   6.972   5.250
 1069    HD2  LYS 236           2HD      LYS 236  16.061   7.831   3.706
 1070    HD3  LYS 236           1HD      LYS 236  14.800   7.332   4.830
 1071    HE2  LYS 236           2HE      LYS 236  15.852   8.835   6.528
 1072    HE3  LYS 236           1HE      LYS 236  16.906   9.434   5.244
 1073    HZ1  LYS 236           3HZ      LYS 236  14.984  10.859   5.519
 1074    HZ2  LYS 236           1HZ      LYS 236  13.937   9.547   5.260
 1075    HZ3  LYS 236           2HZ      LYS 236  14.933  10.098   4.002
 1076    H    SER 237           H        SER 237  15.126   3.095   5.624
 1077    HA   SER 237           HA       SER 237  15.713   2.074   8.205
 1078    HB2  SER 237           2HB      SER 237  13.846   3.469   9.323
 1079    HB3  SER 237           1HB      SER 237  15.417   4.235   9.097
 1080    HG   SER 237           HG       SER 237  13.360   4.495   7.177
 1081    H    CYS 238           H        CYS 238  14.414   0.359   8.561
 1082    HA   CYS 238           HA       CYS 238  11.942   0.152   6.975
 1083    HB2  CYS 238           2HB      CYS 238  12.530  -2.231   6.519
 1084    HB3  CYS 238           1HB      CYS 238  13.613  -1.077   5.748
 1085    HG   CYS 238           HG       CYS 238  14.495  -2.375   8.759
 1086    H    THR 239           H        THR 239  10.233  -0.778   8.009
 1087    HA   THR 239           HA       THR 239  10.651  -2.418  10.356
 1088    HB   THR 239           HB       THR 239   9.122   0.186  10.608
 1089    HG1  THR 239           1HG      THR 239  11.746  -0.433  10.978
 1090   HG21  THR 239          3HG2      THR 239   8.891  -0.407  12.960
 1091   HG22  THR 239          1HG2      THR 239   9.758  -1.920  12.681
 1092   HG23  THR 239          2HG2      THR 239   8.178  -1.658  11.943
 1093    H    LEU 240           H        LEU 240   9.293  -4.056  10.103
 1094    HA   LEU 240           HA       LEU 240   6.842  -3.775   8.589
 1095    HB2  LEU 240           2HB      LEU 240   7.977  -6.119  10.122
 1096    HB3  LEU 240           1HB      LEU 240   6.504  -6.172   9.177
 1097    HG   LEU 240           HG       LEU 240   9.313  -5.804   8.144
 1098   HD11  LEU 240          1HD1      LEU 240   8.855  -7.902   6.994
 1099   HD12  LEU 240          2HD1      LEU 240   7.249  -7.957   7.721
 1100   HD13  LEU 240          3HD1      LEU 240   8.682  -8.086   8.740
 1101   HD21  LEU 240          3HD2      LEU 240   8.341  -5.722   5.916
 1102   HD22  LEU 240          1HD2      LEU 240   7.760  -4.373   6.892
 1103   HD23  LEU 240          2HD2      LEU 240   6.718  -5.768   6.606
 1104    H    ALA 241           H        ALA 241   4.859  -3.457   9.442
 1105    HA   ALA 241           HA       ALA 241   4.578  -2.612  12.107
 1106    HB1  ALA 241           1HB      ALA 241   3.076  -1.896  10.309
 1107    HB2  ALA 241           2HB      ALA 241   2.199  -2.561  11.688
 1108    HB3  ALA 241           3HB      ALA 241   2.411  -3.527  10.229
 1109    H    ARG 242           H        ARG 242   4.418  -3.724  13.893
 1110    HA   ARG 242           HA       ARG 242   4.207  -6.614  13.692
 1111    HB2  ARG 242           2HB      ARG 242   5.263  -4.735  15.764
 1112    HB3  ARG 242           1HB      ARG 242   4.909  -6.414  16.167
 1113    HG2  ARG 242           2HG      ARG 242   6.493  -7.228  14.676
 1114    HG3  ARG 242           1HG      ARG 242   6.630  -5.688  13.828
 1115    HD2  ARG 242           2HD      ARG 242   7.657  -4.679  15.758
 1116    HD3  ARG 242           1HD      ARG 242   7.475  -6.175  16.681
 1117    HE   ARG 242           HE       ARG 242   9.055  -6.235  14.210
 1118   HH11  ARG 242          1HH1      ARG 242   8.911  -6.435  17.707
 1119   HH12  ARG 242          2HH1      ARG 242  10.554  -6.971  17.872
 1120   HH21  ARG 242          1HH2      ARG 242  11.191  -6.965  14.404
 1121   HH22  ARG 242          2HH2      ARG 242  11.867  -7.249  15.987
 1122    H    ASP 243           H        ASP 243   3.044  -7.804  15.301
 1123    HA   ASP 243           HA       ASP 243   0.527  -6.458  15.947
 1124    HB2  ASP 243           2HB      ASP 243   0.261  -8.039  14.080
 1125    HB3  ASP 243           1HB      ASP 243   0.921  -9.328  15.082
 1126    HA   PRO 244           HA       PRO 244   2.060  -7.537  20.018
 1127    HB2  PRO 244           2HB      PRO 244   0.042  -6.298  21.383
 1128    HB3  PRO 244           1HB      PRO 244   1.447  -5.455  20.724
 1129    HG2  PRO 244           2HG      PRO 244  -1.311  -5.708  19.592
 1130    HG3  PRO 244           1HG      PRO 244  -0.251  -4.288  19.655
 1131    HD2  PRO 244           2HD      PRO 244  -0.544  -5.753  17.414
 1132    HD3  PRO 244           1HD      PRO 244   0.998  -4.982  17.840
 1133    H    THR 245           H        THR 245  -1.123  -8.244  18.742
 1134    HA   THR 245           HA       THR 245  -1.894  -9.849  20.993
 1135    HB   THR 245           HB       THR 245  -3.739 -10.598  19.304
 1136    HG1  THR 245           1HG      THR 245  -2.395  -9.490  17.536
 1137   HG21  THR 245          3HG2      THR 245  -3.514  -7.754  20.294
 1138   HG22  THR 245          1HG2      THR 245  -4.144  -9.129  21.198
 1139   HG23  THR 245          2HG2      THR 245  -5.006  -8.540  19.776
 1140    H    THR 246           H        THR 246  -0.310 -10.412  17.932
 1141    HA   THR 246           HA       THR 246  -0.486 -13.310  18.309
 1142    HB   THR 246           HB       THR 246   0.881 -11.868  16.035
 1143    HG1  THR 246           1HG      THR 246  -1.281 -11.174  16.103
 1144   HG21  THR 246          3HG2      THR 246  -0.332 -14.628  16.270
 1145   HG22  THR 246          1HG2      THR 246   1.392 -14.256  16.257
 1146   HG23  THR 246          2HG2      THR 246   0.413 -13.950  14.822
 1147    H    GLY 247           H        GLY 247   1.847 -10.674  18.363
 1148    HA2  GLY 247           2HA      GLY 247   3.676 -10.743  19.894
 1149    HA3  GLY 247           1HA      GLY 247   3.698 -12.492  19.745
 1150    H    LYS 248           H        LYS 248   3.349 -11.706  16.681
 1151    HA   LYS 248           HA       LYS 248   6.254 -11.534  16.267
 1152    HB2  LYS 248           2HB      LYS 248   4.132 -12.792  14.523
 1153    HB3  LYS 248           1HB      LYS 248   5.808 -12.584  14.036
 1154    HG2  LYS 248           2HG      LYS 248   6.534 -14.008  15.872
 1155    HG3  LYS 248           1HG      LYS 248   4.856 -14.203  16.388
 1156    HD2  LYS 248           2HD      LYS 248   4.311 -15.266  14.266
 1157    HD3  LYS 248           1HD      LYS 248   5.972 -15.034  13.712
 1158    HE2  LYS 248           2HE      LYS 248   5.151 -16.663  16.111
 1159    HE3  LYS 248           1HE      LYS 248   5.532 -17.326  14.524
 1160    HZ1  LYS 248           3HZ      LYS 248   7.774 -16.485  14.722
 1161    HZ2  LYS 248           1HZ      LYS 248   7.411 -17.458  16.062
 1162    HZ3  LYS 248           2HZ      LYS 248   7.421 -15.775  16.221
 1163    H    HIS 249           H        HIS 249   3.893 -11.097  13.722
 1164    HA   HIS 249           HA       HIS 249   3.852  -8.271  13.752
 1165    HB2  HIS 249           2HB      HIS 249   5.275  -7.758  11.863
 1166    HB3  HIS 249           1HB      HIS 249   6.234  -8.597  13.072
 1167    HD1  HIS 249           1HD      HIS 249   4.903  -8.920   9.603
 1168    HD2  HIS 249           2HD      HIS 249   7.153 -11.148  12.305
 1169    HE1  HIS 249           1HE      HIS 249   5.930 -10.781   8.257
 1170    HE2  HIS 249           2HE      HIS 249   7.385 -12.040   9.884
 1171    H    LYS 250           H        LYS 250   2.778  -7.395  11.849
 1172    HA   LYS 250           HA       LYS 250   0.882  -9.268  10.709
 1173    HB2  LYS 250           2HB      LYS 250   1.225  -6.279  10.323
 1174    HB3  LYS 250           1HB      LYS 250  -0.108  -7.235   9.686
 1175    HG2  LYS 250           2HG      LYS 250  -0.868  -7.748  11.915
 1176    HG3  LYS 250           1HG      LYS 250   0.528  -6.929  12.615
 1177    HD2  LYS 250           2HD      LYS 250  -0.249  -4.808  11.645
 1178    HD3  LYS 250           1HD      LYS 250  -1.652  -5.639  10.974
 1179    HE2  LYS 250           2HE      LYS 250  -2.467  -6.166  13.168
 1180    HE3  LYS 250           1HE      LYS 250  -0.996  -5.542  13.913
 1181    HZ1  LYS 250           3HZ      LYS 250  -1.607  -3.333  12.971
 1182    HZ2  LYS 250           1HZ      LYS 250  -2.694  -3.911  14.139
 1183    HZ3  LYS 250           2HZ      LYS 250  -3.096  -3.993  12.498
 1184    H    GLY 251           H        GLY 251   0.593  -9.414   8.363
 1185    HA2  GLY 251           2HA      GLY 251   3.128  -9.884   7.113
 1186    HA3  GLY 251           1HA      GLY 251   1.550 -10.176   6.408
 1187    H    TYR 252           H        TYR 252   2.874  -7.105   7.598
 1188    HA   TYR 252           HA       TYR 252   3.598  -6.195   4.989
 1189    HB2  TYR 252           2HB      TYR 252   2.005  -4.439   4.695
 1190    HB3  TYR 252           1HB      TYR 252   1.092  -5.912   4.979
 1191    HD1  TYR 252           1HD      TYR 252   2.180  -2.726   6.488
 1192    HD2  TYR 252           2HD      TYR 252  -0.386  -6.097   6.859
 1193    HE1  TYR 252           1HE      TYR 252   0.931  -1.569   8.251
 1194    HE2  TYR 252           2HE      TYR 252  -1.643  -4.945   8.636
 1195    HH   TYR 252           HH       TYR 252  -1.288  -1.608   9.248
 1196    H    GLY 253           H        GLY 253   4.315  -3.850   5.093
 1197    HA2  GLY 253           2HA      GLY 253   4.712  -2.583   7.596
 1198    HA3  GLY 253           1HA      GLY 253   6.161  -3.464   7.136
 1199    H    PHE 254           H        PHE 254   6.772  -1.031   7.349
 1200    HA   PHE 254           HA       PHE 254   6.535   0.196   4.678
 1201    HB2  PHE 254           2HB      PHE 254   6.756   1.556   7.371
 1202    HB3  PHE 254           1HB      PHE 254   6.853   2.390   5.825
 1203    HD1  PHE 254           1HD      PHE 254   4.647   0.647   8.172
 1204    HD2  PHE 254           2HD      PHE 254   4.895   2.774   4.493
 1205    HE1  PHE 254           1HE      PHE 254   2.201   0.900   8.159
 1206    HE2  PHE 254           2HE      PHE 254   2.447   3.033   4.475
 1207    HZ   PHE 254           HZ       PHE 254   1.097   2.094   6.309
 1208    H    ILE 255           H        ILE 255   8.374   0.797   3.681
 1209    HA   ILE 255           HA       ILE 255  10.873   0.741   5.228
 1210    HB   ILE 255           HB       ILE 255  10.490  -0.478   2.484
 1211   HG12  ILE 255          2HG1      ILE 255  11.138  -1.715   5.171
 1212   HG13  ILE 255          1HG1      ILE 255   9.629  -1.890   4.284
 1213   HG21  ILE 255          1HG2      ILE 255  12.849  -1.106   2.623
 1214   HG22  ILE 255          2HG2      ILE 255  12.991  -0.262   4.165
 1215   HG23  ILE 255          3HG2      ILE 255  12.657   0.647   2.690
 1216   HD11  ILE 255          3HD1      ILE 255  11.020  -3.868   4.089
 1217   HD12  ILE 255          1HD1      ILE 255  12.319  -2.898   3.395
 1218   HD13  ILE 255          2HD1      ILE 255  10.798  -3.090   2.522
 1219    H    GLU 256           H        GLU 256  12.049   2.513   4.981
 1220    HA   GLU 256           HA       GLU 256  11.282   4.386   2.852
 1221    HB2  GLU 256           2HB      GLU 256  11.019   5.110   5.229
 1222    HB3  GLU 256           1HB      GLU 256  12.756   4.951   5.433
 1223    HG2  GLU 256           2HG      GLU 256  13.163   6.711   3.860
 1224    HG3  GLU 256           1HG      GLU 256  11.451   6.791   3.444
 1225    H    TYR 257           H        TYR 257  12.738   5.127   1.428
 1226    HA   TYR 257           HA       TYR 257  15.427   3.932   1.495
 1227    HB2  TYR 257           2HB      TYR 257  13.625   4.845  -0.712
 1228    HB3  TYR 257           1HB      TYR 257  15.365   4.790  -0.972
 1229    HD1  TYR 257           2HD      TYR 257  12.496   2.673   0.113
 1230    HD2  TYR 257           1HD      TYR 257  16.390   2.806  -1.597
 1231    HE1  TYR 257           2HE      TYR 257  12.344   0.276  -0.407
 1232    HE2  TYR 257           1HE      TYR 257  16.244   0.411  -2.128
 1233    HH   TYR 257           HH       TYR 257  15.060  -1.550  -1.478
 1234    H    GLU 258           H        GLU 258  17.233   5.201   0.934
 1235    HA   GLU 258           HA       GLU 258  17.096   7.975   1.715
 1236    HB2  GLU 258           2HB      GLU 258  19.584   7.865   1.048
 1237    HB3  GLU 258           1HB      GLU 258  19.065   6.917   2.437
 1238    HG2  GLU 258           2HG      GLU 258  19.141   4.907   1.230
 1239    HG3  GLU 258           1HG      GLU 258  19.243   5.743  -0.320
 1240    H    LYS 259           H        LYS 259  16.883   6.138  -1.133
 1241    HA   LYS 259           HA       LYS 259  17.044   8.575  -2.773
 1242    HB2  LYS 259           2HB      LYS 259  17.789   5.807  -3.733
 1243    HB3  LYS 259           1HB      LYS 259  18.010   7.327  -4.586
 1244    HG2  LYS 259           2HG      LYS 259  19.475   6.446  -2.108
 1245    HG3  LYS 259           1HG      LYS 259  20.120   6.484  -3.748
 1246    HD2  LYS 259           2HD      LYS 259  19.211   8.866  -2.131
 1247    HD3  LYS 259           1HD      LYS 259  20.882   8.409  -2.456
 1248    HE2  LYS 259           2HE      LYS 259  20.434   8.696  -4.878
 1249    HE3  LYS 259           1HE      LYS 259  18.814   9.269  -4.473
 1250    HZ1  LYS 259           3HZ      LYS 259  19.832  11.071  -3.199
 1251    HZ2  LYS 259           1HZ      LYS 259  20.305  11.122  -4.826
 1252    HZ3  LYS 259           2HZ      LYS 259  21.375  10.534  -3.648
 1253    H    ALA 260           H        ALA 260  15.118   9.005  -3.657
 1254    HA   ALA 260           HA       ALA 260  12.930   7.224  -3.478
 1255    HB1  ALA 260           1HB      ALA 260  12.644   9.644  -3.449
 1256    HB2  ALA 260           2HB      ALA 260  11.690   8.908  -4.736
 1257    HB3  ALA 260           3HB      ALA 260  13.200   9.738  -5.120
 1258    H    GLN 261           H        GLN 261  15.354   7.715  -5.882
 1259    HA   GLN 261           HA       GLN 261  14.006   6.625  -8.107
 1260    HB2  GLN 261           2HB      GLN 261  16.939   6.772  -7.418
 1261    HB3  GLN 261           1HB      GLN 261  16.339   6.165  -8.955
 1262    HG2  GLN 261           2HG      GLN 261  15.299   8.312  -9.416
 1263    HG3  GLN 261           1HG      GLN 261  15.845   8.923  -7.857
 1264   HE21  GLN 261          1HE2      GLN 261  16.391   9.860 -10.575
 1265   HE22  GLN 261          2HE2      GLN 261  18.117   9.869 -10.732
 1266    H    SER 262           H        SER 262  16.012   5.121  -5.584
 1267    HA   SER 262           HA       SER 262  15.871   2.524  -6.742
 1268    HB2  SER 262           2HB      SER 262  16.601   1.903  -4.281
 1269    HB3  SER 262           1HB      SER 262  17.720   2.706  -5.383
 1270    HG   SER 262           HG       SER 262  16.058   4.091  -3.539
 1271    H    SER 263           H        SER 263  13.900   4.268  -4.400
 1272    HA   SER 263           HA       SER 263  12.313   2.211  -3.435
 1273    HB2  SER 263           2HB      SER 263  11.285   4.934  -4.253
 1274    HB3  SER 263           1HB      SER 263  10.653   3.884  -2.983
 1275    HG   SER 263           HG       SER 263  11.981   4.858  -1.703
 1276    H    GLN 264           H        GLN 264  12.129   3.948  -6.502
 1277    HA   GLN 264           HA       GLN 264   9.636   2.897  -7.329
 1278    HB2  GLN 264           2HB      GLN 264  11.896   4.120  -8.916
 1279    HB3  GLN 264           1HB      GLN 264  10.308   3.748  -9.576
 1280    HG2  GLN 264           2HG      GLN 264   9.260   5.326  -8.127
 1281    HG3  GLN 264           1HG      GLN 264  10.765   5.593  -7.246
 1282   HE21  GLN 264          1HE2      GLN 264  12.366   6.842  -8.160
 1283   HE22  GLN 264          2HE2      GLN 264  12.095   7.864  -9.537
 1284    H    ASP 265           H        ASP 265  12.964   1.823  -7.784
 1285    HA   ASP 265           HA       ASP 265  12.288  -0.240  -9.643
 1286    HB2  ASP 265           2HB      ASP 265  14.601   0.706  -9.416
 1287    HB3  ASP 265           1HB      ASP 265  14.733  -0.113  -7.863
 1288    H    ALA 266           H        ALA 266  12.846  -0.106  -6.152
 1289    HA   ALA 266           HA       ALA 266  12.651  -2.782  -5.489
 1290    HB1  ALA 266           1HB      ALA 266  11.835  -2.026  -3.285
 1291    HB2  ALA 266           2HB      ALA 266  11.586  -0.410  -3.946
 1292    HB3  ALA 266           3HB      ALA 266  13.215  -1.084  -3.850
 1293    H    VAL 267           H        VAL 267  10.024  -0.426  -5.967
 1294    HA   VAL 267           HA       VAL 267   7.873  -2.115  -5.319
 1295    HB   VAL 267           HB       VAL 267   7.903   0.229  -7.237
 1296   HG11  VAL 267          1HG1      VAL 267   5.578  -1.065  -5.811
 1297   HG12  VAL 267          2HG1      VAL 267   5.922  -1.177  -7.538
 1298   HG13  VAL 267          3HG1      VAL 267   5.505   0.380  -6.821
 1299   HG21  VAL 267          3HG2      VAL 267   7.248   0.105  -4.295
 1300   HG22  VAL 267          1HG2      VAL 267   7.089   1.527  -5.327
 1301   HG23  VAL 267          2HG2      VAL 267   8.682   0.840  -5.013
 1302    H    SER 268           H        SER 268   9.821  -1.907  -8.182
 1303    HA   SER 268           HA       SER 268   7.855  -3.344  -9.775
 1304    HB2  SER 268           2HB      SER 268  10.615  -2.379 -10.557
 1305    HB3  SER 268           1HB      SER 268   9.342  -2.929 -11.647
 1306    HG   SER 268           HG       SER 268   9.503  -0.551 -10.141
 1307    H    SER 269           H        SER 269  10.972  -3.877  -8.228
 1308    HA   SER 269           HA       SER 269  11.253  -6.482  -9.500
 1309    HB2  SER 269           2HB      SER 269  13.091  -5.014  -7.598
 1310    HB3  SER 269           1HB      SER 269  13.479  -6.502  -8.460
 1311    HG   SER 269           HG       SER 269  13.742  -3.986  -9.308
 1312    H    MET 270           H        MET 270  10.518  -5.169  -6.308
 1313    HA   MET 270           HA       MET 270  11.183  -7.522  -4.852
 1314    HB2  MET 270           2HB      MET 270   9.803  -4.965  -4.226
 1315    HB3  MET 270           1HB      MET 270   9.611  -6.310  -3.110
 1316    HG2  MET 270           2HG      MET 270  12.216  -5.091  -3.982
 1317    HG3  MET 270           1HG      MET 270  11.420  -4.858  -2.425
 1318    HE1  MET 270           3HE      MET 270  10.700  -7.064  -0.934
 1319    HE2  MET 270           1HE      MET 270  11.404  -8.660  -1.199
 1320    HE3  MET 270           2HE      MET 270  10.249  -8.002  -2.358
 1321    H    ASN 271           H        ASN 271   8.574  -6.928  -6.841
 1322    HA   ASN 271           HA       ASN 271   6.405  -7.998  -5.425
 1323    HB2  ASN 271           2HB      ASN 271   6.327  -6.755  -7.611
 1324    HB3  ASN 271           1HB      ASN 271   6.924  -8.210  -8.400
 1325   HD21  ASN 271          1HD2      ASN 271   5.177  -8.552  -9.655
 1326   HD22  ASN 271          2HD2      ASN 271   3.627  -9.018  -9.039
 1327    H    LEU 272           H        LEU 272   8.868  -9.513  -7.409
 1328    HA   LEU 272           HA       LEU 272   7.672 -12.111  -7.341
 1329    HB2  LEU 272           2HB      LEU 272  10.237 -11.025  -8.450
 1330    HB3  LEU 272           1HB      LEU 272   9.931 -12.750  -8.411
 1331    HG   LEU 272           HG       LEU 272   7.926 -12.431  -9.804
 1332   HD11  LEU 272          1HD1      LEU 272   7.374 -10.138  -9.081
 1333   HD12  LEU 272          2HD1      LEU 272   7.436 -10.299 -10.838
 1334   HD13  LEU 272          3HD1      LEU 272   8.774  -9.541  -9.976
 1335   HD21  LEU 272          3HD2      LEU 272   9.085 -11.832 -11.878
 1336   HD22  LEU 272          1HD2      LEU 272  10.036 -12.932 -10.883
 1337   HD23  LEU 272          2HD2      LEU 272  10.440 -11.215 -10.934
 1338    H    PHE 273           H        PHE 273   9.437 -10.482  -5.042
 1339    HA   PHE 273           HA       PHE 273  11.379 -12.158  -4.059
 1340    HB2  PHE 273           2HB      PHE 273  10.988 -10.008  -3.086
 1341    HB3  PHE 273           1HB      PHE 273   9.351 -10.439  -2.632
 1342    HD1  PHE 273           1HD      PHE 273  12.843 -11.643  -1.958
 1343    HD2  PHE 273           2HD      PHE 273   8.969 -10.803  -0.433
 1344    HE1  PHE 273           1HE      PHE 273  13.626 -12.147   0.321
 1345    HE2  PHE 273           2HE      PHE 273   9.745 -11.307   1.836
 1346    HZ   PHE 273           HZ       PHE 273  12.077 -11.979   2.216
 1347    H    ASP 274           H        ASP 274  11.173 -14.323  -3.958
 1348    HA   ASP 274           HA       ASP 274   8.618 -15.435  -3.113
 1349    HB2  ASP 274           2HB      ASP 274   9.393 -17.551  -4.039
 1350    HB3  ASP 274           1HB      ASP 274   9.562 -16.265  -5.225
 1351    H    LEU 275           H        LEU 275   8.292 -16.347  -1.263
 1352    HA   LEU 275           HA       LEU 275  10.593 -17.116   0.400
 1353    HB2  LEU 275           2HB      LEU 275   8.045 -15.716   1.187
 1354    HB3  LEU 275           1HB      LEU 275   9.067 -16.531   2.356
 1355    HG   LEU 275           HG       LEU 275   9.820 -14.168   0.645
 1356   HD11  LEU 275          1HD1      LEU 275  10.030 -13.062   2.856
 1357   HD12  LEU 275          2HD1      LEU 275   9.328 -14.502   3.596
 1358   HD13  LEU 275          3HD1      LEU 275   8.378 -13.548   2.456
 1359   HD21  LEU 275          3HD2      LEU 275  11.729 -15.674   0.926
 1360   HD22  LEU 275          1HD2      LEU 275  11.472 -15.681   2.672
 1361   HD23  LEU 275          2HD2      LEU 275  11.944 -14.191   1.856
 1362    H    GLY 276           H        GLY 276  10.433 -19.249  -0.305
 1363    HA2  GLY 276           2HA      GLY 276   9.750 -21.433   0.152
 1364    HA3  GLY 276           1HA      GLY 276   8.333 -20.796   0.983
 1365    H    GLY 277           H        GLY 277   6.439 -20.946  -0.038
 1366    HA2  GLY 277           2HA      GLY 277   6.513 -21.504  -2.937
 1367    HA3  GLY 277           1HA      GLY 277   5.305 -22.151  -1.836
 1368    H    GLN 278           H        GLN 278   6.456 -18.825  -1.834
 1369    HA   GLN 278           HA       GLN 278   3.963 -17.934  -3.090
 1370    HB2  GLN 278           2HB      GLN 278   3.485 -16.352  -1.335
 1371    HB3  GLN 278           1HB      GLN 278   3.637 -17.948  -0.607
 1372    HG2  GLN 278           2HG      GLN 278   5.714 -17.451   0.335
 1373    HG3  GLN 278           1HG      GLN 278   5.957 -16.056  -0.714
 1374   HE21  GLN 278          1HE2      GLN 278   4.871 -14.138  -0.264
 1375   HE22  GLN 278          2HE2      GLN 278   4.210 -13.816   1.305
 1376    H    TYR 279           H        TYR 279   4.071 -15.766  -3.918
 1377    HA   TYR 279           HA       TYR 279   6.737 -14.553  -3.991
 1378    HB2  TYR 279           2HB      TYR 279   4.231 -13.746  -5.495
 1379    HB3  TYR 279           1HB      TYR 279   5.860 -13.134  -5.761
 1380    HD1  TYR 279           2HD      TYR 279   7.637 -14.845  -6.540
 1381    HD2  TYR 279           1HD      TYR 279   3.447 -15.564  -6.713
 1382    HE1  TYR 279           2HE      TYR 279   8.012 -16.601  -8.222
 1383    HE2  TYR 279           1HE      TYR 279   3.811 -17.322  -8.393
 1384    HH   TYR 279           HH       TYR 279   6.771 -18.705  -8.995
 1385    H    LEU 280           H        LEU 280   6.766 -12.158  -3.589
 1386    HA   LEU 280           HA       LEU 280   5.116 -11.545  -1.265
 1387    HB2  LEU 280           2HB      LEU 280   7.663 -11.184  -1.452
 1388    HB3  LEU 280           1HB      LEU 280   7.260  -9.796  -2.444
 1389    HG   LEU 280           HG       LEU 280   5.856  -8.978  -0.481
 1390   HD11  LEU 280          1HD1      LEU 280   5.718 -11.079   0.729
 1391   HD12  LEU 280          2HD1      LEU 280   6.483  -9.834   1.717
 1392   HD13  LEU 280          3HD1      LEU 280   7.469 -11.080   0.953
 1393   HD21  LEU 280          3HD2      LEU 280   8.838  -9.212  -0.124
 1394   HD22  LEU 280          1HD2      LEU 280   7.788  -8.031   0.658
 1395   HD23  LEU 280          2HD2      LEU 280   8.002  -7.995  -1.093
 1396    H    ARG 281           H        ARG 281   4.874  -8.835  -1.331
 1397    HA   ARG 281           HA       ARG 281   3.886  -8.045  -3.951
 1398    HB2  ARG 281           2HB      ARG 281   1.962  -9.142  -2.722
 1399    HB3  ARG 281           1HB      ARG 281   2.061  -7.834  -1.549
 1400    HG2  ARG 281           2HG      ARG 281   0.341  -7.283  -3.089
 1401    HG3  ARG 281           1HG      ARG 281   1.714  -6.230  -3.443
 1402    HD2  ARG 281           2HD      ARG 281   0.899  -7.005  -5.532
 1403    HD3  ARG 281           1HD      ARG 281   2.390  -7.888  -5.213
 1404    HE   ARG 281           HE       ARG 281  -0.025  -9.236  -4.368
 1405   HH11  ARG 281          1HH1      ARG 281   2.402  -8.850  -6.846
 1406   HH12  ARG 281          2HH1      ARG 281   1.911 -10.259  -7.739
 1407   HH21  ARG 281          1HH2      ARG 281  -0.648 -11.133  -5.498
 1408   HH22  ARG 281          2HH2      ARG 281   0.194 -11.579  -6.943
 1409    H    VAL 282           H        VAL 282   4.915  -6.191  -4.255
 1410    HA   VAL 282           HA       VAL 282   5.242  -4.403  -1.942
 1411    HB   VAL 282           HB       VAL 282   7.362  -5.209  -2.824
 1412   HG11  VAL 282          1HG1      VAL 282   6.493  -3.974  -5.427
 1413   HG12  VAL 282          2HG1      VAL 282   6.711  -5.693  -5.096
 1414   HG13  VAL 282          3HG1      VAL 282   8.102  -4.609  -5.084
 1415   HG21  VAL 282          3HG2      VAL 282   8.474  -3.064  -3.210
 1416   HG22  VAL 282          1HG2      VAL 282   7.301  -2.957  -1.897
 1417   HG23  VAL 282          2HG2      VAL 282   6.906  -2.304  -3.486
 1418    H    GLY 283           H        GLY 283   4.809  -2.235  -2.143
 1419    HA2  GLY 283           2HA      GLY 283   3.879  -1.127  -4.654
 1420    HA3  GLY 283           1HA      GLY 283   2.648  -1.290  -3.407
 1421    H    LYS 284           H        LYS 284   2.313   0.871  -3.001
 1422    HA   LYS 284           HA       LYS 284   4.642   2.382  -2.011
 1423    HB2  LYS 284           2HB      LYS 284   2.317   3.399  -3.661
 1424    HB3  LYS 284           1HB      LYS 284   3.575   4.415  -2.964
 1425    HG2  LYS 284           2HG      LYS 284   5.248   3.437  -4.334
 1426    HG3  LYS 284           1HG      LYS 284   4.157   2.161  -4.868
 1427    HD2  LYS 284           2HD      LYS 284   2.791   3.833  -6.031
 1428    HD3  LYS 284           1HD      LYS 284   3.904   5.100  -5.502
 1429    HE2  LYS 284           2HE      LYS 284   5.714   4.082  -6.731
 1430    HE3  LYS 284           1HE      LYS 284   4.696   2.711  -7.163
 1431    HZ1  LYS 284           3HZ      LYS 284   3.332   4.131  -8.505
 1432    HZ2  LYS 284           1HZ      LYS 284   4.951   4.343  -8.966
 1433    HZ3  LYS 284           2HZ      LYS 284   4.181   5.511  -8.005
 1434    H    ALA 285           H        ALA 285   4.192   3.961  -0.384
 1435    HA   ALA 285           HA       ALA 285   2.699   2.767   1.683
 1436    HB1  ALA 285           1HB      ALA 285   3.902   5.526   1.647
 1437    HB2  ALA 285           2HB      ALA 285   4.775   4.042   2.032
 1438    HB3  ALA 285           3HB      ALA 285   3.455   4.585   3.071
 1439    H    VAL 286           H        VAL 286   1.996   5.440  -0.447
 1440    HA   VAL 286           HA       VAL 286   0.072   6.497  -0.975
 1441    HB   VAL 286           HB       VAL 286  -1.265   4.456   0.803
 1442   HG11  VAL 286          1HG1      VAL 286  -2.669   6.433   0.463
 1443   HG12  VAL 286          2HG1      VAL 286  -3.319   5.032  -0.389
 1444   HG13  VAL 286          3HG1      VAL 286  -2.459   6.286  -1.282
 1445   HG21  VAL 286          3HG2      VAL 286  -1.795   3.317  -1.302
 1446   HG22  VAL 286          1HG2      VAL 286  -0.054   3.433  -1.040
 1447   HG23  VAL 286          2HG2      VAL 286  -0.848   4.516  -2.184
 1448    H    THR 287           H        THR 287  -0.368   5.627   2.481
 1449    HA   THR 287           HA       THR 287  -1.037   8.460   2.941
 1450    HB   THR 287           HB       THR 287  -2.303   7.443   4.971
 1451    HG1  THR 287           1HG      THR 287  -1.613   5.305   4.758
 1452   HG21  THR 287          3HG2      THR 287  -3.417   8.572   3.133
 1453   HG22  THR 287          1HG2      THR 287  -4.313   7.116   3.570
 1454   HG23  THR 287          2HG2      THR 287  -3.289   7.125   2.134
 1455    HA   PRO 288           HA       PRO 288   2.723   7.829   5.557
 1456    HB2  PRO 288           2HB      PRO 288   3.509  10.453   5.261
 1457    HB3  PRO 288           1HB      PRO 288   4.067   9.101   4.272
 1458    HG2  PRO 288           2HG      PRO 288   1.988  11.151   3.688
 1459    HG3  PRO 288           1HG      PRO 288   3.159  10.393   2.597
 1460    HD2  PRO 288           2HD      PRO 288   0.543   9.688   2.672
 1461    HD3  PRO 288           1HD      PRO 288   1.836   8.545   2.259
 1462    HA   PRO 289           HA       PRO 289   1.025  11.322   8.402
 1463    HB2  PRO 289           2HB      PRO 289  -1.425  12.345   8.017
 1464    HB3  PRO 289           1HB      PRO 289  -0.010  12.970   7.159
 1465    HG2  PRO 289           2HG      PRO 289  -2.101  11.048   6.208
 1466    HG3  PRO 289           1HG      PRO 289  -1.404  12.447   5.367
 1467    HD2  PRO 289           2HD      PRO 289  -0.590   9.889   4.924
 1468    HD3  PRO 289           1HD      PRO 289   0.480  11.292   4.747
 1469    H    MET 290           H        MET 290   0.665   8.557   8.551
 1470    HA   MET 290           HA       MET 290  -1.863   8.261  10.007
 1471    HB2  MET 290           2HB      MET 290  -1.447   6.533   8.334
 1472    HB3  MET 290           1HB      MET 290   0.114   6.175   9.061
 1473    HG2  MET 290           2HG      MET 290  -0.967   5.372  11.069
 1474    HG3  MET 290           1HG      MET 290  -2.545   5.814  10.424
 1475    HE1  MET 290           3HE      MET 290   0.592   3.459   9.945
 1476    HE2  MET 290           1HE      MET 290   0.417   4.246   8.377
 1477    HE3  MET 290           2HE      MET 290   0.090   2.521   8.538
 1478    HA   PRO 291           HA       PRO 291   0.567   8.793  13.702
 1479    HB2  PRO 291           2HB      PRO 291  -1.851   8.143  15.187
 1480    HB3  PRO 291           1HB      PRO 291  -1.021   9.693  15.047
 1481    HG2  PRO 291           2HG      PRO 291  -3.453   9.213  13.940
 1482    HG3  PRO 291           1HG      PRO 291  -2.283  10.354  13.253
 1483    HD2  PRO 291           2HD      PRO 291  -2.899   7.542  12.422
 1484    HD3  PRO 291           1HD      PRO 291  -2.607   8.977  11.414
 1485    H    LEU 292           H        LEU 292   1.437   6.578  12.863
 1486    HA   LEU 292           HA       LEU 292   0.514   4.251  14.248
 1487    HB2  LEU 292           2HB      LEU 292   2.751   3.306  13.422
 1488    HB3  LEU 292           1HB      LEU 292   1.552   3.756  12.228
 1489    HG   LEU 292           HG       LEU 292   2.859   6.000  12.100
 1490   HD11  LEU 292          1HD1      LEU 292   5.250   5.786  12.549
 1491   HD12  LEU 292          2HD1      LEU 292   4.974   4.199  13.268
 1492   HD13  LEU 292          3HD1      LEU 292   4.296   5.639  14.026
 1493   HD21  LEU 292          3HD2      LEU 292   4.334   5.056  10.393
 1494   HD22  LEU 292          1HD2      LEU 292   2.703   4.391  10.288
 1495   HD23  LEU 292          2HD2      LEU 292   4.002   3.435  11.004
 1496    H    LEU 293           H        LEU 293   1.427   3.204  16.009
 1497    HA   LEU 293           HA       LEU 293   3.181   4.913  17.643
 1498    HB2  LEU 293           2HB      LEU 293   0.891   3.165  18.546
 1499    HB3  LEU 293           1HB      LEU 293   2.001   3.985  19.626
 1500    HG   LEU 293           HG       LEU 293   0.096   5.332  17.706
 1501   HD11  LEU 293          1HD1      LEU 293  -1.048   6.067  19.748
 1502   HD12  LEU 293          2HD1      LEU 293   0.058   5.085  20.709
 1503   HD13  LEU 293          3HD1      LEU 293  -1.054   4.311  19.581
 1504   HD21  LEU 293          3HD2      LEU 293   2.161   6.611  18.019
 1505   HD22  LEU 293          1HD2      LEU 293   1.953   6.520  19.768
 1506   HD23  LEU 293          2HD2      LEU 293   0.787   7.406  18.786
 1507    H    THR 294           H        THR 294   4.817   3.605  16.493
 1508    HA   THR 294           HA       THR 294   5.183   0.868  16.958
 1509    HB   THR 294           HB       THR 294   7.384   2.884  16.518
 1510    HG1  THR 294           1HG      THR 294   6.912   2.601  14.288
 1511   HG21  THR 294          3HG2      THR 294   8.120   0.595  17.022
 1512   HG22  THR 294          1HG2      THR 294   8.467   1.021  15.346
 1513   HG23  THR 294          2HG2      THR 294   7.096  -0.022  15.725
 1514    HA   PRO 295           HA       PRO 295   7.809   2.179  20.866
 1515    HB2  PRO 295           2HB      PRO 295   7.000   4.573  21.957
 1516    HB3  PRO 295           1HB      PRO 295   8.445   4.374  20.960
 1517    HG2  PRO 295           2HG      PRO 295   5.734   5.373  20.196
 1518    HG3  PRO 295           1HG      PRO 295   7.331   5.965  19.698
 1519    HD2  PRO 295           2HD      PRO 295   5.822   4.420  18.090
 1520    HD3  PRO 295           1HD      PRO 295   7.593   4.296  18.117
 1521    H    ALA 296           H        ALA 296   6.428   0.510  21.525
 1522    HA   ALA 296           HA       ALA 296   3.760   1.044  22.446
 1523    HB1  ALA 296           1HB      ALA 296   5.461  -1.435  22.710
 1524    HB2  ALA 296           2HB      ALA 296   4.316  -1.095  21.411
 1525    HB3  ALA 296           3HB      ALA 296   3.737  -1.326  23.061
 1526    H    THR 297           H        THR 297   4.630   2.771  23.908
 1527    HA   THR 297           HA       THR 297   4.873   3.568  26.015
 1528    HB   THR 297           HB       THR 297   4.649   0.712  26.987
 1529    HG1  THR 297           1HG      THR 297   2.670   2.643  26.283
 1530   HG21  THR 297          3HG2      THR 297   5.459   2.287  28.673
 1531   HG22  THR 297          1HG2      THR 297   3.817   1.763  29.049
 1532   HG23  THR 297          2HG2      THR 297   4.095   3.357  28.345
 1533    H1   GLY  22           1HT      GLY  22  23.874   0.582 -10.189
 1534    H2   GLY  22           2HT      GLY  22  23.330   0.830 -11.778
 1535    H3   GLY  22           3HT      GLY  22  23.781  -0.721 -11.270
 1536    HA2  GLY  22           1HA      GLY  22  21.944  -0.849  -9.764
 1537    HA3  GLY  22           2HA      GLY  22  21.509   0.813 -10.142
 1538    H    ALA  23           H        ALA  23  19.437  -0.492 -10.554
 1539    HA   ALA  23           HA       ALA  23  19.415  -1.307 -13.384
 1540    HB1  ALA  23           1HB      ALA  23  17.621  -2.871 -12.870
 1541    HB2  ALA  23           2HB      ALA  23  17.689  -2.410 -11.170
 1542    HB3  ALA  23           3HB      ALA  23  19.059  -3.232 -11.916
 1543    H    MET  24           H        MET  24  16.996  -1.257 -14.175
 1544    HA   MET  24           HA       MET  24  15.708   1.205 -13.202
 1545    HB2  MET  24           2HB      MET  24  16.204   0.465 -16.096
 1546    HB3  MET  24           1HB      MET  24  15.203   1.807 -15.564
 1547    HG2  MET  24           2HG      MET  24  17.132   2.870 -14.546
 1548    HG3  MET  24           1HG      MET  24  18.145   1.509 -15.021
 1549    HE1  MET  24           3HE      MET  24  19.889   3.062 -16.248
 1550    HE2  MET  24           1HE      MET  24  18.959   4.461 -15.709
 1551    HE3  MET  24           2HE      MET  24  19.436   4.317 -17.401
 1552    H    GLY  25           H        GLY  25  14.874  -1.185 -12.324
 1553    HA2  GLY  25           2HA      GLY  25  12.647  -2.055 -12.166
 1554    HA3  GLY  25           1HA      GLY  25  12.413  -1.685 -13.870
 1555    H    TYR  26           H        TYR  26  12.664  -4.163 -11.844
 1556    HA   TYR  26           HA       TYR  26  13.076  -6.379 -12.024
 1557    HB2  TYR  26           2HB      TYR  26  13.479  -5.800 -14.967
 1558    HB3  TYR  26           1HB      TYR  26  13.350  -7.405 -14.258
 1559    HD1  TYR  26           1HD      TYR  26  11.102  -7.623 -12.714
 1560    HD2  TYR  26           2HD      TYR  26  11.629  -5.031 -16.044
 1561    HE1  TYR  26           1HE      TYR  26   8.666  -7.578 -13.059
 1562    HE2  TYR  26           2HE      TYR  26   9.200  -4.971 -16.393
 1563    HH   TYR  26           HH       TYR  26   6.973  -6.068 -14.113
 1564    H    VAL  27           H        VAL  27  14.995  -5.621 -10.764
 1565    HA   VAL  27           HA       VAL  27  17.514  -5.212 -11.917
 1566    HB   VAL  27           HB       VAL  27  17.070  -6.520  -9.233
 1567   HG11  VAL  27          1HG1      VAL  27  19.285  -4.770 -10.296
 1568   HG12  VAL  27          2HG1      VAL  27  19.374  -6.509 -10.017
 1569   HG13  VAL  27          3HG1      VAL  27  19.174  -5.406  -8.655
 1570   HG21  VAL  27          3HG2      VAL  27  17.037  -4.268  -8.279
 1571   HG22  VAL  27          1HG2      VAL  27  15.676  -4.532  -9.369
 1572   HG23  VAL  27          2HG2      VAL  27  17.062  -3.582  -9.904
 1573    H    ASN  28           H        ASN  28  18.290  -6.598 -13.375
 1574    HA   ASN  28           HA       ASN  28  18.082  -9.464 -12.987
 1575    HB2  ASN  28           2HB      ASN  28  19.207  -9.593 -15.200
 1576    HB3  ASN  28           1HB      ASN  28  17.748  -8.609 -15.236
 1577   HD21  ASN  28          1HD2      ASN  28  20.166  -8.647 -16.949
 1578   HD22  ASN  28          2HD2      ASN  28  20.749  -7.015 -16.946
 1579    H    ASP  29           H        ASP  29  19.648  -8.033 -11.041
 1580    HA   ASP  29           HA       ASP  29  22.088  -9.571 -11.260
 1581    HB2  ASP  29           2HB      ASP  29  22.524  -7.348 -12.427
 1582    HB3  ASP  29           1HB      ASP  29  22.346  -6.589 -10.848
 1583    H    ALA  30           H        ALA  30  21.333  -6.672  -9.362
 1584    HA   ALA  30           HA       ALA  30  22.250  -7.782  -6.952
 1585    HB1  ALA  30           1HB      ALA  30  22.183  -5.375  -7.419
 1586    HB2  ALA  30           2HB      ALA  30  21.398  -5.783  -5.893
 1587    HB3  ALA  30           3HB      ALA  30  20.423  -5.417  -7.316
 1588    H    PHE  31           H        PHE  31  19.140  -7.943  -8.472
 1589    HA   PHE  31           HA       PHE  31  17.660  -8.587  -6.125
 1590    HB2  PHE  31           2HB      PHE  31  16.604  -7.715  -8.177
 1591    HB3  PHE  31           1HB      PHE  31  17.037  -9.190  -9.024
 1592    HD1  PHE  31           2HD      PHE  31  15.624  -8.929  -5.567
 1593    HD2  PHE  31           1HD      PHE  31  14.957  -9.999  -9.645
 1594    HE1  PHE  31           2HE      PHE  31  13.448  -9.893  -4.962
 1595    HE2  PHE  31           1HE      PHE  31  12.780 -10.966  -9.032
 1596    HZ   PHE  31           HZ       PHE  31  12.023 -10.915  -6.692
 1597    H    LYS  32           H        LYS  32  19.714 -10.375  -8.295
 1598    HA   LYS  32           HA       LYS  32  18.818 -12.965  -7.487
 1599    HB2  LYS  32           2HB      LYS  32  21.478 -12.116  -8.652
 1600    HB3  LYS  32           1HB      LYS  32  20.932 -13.778  -8.474
 1601    HG2  LYS  32           2HG      LYS  32  19.034 -13.266  -9.976
 1602    HG3  LYS  32           1HG      LYS  32  19.705 -11.655 -10.219
 1603    HD2  LYS  32           2HD      LYS  32  20.335 -13.120 -12.050
 1604    HD3  LYS  32           1HD      LYS  32  21.760 -12.664 -11.114
 1605    HE2  LYS  32           2HE      LYS  32  21.641 -14.812  -9.923
 1606    HE3  LYS  32           1HE      LYS  32  20.243 -15.264 -10.898
 1607    HZ1  LYS  32           3HZ      LYS  32  22.896 -14.601 -12.046
 1608    HZ2  LYS  32           1HZ      LYS  32  21.570 -15.287 -12.852
 1609    HZ3  LYS  32           2HZ      LYS  32  22.410 -16.180 -11.677
 1610    H    ASP  33           H        ASP  33  21.373 -10.751  -6.465
 1611    HA   ASP  33           HA       ASP  33  22.372 -12.258  -4.301
 1612    HB2  ASP  33           2HB      ASP  33  22.255  -9.293  -4.845
 1613    HB3  ASP  33           1HB      ASP  33  22.957  -9.931  -3.364
 1614    H    ALA  34           H        ALA  34  19.588 -10.231  -4.716
 1615    HA   ALA  34           HA       ALA  34  18.804  -9.801  -2.100
 1616    HB1  ALA  34           1HB      ALA  34  17.049 -10.252  -4.490
 1617    HB2  ALA  34           2HB      ALA  34  17.759  -8.713  -3.994
 1618    HB3  ALA  34           3HB      ALA  34  16.562  -9.506  -2.967
 1619    H    LEU  35           H        LEU  35  17.851 -12.531  -4.248
 1620    HA   LEU  35           HA       LEU  35  16.304 -13.602  -2.064
 1621    HB2  LEU  35           2HB      LEU  35  16.693 -14.663  -4.846
 1622    HB3  LEU  35           1HB      LEU  35  15.687 -15.430  -3.632
 1623    HG   LEU  35           HG       LEU  35  14.062 -14.242  -4.650
 1624   HD11  LEU  35          1HD1      LEU  35  13.681 -12.035  -3.585
 1625   HD12  LEU  35          2HD1      LEU  35  15.305 -12.119  -2.891
 1626   HD13  LEU  35          3HD1      LEU  35  14.083 -13.305  -2.431
 1627   HD21  LEU  35          3HD2      LEU  35  14.444 -12.145  -5.870
 1628   HD22  LEU  35          1HD2      LEU  35  15.467 -13.463  -6.440
 1629   HD23  LEU  35          2HD2      LEU  35  16.144 -12.208  -5.401
 1630    H    GLN  36           H        GLN  36  19.457 -14.400  -3.430
 1631    HA   GLN  36           HA       GLN  36  19.706 -16.860  -2.083
 1632    HB2  GLN  36           2HB      GLN  36  22.197 -16.196  -1.878
 1633    HB3  GLN  36           1HB      GLN  36  21.521 -16.411  -3.485
 1634    HG2  GLN  36           2HG      GLN  36  21.438 -14.097  -3.866
 1635    HG3  GLN  36           1HG      GLN  36  21.742 -13.728  -2.171
 1636   HE21  GLN  36          1HE2      GLN  36  23.135 -14.841  -5.166
 1637   HE22  GLN  36          2HE2      GLN  36  24.788 -14.587  -4.722
 1638    H    ARG  37           H        ARG  37  20.035 -13.533  -1.038
 1639    HA   ARG  37           HA       ARG  37  20.567 -14.137   1.699
 1640    HB2  ARG  37           2HB      ARG  37  21.091 -11.978   0.532
 1641    HB3  ARG  37           1HB      ARG  37  19.364 -11.629   0.511
 1642    HG2  ARG  37           2HG      ARG  37  19.269 -11.458   2.844
 1643    HG3  ARG  37           1HG      ARG  37  20.878 -12.156   3.048
 1644    HD2  ARG  37           2HD      ARG  37  20.228  -9.492   1.784
 1645    HD3  ARG  37           1HD      ARG  37  20.943  -9.741   3.377
 1646    HE   ARG  37           HE       ARG  37  22.547 -11.020   1.459
 1647   HH11  ARG  37          1HH1      ARG  37  21.677  -7.777   2.492
 1648   HH12  ARG  37          2HH1      ARG  37  23.162  -7.076   1.934
 1649   HH21  ARG  37          1HH2      ARG  37  24.478 -10.081   0.707
 1650   HH22  ARG  37          2HH2      ARG  37  24.763  -8.382   0.928
 1651    H    ALA  38           H        ALA  38  17.693 -13.813  -0.247
 1652    HA   ALA  38           HA       ALA  38  15.839 -13.336   1.855
 1653    HB1  ALA  38           1HB      ALA  38  14.132 -13.745   0.182
 1654    HB2  ALA  38           2HB      ALA  38  15.354 -14.377  -0.920
 1655    HB3  ALA  38           3HB      ALA  38  15.394 -12.681  -0.437
 1656    H    ARG  39           H        ARG  39  16.715 -16.293   0.070
 1657    HA   ARG  39           HA       ARG  39  14.999 -17.766   1.821
 1658    HB2  ARG  39           2HB      ARG  39  16.741 -18.547  -0.456
 1659    HB3  ARG  39           1HB      ARG  39  16.104 -19.779   0.646
 1660    HG2  ARG  39           2HG      ARG  39  13.886 -19.247   0.171
 1661    HG3  ARG  39           1HG      ARG  39  14.307 -17.669  -0.485
 1662    HD2  ARG  39           2HD      ARG  39  13.645 -19.206  -2.260
 1663    HD3  ARG  39           1HD      ARG  39  15.330 -18.727  -2.431
 1664    HE   ARG  39           HE       ARG  39  14.965 -21.202  -1.001
 1665   HH11  ARG  39          1HH1      ARG  39  15.240 -19.719  -4.167
 1666   HH12  ARG  39          2HH1      ARG  39  15.862 -21.153  -4.927
 1667   HH21  ARG  39          1HH2      ARG  39  15.744 -23.110  -2.010
 1668   HH22  ARG  39          2HH2      ARG  39  16.138 -23.081  -3.703
 1669    H    GLN  40           H        GLN  40  18.369 -16.928   1.780
 1670    HA   GLN  40           HA       GLN  40  19.241 -18.430   3.953
 1671    HB2  GLN  40           2HB      GLN  40  20.807 -17.018   2.852
 1672    HB3  GLN  40           1HB      GLN  40  19.817 -15.592   3.111
 1673    HG2  GLN  40           2HG      GLN  40  21.766 -15.574   4.540
 1674    HG3  GLN  40           1HG      GLN  40  20.287 -15.671   5.489
 1675   HE21  GLN  40          1HE2      GLN  40  21.282 -16.509   7.264
 1676   HE22  GLN  40          2HE2      GLN  40  21.919 -18.123   7.328
 1677    H    ILE  41           H        ILE  41  17.467 -15.297   4.002
 1678    HA   ILE  41           HA       ILE  41  17.185 -15.239   6.818
 1679    HB   ILE  41           HB       ILE  41  15.451 -13.531   6.500
 1680   HG12  ILE  41          2HG1      ILE  41  15.621 -14.368   3.620
 1681   HG13  ILE  41          1HG1      ILE  41  14.198 -14.251   4.640
 1682   HG21  ILE  41          1HG2      ILE  41  17.845 -13.206   4.708
 1683   HG22  ILE  41          2HG2      ILE  41  17.757 -12.847   6.434
 1684   HG23  ILE  41          3HG2      ILE  41  16.823 -11.889   5.283
 1685   HD11  ILE  41          3HD1      ILE  41  14.545 -11.750   4.627
 1686   HD12  ILE  41          1HD1      ILE  41  14.086 -12.477   3.084
 1687   HD13  ILE  41          2HD1      ILE  41  15.762 -12.009   3.373
 1688    H    ALA  42           H        ALA  42  15.261 -16.677   4.264
 1689    HA   ALA  42           HA       ALA  42  13.033 -17.408   5.858
 1690    HB1  ALA  42           1HB      ALA  42  12.947 -17.338   3.406
 1691    HB2  ALA  42           2HB      ALA  42  12.447 -18.906   4.037
 1692    HB3  ALA  42           3HB      ALA  42  14.051 -18.713   3.334
 1693    H    ALA  43           H        ALA  43  16.190 -18.758   5.467
 1694    HA   ALA  43           HA       ALA  43  15.522 -21.391   6.357
 1695    HB1  ALA  43           1HB      ALA  43  18.207 -20.026   6.190
 1696    HB2  ALA  43           2HB      ALA  43  17.455 -21.000   4.927
 1697    HB3  ALA  43           3HB      ALA  43  17.940 -21.751   6.446
 1698    H    LYS  44           H        LYS  44  16.991 -18.536   7.893
 1699    HA   LYS  44           HA       LYS  44  17.153 -19.975  10.404
 1700    HB2  LYS  44           2HB      LYS  44  18.166 -17.841  11.273
 1701    HB3  LYS  44           1HB      LYS  44  19.048 -18.632   9.978
 1702    HG2  LYS  44           2HG      LYS  44  19.157 -16.416   9.372
 1703    HG3  LYS  44           1HG      LYS  44  17.776 -16.983   8.437
 1704    HD2  LYS  44           2HD      LYS  44  16.246 -16.047  10.057
 1705    HD3  LYS  44           1HD      LYS  44  17.592 -15.577  11.099
 1706    HE2  LYS  44           2HE      LYS  44  18.411 -14.062   9.378
 1707    HE3  LYS  44           1HE      LYS  44  17.099 -14.559   8.307
 1708    HZ1  LYS  44           3HZ      LYS  44  15.504 -13.576   9.714
 1709    HZ2  LYS  44           1HZ      LYS  44  16.734 -12.426   9.528
 1710    HZ3  LYS  44           2HZ      LYS  44  16.633 -13.318  10.955
 1711    H    ILE  45           H        ILE  45  15.098 -17.576   8.930
 1712    HA   ILE  45           HA       ILE  45  13.147 -16.608   9.553
 1713    HB   ILE  45           HB       ILE  45  13.004 -18.780  11.651
 1714   HG12  ILE  45          2HG1      ILE  45  11.875 -18.750   8.843
 1715   HG13  ILE  45          1HG1      ILE  45  13.332 -19.616   9.316
 1716   HG21  ILE  45          1HG2      ILE  45  11.440 -16.947  12.038
 1717   HG22  ILE  45          2HG2      ILE  45  10.586 -18.406  11.534
 1718   HG23  ILE  45          3HG2      ILE  45  10.844 -17.092  10.384
 1719   HD11  ILE  45          3HD1      ILE  45  10.560 -20.114  10.377
 1720   HD12  ILE  45          1HD1      ILE  45  12.020 -20.988  10.845
 1721   HD13  ILE  45          2HD1      ILE  45  11.415 -21.102   9.192
 1722    H    GLY  46           H        GLY  46  13.770 -17.698  12.849
 1723    HA2  GLY  46           2HA      GLY  46  13.510 -15.008  13.834
 1724    HA3  GLY  46           1HA      GLY  46  13.803 -16.452  14.797
 1725    H    GLY  47           H        GLY  47  15.238 -13.828  13.049
 1726    HA2  GLY  47           2HA      GLY  47  17.933 -14.787  13.704
 1727    HA3  GLY  47           1HA      GLY  47  17.548 -13.518  12.555
 1728    H    ASP  48           H        ASP  48  18.034 -11.547  13.187
 1729    HA   ASP  48           HA       ASP  48  18.761 -11.149  15.980
 1730    HB2  ASP  48           2HB      ASP  48  19.193  -9.366  13.573
 1731    HB3  ASP  48           1HB      ASP  48  19.847  -9.087  15.183
 1732    H    ALA  49           H        ALA  49  15.978 -11.297  15.260
 1733    HA   ALA  49           HA       ALA  49  14.991  -8.571  15.530
 1734    HB1  ALA  49           1HB      ALA  49  13.878 -10.138  13.978
 1735    HB2  ALA  49           2HB      ALA  49  12.787  -9.518  15.218
 1736    HB3  ALA  49           3HB      ALA  49  13.436 -11.152  15.354
 1737    H    GLY  50           H        GLY  50  16.398  -8.912  17.674
 1738    HA2  GLY  50           2HA      GLY  50  16.004  -8.445  19.946
 1739    HA3  GLY  50           1HA      GLY  50  14.409  -9.174  19.798
 1740    H    THR  51           H        THR  51  14.210 -10.924  20.968
 1741    HA   THR  51           HA       THR  51  14.579 -12.932  21.937
 1742    HB   THR  51           HB       THR  51  16.973 -13.147  20.095
 1743    HG1  THR  51           1HG      THR  51  14.458 -14.413  19.733
 1744   HG21  THR  51          3HG2      THR  51  15.449 -15.281  21.599
 1745   HG22  THR  51          1HG2      THR  51  17.078 -14.719  21.978
 1746   HG23  THR  51          2HG2      THR  51  16.767 -15.561  20.459
 1747    H    SER  52           H        SER  52  18.023 -12.417  21.417
 1748    HA   SER  52           HA       SER  52  18.666 -10.916  23.649
 1749    HB2  SER  52           2HB      SER  52  19.660 -12.779  25.098
 1750    HB3  SER  52           1HB      SER  52  17.906 -12.609  25.139
 1751    HG   SER  52           HG       SER  52  19.197 -14.398  23.366
  Start of MODEL   10
    1    H1   GLY  99           1HT      GLY  99  -3.992  23.364   1.853
    2    H2   GLY  99           2HT      GLY  99  -4.339  24.098   3.337
    3    H3   GLY  99           3HT      GLY  99  -5.396  24.300   2.030
    4    HA2  GLY  99           1HA      GLY  99  -5.827  21.882   2.056
    5    HA3  GLY  99           2HA      GLY  99  -4.871  21.801   3.530
    6    H    ALA 100           H        ALA 100  -7.619  21.074   3.253
    7    HA   ALA 100           HA       ALA 100  -9.353  23.103   4.177
    8    HB1  ALA 100           1HB      ALA 100 -10.931  21.325   4.623
    9    HB2  ALA 100           2HB      ALA 100  -9.648  20.122   4.510
   10    HB3  ALA 100           3HB      ALA 100 -10.123  21.039   3.081
   11    H    MET 101           H        MET 101 -10.500  23.040   6.286
   12    HA   MET 101           HA       MET 101  -8.865  23.708   8.369
   13    HB2  MET 101           2HB      MET 101 -11.243  24.248   8.311
   14    HB3  MET 101           1HB      MET 101 -11.652  22.553   8.538
   15    HG2  MET 101           2HG      MET 101 -10.586  22.614  10.755
   16    HG3  MET 101           1HG      MET 101 -10.244  24.327  10.526
   17    HE1  MET 101           3HE      MET 101 -11.478  24.821  12.858
   18    HE2  MET 101           1HE      MET 101 -11.851  23.105  13.049
   19    HE3  MET 101           2HE      MET 101 -13.127  24.311  13.214
   20    H    ALA 102           H        ALA 102 -10.629  20.602   8.183
   21    HA   ALA 102           HA       ALA 102  -8.522  19.442   9.885
   22    HB1  ALA 102           1HB      ALA 102 -11.403  18.575   9.628
   23    HB2  ALA 102           2HB      ALA 102 -10.708  19.467  10.983
   24    HB3  ALA 102           3HB      ALA 102 -10.182  17.817  10.651
   25    H    GLN 103           H        GLN 103  -8.854  19.776   6.899
   26    HA   GLN 103           HA       GLN 103  -8.484  18.666   4.962
   27    HB2  GLN 103           2HB      GLN 103  -6.628  17.626   6.229
   28    HB3  GLN 103           1HB      GLN 103  -7.715  16.347   6.747
   29    HG2  GLN 103           2HG      GLN 103  -6.323  15.584   4.936
   30    HG3  GLN 103           1HG      GLN 103  -8.004  15.660   4.412
   31   HE21  GLN 103          1HE2      GLN 103  -7.435  15.787   2.250
   32   HE22  GLN 103          2HE2      GLN 103  -6.730  17.207   1.552
   33    H    ARG 104           H        ARG 104 -10.305  18.356   3.856
   34    HA   ARG 104           HA       ARG 104 -12.468  16.767   4.827
   35    HB2  ARG 104           2HB      ARG 104 -11.959  18.069   2.148
   36    HB3  ARG 104           1HB      ARG 104 -13.431  17.181   2.523
   37    HG2  ARG 104           2HG      ARG 104 -13.888  18.744   4.363
   38    HG3  ARG 104           1HG      ARG 104 -12.433  19.645   3.940
   39    HD2  ARG 104           2HD      ARG 104 -14.741  19.177   2.060
   40    HD3  ARG 104           1HD      ARG 104 -14.558  20.620   3.056
   41    HE   ARG 104           HE       ARG 104 -12.405  20.967   1.820
   42   HH11  ARG 104          1HH1      ARG 104 -15.054  19.173   0.402
   43   HH12  ARG 104          2HH1      ARG 104 -14.585  19.521  -1.237
   44   HH21  ARG 104          1HH2      ARG 104 -11.786  21.436  -0.339
   45   HH22  ARG 104          2HH2      ARG 104 -12.750  20.826  -1.651
   46    H    GLN 105           H        GLN 105 -11.713  14.712   5.167
   47    HA   GLN 105           HA       GLN 105 -10.265  13.322   3.060
   48    HB2  GLN 105           2HB      GLN 105 -11.036  12.390   5.831
   49    HB3  GLN 105           1HB      GLN 105  -9.895  11.603   4.748
   50    HG2  GLN 105           2HG      GLN 105  -8.384  13.465   4.903
   51    HG3  GLN 105           1HG      GLN 105  -9.550  14.378   5.857
   52   HE21  GLN 105          1HE2      GLN 105  -8.212  14.634   7.588
   53   HE22  GLN 105          2HE2      GLN 105  -7.744  13.335   8.630
   54    H    ARG 106           H        ARG 106 -12.901  13.888   2.353
   55    HA   ARG 106           HA       ARG 106 -14.691  11.761   2.885
   56    HB2  ARG 106           2HB      ARG 106 -15.431  13.970   2.090
   57    HB3  ARG 106           1HB      ARG 106 -14.639  13.680   0.547
   58    HG2  ARG 106           2HG      ARG 106 -16.173  11.989  -0.035
   59    HG3  ARG 106           1HG      ARG 106 -16.813  11.904   1.607
   60    HD2  ARG 106           2HD      ARG 106 -17.733  14.146   1.377
   61    HD3  ARG 106           1HD      ARG 106 -17.057  14.271  -0.247
   62    HE   ARG 106           HE       ARG 106 -18.780  12.981  -1.043
   63   HH11  ARG 106          1HH1      ARG 106 -18.746  12.837   2.458
   64   HH12  ARG 106          2HH1      ARG 106 -20.239  11.964   2.573
   65   HH21  ARG 106          1HH2      ARG 106 -20.768  11.843  -0.904
   66   HH22  ARG 106          2HH2      ARG 106 -21.391  11.398   0.662
   67    H    ALA 107           H        ALA 107 -12.139  12.216   0.568
   68    HA   ALA 107           HA       ALA 107 -12.841  10.067  -1.167
   69    HB1  ALA 107           1HB      ALA 107 -10.153  11.362  -0.735
   70    HB2  ALA 107           2HB      ALA 107 -11.383  11.903  -1.876
   71    HB3  ALA 107           3HB      ALA 107 -10.609  10.333  -2.094
   72    H    LEU 108           H        LEU 108 -11.178  10.302   1.866
   73    HA   LEU 108           HA       LEU 108  -9.710   7.879   1.705
   74    HB2  LEU 108           2HB      LEU 108  -9.193   9.695   3.308
   75    HB3  LEU 108           1HB      LEU 108 -10.686   9.346   4.159
   76    HG   LEU 108           HG       LEU 108  -9.816   7.074   4.674
   77   HD11  LEU 108          1HD1      LEU 108  -7.267   8.147   3.471
   78   HD12  LEU 108          2HD1      LEU 108  -8.267   6.855   2.810
   79   HD13  LEU 108          3HD1      LEU 108  -7.435   6.624   4.347
   80   HD21  LEU 108          3HD2      LEU 108  -8.199   7.815   6.366
   81   HD22  LEU 108          1HD2      LEU 108  -9.615   8.863   6.305
   82   HD23  LEU 108          2HD2      LEU 108  -8.098   9.387   5.574
   83    H    ALA 109           H        ALA 109 -12.933   8.729   2.798
   84    HA   ALA 109           HA       ALA 109 -13.651   6.305   4.007
   85    HB1  ALA 109           1HB      ALA 109 -14.972   8.347   4.241
   86    HB2  ALA 109           2HB      ALA 109 -15.966   7.014   3.655
   87    HB3  ALA 109           3HB      ALA 109 -15.418   8.263   2.536
   88    H    ILE 110           H        ILE 110 -13.419   7.240   0.672
   89    HA   ILE 110           HA       ILE 110 -14.877   4.964  -0.328
   90    HB   ILE 110           HB       ILE 110 -13.054   6.859  -1.823
   91   HG12  ILE 110          2HG1      ILE 110 -16.067   6.928  -1.524
   92   HG13  ILE 110          1HG1      ILE 110 -14.946   8.012  -0.708
   93   HG21  ILE 110          1HG2      ILE 110 -14.261   6.095  -3.813
   94   HG22  ILE 110          2HG2      ILE 110 -15.169   4.954  -2.821
   95   HG23  ILE 110          3HG2      ILE 110 -13.426   4.767  -3.006
   96   HD11  ILE 110          3HD1      ILE 110 -15.352   7.802  -3.682
   97   HD12  ILE 110          1HD1      ILE 110 -14.226   8.888  -2.867
   98   HD13  ILE 110          2HD1      ILE 110 -15.963   9.080  -2.630
   99    H    MET 111           H        MET 111 -11.468   5.948  -0.114
  100    HA   MET 111           HA       MET 111 -10.465   3.744  -1.565
  101    HB2  MET 111           2HB      MET 111  -9.060   5.553   0.397
  102    HB3  MET 111           1HB      MET 111  -8.254   4.398  -0.652
  103    HG2  MET 111           2HG      MET 111  -9.306   5.623  -2.594
  104    HG3  MET 111           1HG      MET 111  -9.757   6.870  -1.433
  105    HE1  MET 111           3HE      MET 111  -7.118   6.555   0.540
  106    HE2  MET 111           1HE      MET 111  -7.898   8.089   0.149
  107    HE3  MET 111           2HE      MET 111  -6.161   7.897  -0.086
  108    H    CYS 112           H        CYS 112 -11.312   4.084   1.798
  109    HA   CYS 112           HA       CYS 112  -9.619   2.014   2.770
  110    HB2  CYS 112           2HB      CYS 112 -12.129   3.204   3.960
  111    HB3  CYS 112           1HB      CYS 112 -11.044   2.105   4.805
  112    HG   CYS 112           HG       CYS 112 -10.426   5.311   3.822
  113    H    ARG 113           H        ARG 113 -12.434   1.890   0.912
  114    HA   ARG 113           HA       ARG 113 -12.828  -0.928   1.655
  115    HB2  ARG 113           2HB      ARG 113 -15.275  -0.540   0.995
  116    HB3  ARG 113           1HB      ARG 113 -14.746   0.091   2.550
  117    HG2  ARG 113           2HG      ARG 113 -14.532   2.317   1.592
  118    HG3  ARG 113           1HG      ARG 113 -15.013   1.694   0.014
  119    HD2  ARG 113           2HD      ARG 113 -17.201   1.183   0.796
  120    HD3  ARG 113           1HD      ARG 113 -16.739   1.488   2.472
  121    HE   ARG 113           HE       ARG 113 -16.256   3.854   1.273
  122   HH11  ARG 113          1HH1      ARG 113 -19.052   1.755   1.331
  123   HH12  ARG 113          2HH1      ARG 113 -20.196   3.050   1.164
  124   HH21  ARG 113          1HH2      ARG 113 -17.759   5.571   1.075
  125   HH22  ARG 113          2HH2      ARG 113 -19.461   5.227   1.054
  126    H    VAL 114           H        VAL 114 -12.385  -2.228  -0.007
  127    HA   VAL 114           HA       VAL 114 -12.353  -1.059  -2.675
  128    HB   VAL 114           HB       VAL 114 -11.277  -3.191  -3.394
  129   HG11  VAL 114          1HG1      VAL 114  -9.903  -1.695  -1.164
  130   HG12  VAL 114          2HG1      VAL 114  -9.977  -1.198  -2.855
  131   HG13  VAL 114          3HG1      VAL 114  -9.108  -2.665  -2.405
  132   HG21  VAL 114          3HG2      VAL 114 -12.120  -4.656  -1.629
  133   HG22  VAL 114          1HG2      VAL 114 -11.185  -3.761  -0.431
  134   HG23  VAL 114          2HG2      VAL 114 -10.355  -4.680  -1.689
  135    H    TYR 115           H        TYR 115 -13.578  -1.640  -4.301
  136    HA   TYR 115           HA       TYR 115 -15.982  -3.150  -3.749
  137    HB2  TYR 115           2HB      TYR 115 -16.171  -1.029  -4.914
  138    HB3  TYR 115           1HB      TYR 115 -15.026  -1.556  -6.138
  139    HD1  TYR 115           2HD      TYR 115 -18.392  -2.327  -4.749
  140    HD2  TYR 115           1HD      TYR 115 -15.778  -2.531  -8.090
  141    HE1  TYR 115           2HE      TYR 115 -20.261  -3.097  -6.151
  142    HE2  TYR 115           1HE      TYR 115 -17.638  -3.296  -9.509
  143    HH   TYR 115           HH       TYR 115 -20.919  -3.203  -8.438
  144    H    VAL 116           H        VAL 116 -15.550  -5.305  -3.733
  145    HA   VAL 116           HA       VAL 116 -13.898  -6.454  -5.863
  146    HB   VAL 116           HB       VAL 116 -15.020  -7.779  -3.384
  147   HG11  VAL 116          1HG1      VAL 116 -12.978  -8.737  -5.388
  148   HG12  VAL 116          2HG1      VAL 116 -14.611  -9.369  -5.173
  149   HG13  VAL 116          3HG1      VAL 116 -13.413  -9.568  -3.895
  150   HG21  VAL 116          3HG2      VAL 116 -12.737  -7.650  -2.508
  151   HG22  VAL 116          1HG2      VAL 116 -13.402  -6.046  -2.815
  152   HG23  VAL 116          2HG2      VAL 116 -12.238  -6.748  -3.938
  153    H    GLY 117           H        GLY 117 -14.898  -7.139  -7.622
  154    HA2  GLY 117           2HA      GLY 117 -17.620  -8.249  -7.333
  155    HA3  GLY 117           1HA      GLY 117 -17.201  -7.145  -8.635
  156    H    SER 118           H        SER 118 -18.222  -9.178  -9.645
  157    HA   SER 118           HA       SER 118 -17.981 -10.793 -11.196
  158    HB2  SER 118           2HB      SER 118 -15.003 -10.455 -10.774
  159    HB3  SER 118           1HB      SER 118 -15.759 -11.365 -12.082
  160    HG   SER 118           HG       SER 118 -15.502  -9.455 -13.016
  161    H    ILE 119           H        ILE 119 -15.238 -11.533  -9.028
  162    HA   ILE 119           HA       ILE 119 -14.791 -13.309  -7.686
  163    HB   ILE 119           HB       ILE 119 -17.751 -13.929  -7.856
  164   HG12  ILE 119          2HG1      ILE 119 -17.356 -11.663  -7.014
  165   HG13  ILE 119          1HG1      ILE 119 -17.932 -12.711  -5.725
  166   HG21  ILE 119          1HG2      ILE 119 -16.440 -15.820  -7.044
  167   HG22  ILE 119          2HG2      ILE 119 -17.419 -15.130  -5.750
  168   HG23  ILE 119          3HG2      ILE 119 -15.690 -14.788  -5.826
  169   HD11  ILE 119          3HD1      ILE 119 -16.172 -11.269  -4.921
  170   HD12  ILE 119          1HD1      ILE 119 -15.084 -11.852  -6.182
  171   HD13  ILE 119          2HD1      ILE 119 -15.632 -12.949  -4.913
  172    H    TYR 120           H        TYR 120 -14.493 -15.663  -7.775
  173    HA   TYR 120           HA       TYR 120 -14.001 -16.652 -10.327
  174    HB2  TYR 120           2HB      TYR 120 -12.881 -17.610  -8.426
  175    HB3  TYR 120           1HB      TYR 120 -14.409 -18.111  -7.712
  176    HD1  TYR 120           1HD      TYR 120 -12.351 -18.648 -10.786
  177    HD2  TYR 120           2HD      TYR 120 -15.120 -20.291  -8.003
  178    HE1  TYR 120           1HE      TYR 120 -12.149 -20.837 -11.885
  179    HE2  TYR 120           2HE      TYR 120 -14.927 -22.483  -9.095
  180    HH   TYR 120           HH       TYR 120 -14.313 -23.373 -11.326
  181    H    TYR 121           H        TYR 121 -16.536 -17.846  -8.110
  182    HA   TYR 121           HA       TYR 121 -18.673 -17.685  -9.871
  183    HB2  TYR 121           2HB      TYR 121 -17.284 -19.372 -11.163
  184    HB3  TYR 121           1HB      TYR 121 -17.545 -20.493  -9.829
  185    HD1  TYR 121           1HD      TYR 121 -19.110 -18.735 -12.632
  186    HD2  TYR 121           2HD      TYR 121 -19.717 -21.524  -9.478
  187    HE1  TYR 121           1HE      TYR 121 -21.242 -19.411 -13.647
  188    HE2  TYR 121           2HE      TYR 121 -21.850 -22.210 -10.491
  189    HH   TYR 121           HH       TYR 121 -22.734 -21.348 -13.656
  190    H    GLU 122           H        GLU 122 -17.201 -19.895  -7.519
  191    HA   GLU 122           HA       GLU 122 -19.644 -19.762  -5.908
  192    HB2  GLU 122           2HB      GLU 122 -19.325 -22.258  -5.471
  193    HB3  GLU 122           1HB      GLU 122 -19.966 -21.803  -7.044
  194    HG2  GLU 122           2HG      GLU 122 -17.831 -22.151  -8.077
  195    HG3  GLU 122           1HG      GLU 122 -17.071 -22.424  -6.511
  196    H    LEU 123           H        LEU 123 -17.438 -18.276  -5.300
  197    HA   LEU 123           HA       LEU 123 -15.986 -19.805  -3.253
  198    HB2  LEU 123           2HB      LEU 123 -15.316 -17.199  -4.605
  199    HB3  LEU 123           1HB      LEU 123 -14.422 -17.839  -3.239
  200    HG   LEU 123           HG       LEU 123 -14.658 -19.062  -5.988
  201   HD11  LEU 123          1HD1      LEU 123 -12.231 -18.752  -6.020
  202   HD12  LEU 123          2HD1      LEU 123 -12.313 -17.972  -4.439
  203   HD13  LEU 123          3HD1      LEU 123 -13.085 -17.221  -5.836
  204   HD21  LEU 123          3HD2      LEU 123 -13.202 -20.834  -5.162
  205   HD22  LEU 123          1HD2      LEU 123 -14.732 -20.812  -4.285
  206   HD23  LEU 123          2HD2      LEU 123 -13.277 -20.152  -3.538
  207    H    GLY 124           H        GLY 124 -16.087 -19.297  -1.150
  208    HA2  GLY 124           2HA      GLY 124 -18.335 -17.636  -0.378
  209    HA3  GLY 124           1HA      GLY 124 -17.431 -18.722   0.664
  210    H    GLU 125           H        GLU 125 -17.900 -16.666   1.972
  211    HA   GLU 125           HA       GLU 125 -16.514 -14.274   1.472
  212    HB2  GLU 125           2HB      GLU 125 -16.962 -13.827   3.917
  213    HB3  GLU 125           1HB      GLU 125 -18.377 -14.205   2.941
  214    HG2  GLU 125           2HG      GLU 125 -18.401 -16.472   3.786
  215    HG3  GLU 125           1HG      GLU 125 -16.920 -16.176   4.691
  216    H    ASP 126           H        ASP 126 -15.639 -17.135   3.362
  217    HA   ASP 126           HA       ASP 126 -13.409 -15.997   4.659
  218    HB2  ASP 126           2HB      ASP 126 -14.107 -18.872   4.068
  219    HB3  ASP 126           1HB      ASP 126 -12.710 -18.394   5.030
  220    H    THR 127           H        THR 127 -13.712 -17.813   1.657
  221    HA   THR 127           HA       THR 127 -11.023 -18.187   1.067
  222    HB   THR 127           HB       THR 127 -13.057 -17.538  -1.054
  223    HG1  THR 127           1HG      THR 127 -12.828 -20.026   0.350
  224   HG21  THR 127          3HG2      THR 127 -10.766 -18.057  -1.763
  225   HG22  THR 127          1HG2      THR 127 -11.892 -19.317  -2.273
  226   HG23  THR 127          2HG2      THR 127 -10.840 -19.583  -0.883
  227    H    ILE 128           H        ILE 128 -13.174 -15.484   0.289
  228    HA   ILE 128           HA       ILE 128 -11.212 -13.939  -1.080
  229    HB   ILE 128           HB       ILE 128 -13.812 -13.075   0.203
  230   HG12  ILE 128          2HG1      ILE 128 -13.162 -13.798  -2.663
  231   HG13  ILE 128          1HG1      ILE 128 -14.104 -14.780  -1.543
  232   HG21  ILE 128          1HG2      ILE 128 -12.075 -11.653  -1.811
  233   HG22  ILE 128          2HG2      ILE 128 -12.326 -11.179  -0.132
  234   HG23  ILE 128          3HG2      ILE 128 -13.668 -11.120  -1.275
  235   HD11  ILE 128          3HD1      ILE 128 -15.820 -13.067  -1.460
  236   HD12  ILE 128          1HD1      ILE 128 -15.511 -13.566  -3.123
  237   HD13  ILE 128          2HD1      ILE 128 -14.863 -12.038  -2.527
  238    H    ARG 129           H        ARG 129 -12.552 -13.884   2.191
  239    HA   ARG 129           HA       ARG 129 -11.277 -11.613   3.162
  240    HB2  ARG 129           2HB      ARG 129 -13.044 -12.562   4.423
  241    HB3  ARG 129           1HB      ARG 129 -12.244 -14.120   4.520
  242    HG2  ARG 129           2HG      ARG 129 -10.721 -13.366   6.128
  243    HG3  ARG 129           1HG      ARG 129 -11.074 -11.669   5.793
  244    HD2  ARG 129           2HD      ARG 129 -12.066 -12.573   7.918
  245    HD3  ARG 129           1HD      ARG 129 -13.210 -11.818   6.811
  246    HE   ARG 129           HE       ARG 129 -12.889 -14.747   6.895
  247   HH11  ARG 129          1HH1      ARG 129 -14.859 -11.885   7.218
  248   HH12  ARG 129          2HH1      ARG 129 -16.367 -12.744   7.227
  249   HH21  ARG 129          1HH2      ARG 129 -14.870 -15.922   6.931
  250   HH22  ARG 129          2HH2      ARG 129 -16.377 -15.042   7.047
  251    H    GLN 130           H        GLN 130 -10.171 -14.991   3.222
  252    HA   GLN 130           HA       GLN 130  -7.741 -14.283   4.577
  253    HB2  GLN 130           2HB      GLN 130  -8.596 -16.865   3.267
  254    HB3  GLN 130           1HB      GLN 130  -7.130 -16.665   4.222
  255    HG2  GLN 130           2HG      GLN 130  -8.659 -15.871   6.093
  256    HG3  GLN 130           1HG      GLN 130  -9.982 -16.515   5.125
  257   HE21  GLN 130          1HE2      GLN 130  -8.998 -17.298   7.743
  258   HE22  GLN 130          2HE2      GLN 130  -8.599 -18.979   7.632
  259    H    ALA 131           H        ALA 131  -8.739 -14.111   1.359
  260    HA   ALA 131           HA       ALA 131  -6.140 -14.521   0.176
  261    HB1  ALA 131           1HB      ALA 131  -8.143 -14.979  -1.125
  262    HB2  ALA 131           2HB      ALA 131  -7.193 -13.701  -1.886
  263    HB3  ALA 131           3HB      ALA 131  -8.647 -13.297  -0.973
  264    H    PHE 132           H        PHE 132  -8.013 -11.858   1.439
  265    HA   PHE 132           HA       PHE 132  -5.983  -9.936   0.550
  266    HB2  PHE 132           2HB      PHE 132  -8.692  -9.523   1.828
  267    HB3  PHE 132           1HB      PHE 132  -7.582  -8.219   1.414
  268    HD1  PHE 132           1HD      PHE 132  -6.704  -8.391  -1.120
  269    HD2  PHE 132           2HD      PHE 132 -10.383  -9.937   0.351
  270    HE1  PHE 132           1HE      PHE 132  -7.651  -8.286  -3.387
  271    HE2  PHE 132           2HE      PHE 132 -11.333  -9.839  -1.914
  272    HZ   PHE 132           HZ       PHE 132  -9.968  -9.010  -3.787
  273    H    ALA 133           H        ALA 133  -6.077 -12.000   2.905
  274    HA   ALA 133           HA       ALA 133  -5.912 -10.427   5.275
  275    HB1  ALA 133           1HB      ALA 133  -5.030 -13.275   4.819
  276    HB2  ALA 133           2HB      ALA 133  -6.633 -12.761   5.349
  277    HB3  ALA 133           3HB      ALA 133  -5.230 -12.485   6.384
  278    HA   PRO 134           HA       PRO 134  -1.117 -11.084   4.624
  279    HB2  PRO 134           2HB      PRO 134  -0.386 -11.289   1.994
  280    HB3  PRO 134           1HB      PRO 134  -0.552 -12.665   3.089
  281    HG2  PRO 134           2HG      PRO 134  -2.484 -11.610   1.064
  282    HG3  PRO 134           1HG      PRO 134  -2.053 -13.290   1.436
  283    HD2  PRO 134           2HD      PRO 134  -4.319 -12.192   2.356
  284    HD3  PRO 134           1HD      PRO 134  -3.386 -13.349   3.326
  285    H    PHE 135           H        PHE 135  -3.443  -9.212   3.060
  286    HA   PHE 135           HA       PHE 135  -1.558  -7.265   2.041
  287    HB2  PHE 135           2HB      PHE 135  -4.564  -7.426   2.011
  288    HB3  PHE 135           1HB      PHE 135  -3.700  -5.987   1.479
  289    HD1  PHE 135           2HD      PHE 135  -3.339  -9.670   0.966
  290    HD2  PHE 135           1HD      PHE 135  -3.538  -5.800  -0.789
  291    HE1  PHE 135           2HE      PHE 135  -3.026 -10.669  -1.249
  292    HE2  PHE 135           1HE      PHE 135  -3.231  -6.792  -3.018
  293    HZ   PHE 135           HZ       PHE 135  -2.973  -9.231  -3.255
  294    H    GLY 136           H        GLY 136  -4.418  -6.898   4.113
  295    HA2  GLY 136           2HA      GLY 136  -2.860  -5.724   6.231
  296    HA3  GLY 136           1HA      GLY 136  -3.884  -4.573   5.378
  297    HA   PRO 137           HA       PRO 137  -6.158  -7.019   8.806
  298    HB2  PRO 137           2HB      PRO 137  -6.751  -4.777  10.308
  299    HB3  PRO 137           1HB      PRO 137  -5.421  -5.890  10.642
  300    HG2  PRO 137           2HG      PRO 137  -5.383  -3.243   9.268
  301    HG3  PRO 137           1HG      PRO 137  -4.196  -3.953  10.375
  302    HD2  PRO 137           2HD      PRO 137  -3.806  -3.878   7.711
  303    HD3  PRO 137           1HD      PRO 137  -3.213  -5.217   8.714
  304    H    ILE 138           H        ILE 138  -8.200  -7.378   8.275
  305    HA   ILE 138           HA       ILE 138  -9.646  -5.425   6.687
  306    HB   ILE 138           HB       ILE 138 -10.409  -8.236   7.504
  307   HG12  ILE 138          2HG1      ILE 138  -9.332  -7.154   4.886
  308   HG13  ILE 138          1HG1      ILE 138  -8.435  -8.143   6.033
  309   HG21  ILE 138          1HG2      ILE 138 -12.372  -6.866   7.049
  310   HG22  ILE 138          2HG2      ILE 138 -12.137  -8.064   5.776
  311   HG23  ILE 138          3HG2      ILE 138 -11.690  -6.381   5.497
  312   HD11  ILE 138          3HD1      ILE 138 -10.879  -9.002   4.503
  313   HD12  ILE 138          1HD1      ILE 138  -9.975  -9.992   5.649
  314   HD13  ILE 138          2HD1      ILE 138  -9.213  -9.459   4.150
  315    H    LYS 139           H        LYS 139 -11.201  -4.164   7.412
  316    HA   LYS 139           HA       LYS 139 -11.835  -4.111  10.225
  317    HB2  LYS 139           2HB      LYS 139 -11.482  -2.013   9.056
  318    HB3  LYS 139           1HB      LYS 139 -12.727  -2.412   7.884
  319    HG2  LYS 139           2HG      LYS 139 -13.602  -0.798   9.410
  320    HG3  LYS 139           1HG      LYS 139 -14.402  -2.339   9.714
  321    HD2  LYS 139           2HD      LYS 139 -13.815  -1.224  11.804
  322    HD3  LYS 139           1HD      LYS 139 -12.919  -2.733  11.619
  323    HE2  LYS 139           2HE      LYS 139 -10.959  -1.502  10.878
  324    HE3  LYS 139           1HE      LYS 139 -11.852   0.014  10.977
  325    HZ1  LYS 139           3HZ      LYS 139 -11.490  -1.739  13.330
  326    HZ2  LYS 139           1HZ      LYS 139 -11.925  -0.100  13.295
  327    HZ3  LYS 139           2HZ      LYS 139 -10.340  -0.573  12.902
  328    H    SER 140           H        SER 140 -13.721  -4.355   7.218
  329    HA   SER 140           HA       SER 140 -15.514  -6.283   8.375
  330    HB2  SER 140           2HB      SER 140 -16.544  -3.523   7.653
  331    HB3  SER 140           1HB      SER 140 -17.556  -4.912   8.042
  332    HG   SER 140           HG       SER 140 -15.646  -4.415   9.940
  333    H    ILE 141           H        ILE 141 -16.845  -7.278   6.790
  334    HA   ILE 141           HA       ILE 141 -16.336  -6.429   4.015
  335    HB   ILE 141           HB       ILE 141 -16.642  -9.286   4.979
  336   HG12  ILE 141          2HG1      ILE 141 -14.238  -7.856   3.819
  337   HG13  ILE 141          1HG1      ILE 141 -14.441  -8.294   5.512
  338   HG21  ILE 141          1HG2      ILE 141 -16.185  -9.906   2.656
  339   HG22  ILE 141          2HG2      ILE 141 -16.139  -8.201   2.208
  340   HG23  ILE 141          3HG2      ILE 141 -17.643  -8.922   2.780
  341   HD11  ILE 141          3HD1      ILE 141 -14.289 -10.230   3.213
  342   HD12  ILE 141          1HD1      ILE 141 -14.436 -10.648   4.920
  343   HD13  ILE 141          2HD1      ILE 141 -12.979  -9.847   4.330
  344    H    ASP 142           H        ASP 142 -18.174  -5.518   3.386
  345    HA   ASP 142           HA       ASP 142 -20.733  -6.585   4.314
  346    HB2  ASP 142           2HB      ASP 142 -20.235  -4.089   4.271
  347    HB3  ASP 142           1HB      ASP 142 -20.278  -4.195   2.515
  348    H    MET 143           H        MET 143 -21.628  -8.166   3.169
  349    HA   MET 143           HA       MET 143 -21.238  -8.184   0.253
  350    HB2  MET 143           2HB      MET 143 -19.590  -9.688   1.397
  351    HB3  MET 143           1HB      MET 143 -20.946 -10.613   2.025
  352    HG2  MET 143           2HG      MET 143 -21.649 -11.067  -0.306
  353    HG3  MET 143           1HG      MET 143 -20.187 -10.250  -0.861
  354    HE1  MET 143           3HE      MET 143 -17.411 -12.600   0.724
  355    HE2  MET 143           1HE      MET 143 -18.157 -11.204   1.499
  356    HE3  MET 143           2HE      MET 143 -17.697 -11.124  -0.201
  357    H    SER 144           H        SER 144 -23.198  -8.134  -0.637
  358    HA   SER 144           HA       SER 144 -25.446  -9.474   0.645
  359    HB2  SER 144           2HB      SER 144 -25.864  -7.269  -0.341
  360    HB3  SER 144           1HB      SER 144 -25.273  -7.832  -1.903
  361    HG   SER 144           HG       SER 144 -27.079  -8.931  -2.231
  362    H    TRP 145           H        TRP 145 -25.764 -11.584   0.259
  363    HA   TRP 145           HA       TRP 145 -25.548 -12.701  -2.355
  364    HB2  TRP 145           2HB      TRP 145 -23.688 -14.217  -1.980
  365    HB3  TRP 145           1HB      TRP 145 -23.153 -12.552  -1.800
  366    HD1  TRP 145           HD       TRP 145 -23.690 -11.937   1.181
  367    HE1  TRP 145           1HE      TRP 145 -22.430 -13.190   3.042
  368    HE3  TRP 145           3HE      TRP 145 -22.363 -16.124  -1.422
  369    HZ2  TRP 145           2HZ      TRP 145 -21.039 -15.627   3.357
  370    HZ3  TRP 145           3HZ      TRP 145 -21.057 -17.864  -0.276
  371    HH2  TRP 145           HH       TRP 145 -20.405 -17.618   2.057
  372    H    ASP 146           H        ASP 146 -26.330 -14.769  -2.514
  373    HA   ASP 146           HA       ASP 146 -28.030 -15.744  -0.460
  374    HB2  ASP 146           2HB      ASP 146 -28.500 -16.169  -2.823
  375    HB3  ASP 146           1HB      ASP 146 -26.985 -17.045  -2.992
  376    H    SER 147           H        SER 147 -27.042 -16.318   1.411
  377    HA   SER 147           HA       SER 147 -24.523 -17.792   1.287
  378    HB2  SER 147           2HB      SER 147 -24.758 -15.791   2.765
  379    HB3  SER 147           1HB      SER 147 -25.961 -16.674   3.704
  380    HG   SER 147           HG       SER 147 -24.269 -18.292   4.010
  381    H    VAL 148           H        VAL 148 -27.613 -18.679   1.093
  382    HA   VAL 148           HA       VAL 148 -27.511 -20.846   3.008
  383    HB   VAL 148           HB       VAL 148 -29.674 -19.792   2.552
  384   HG11  VAL 148          1HG1      VAL 148 -29.385 -19.224   0.219
  385   HG12  VAL 148          2HG1      VAL 148 -30.849 -20.182   0.448
  386   HG13  VAL 148          3HG1      VAL 148 -29.398 -20.931  -0.218
  387   HG21  VAL 148          3HG2      VAL 148 -29.621 -22.097   3.340
  388   HG22  VAL 148          1HG2      VAL 148 -29.572 -22.674   1.674
  389   HG23  VAL 148          2HG2      VAL 148 -30.997 -21.824   2.270
  390    H    THR 149           H        THR 149 -27.016 -20.366  -0.452
  391    HA   THR 149           HA       THR 149 -26.128 -23.169  -0.596
  392    HB   THR 149           HB       THR 149 -26.150 -22.888  -3.069
  393    HG1  THR 149           1HG      THR 149 -27.319 -20.357  -2.403
  394   HG21  THR 149          3HG2      THR 149 -28.056 -23.888  -1.908
  395   HG22  THR 149          1HG2      THR 149 -28.588 -22.953  -3.306
  396   HG23  THR 149          2HG2      THR 149 -28.765 -22.289  -1.683
  397    H    MET 150           H        MET 150 -25.064 -19.932  -0.585
  398    HA   MET 150           HA       MET 150 -23.018 -19.004  -0.366
  399    HB2  MET 150           2HB      MET 150 -22.240 -21.878   0.067
  400    HB3  MET 150           1HB      MET 150 -21.074 -20.566   0.150
  401    HG2  MET 150           2HG      MET 150 -22.492 -19.520   1.912
  402    HG3  MET 150           1HG      MET 150 -23.482 -20.980   1.901
  403    HE1  MET 150           3HE      MET 150 -23.053 -21.234   4.537
  404    HE2  MET 150           1HE      MET 150 -22.071 -19.770   4.493
  405    HE3  MET 150           2HE      MET 150 -21.444 -21.230   5.259
  406    H    LYS 151           H        LYS 151 -23.894 -19.383  -3.015
  407    HA   LYS 151           HA       LYS 151 -21.575 -20.214  -4.545
  408    HB2  LYS 151           2HB      LYS 151 -24.114 -18.822  -5.426
  409    HB3  LYS 151           1HB      LYS 151 -22.884 -19.469  -6.500
  410    HG2  LYS 151           2HG      LYS 151 -24.456 -21.138  -4.552
  411    HG3  LYS 151           1HG      LYS 151 -24.900 -20.906  -6.242
  412    HD2  LYS 151           2HD      LYS 151 -22.805 -21.908  -6.953
  413    HD3  LYS 151           1HD      LYS 151 -22.296 -22.076  -5.271
  414    HE2  LYS 151           2HE      LYS 151 -23.154 -24.186  -6.196
  415    HE3  LYS 151           1HE      LYS 151 -24.124 -23.609  -4.841
  416    HZ1  LYS 151           3HZ      LYS 151 -24.803 -23.343  -7.724
  417    HZ2  LYS 151           1HZ      LYS 151 -25.731 -22.726  -6.440
  418    HZ3  LYS 151           2HZ      LYS 151 -25.530 -24.399  -6.614
  419    H    HIS 152           H        HIS 152 -23.178 -17.225  -3.581
  420    HA   HIS 152           HA       HIS 152 -22.520 -15.054  -3.558
  421    HB2  HIS 152           2HB      HIS 152 -20.654 -15.920  -2.232
  422    HB3  HIS 152           1HB      HIS 152 -19.755 -16.269  -3.701
  423    HD1  HIS 152           1HD      HIS 152 -21.484 -13.008  -3.819
  424    HD2  HIS 152           2HD      HIS 152 -17.823 -14.498  -2.505
  425    HE1  HIS 152           1HE      HIS 152 -19.973 -11.011  -3.619
  426    HE2  HIS 152           2HE      HIS 152 -17.730 -11.952  -2.970
  427    H    LYS 153           H        LYS 153 -23.581 -15.275  -5.724
  428    HA   LYS 153           HA       LYS 153 -21.755 -14.820  -7.971
  429    HB2  LYS 153           2HB      LYS 153 -24.771 -14.982  -8.022
  430    HB3  LYS 153           1HB      LYS 153 -23.672 -15.123  -9.387
  431    HG2  LYS 153           2HG      LYS 153 -22.839 -17.234  -8.525
  432    HG3  LYS 153           1HG      LYS 153 -23.883 -17.085  -7.109
  433    HD2  LYS 153           2HD      LYS 153 -24.989 -18.548  -8.616
  434    HD3  LYS 153           1HD      LYS 153 -25.835 -17.002  -8.705
  435    HE2  LYS 153           2HE      LYS 153 -25.565 -17.797 -10.933
  436    HE3  LYS 153           1HE      LYS 153 -24.440 -16.457 -10.711
  437    HZ1  LYS 153           3HZ      LYS 153 -23.778 -19.352 -10.631
  438    HZ2  LYS 153           1HZ      LYS 153 -22.686 -18.101 -10.291
  439    HZ3  LYS 153           2HZ      LYS 153 -23.342 -18.242 -11.841
  440    H    GLY 154           H        GLY 154 -21.229 -12.755  -6.692
  441    HA2  GLY 154           2HA      GLY 154 -22.479 -10.544  -7.939
  442    HA3  GLY 154           1HA      GLY 154 -23.062 -10.708  -6.290
  443    H    PHE 155           H        PHE 155 -22.145  -8.715  -5.743
  444    HA   PHE 155           HA       PHE 155 -19.214  -8.537  -5.899
  445    HB2  PHE 155           2HB      PHE 155 -21.152  -6.299  -5.307
  446    HB3  PHE 155           1HB      PHE 155 -19.459  -6.159  -5.768
  447    HD1  PHE 155           1HD      PHE 155 -18.923  -7.380  -8.104
  448    HD2  PHE 155           2HD      PHE 155 -22.710  -5.842  -6.923
  449    HE1  PHE 155           1HE      PHE 155 -19.587  -7.210 -10.467
  450    HE2  PHE 155           2HE      PHE 155 -23.377  -5.664  -9.284
  451    HZ   PHE 155           HZ       PHE 155 -21.818  -6.350 -11.059
  452    H    ALA 156           H        ALA 156 -18.220  -7.239  -4.072
  453    HA   ALA 156           HA       ALA 156 -19.548  -7.446  -1.499
  454    HB1  ALA 156           1HB      ALA 156 -16.961  -8.904  -2.044
  455    HB2  ALA 156           2HB      ALA 156 -18.532  -9.656  -1.763
  456    HB3  ALA 156           3HB      ALA 156 -17.749  -8.744  -0.473
  457    H    PHE 157           H        PHE 157 -18.696  -6.031   0.026
  458    HA   PHE 157           HA       PHE 157 -16.605  -4.227  -0.995
  459    HB2  PHE 157           2HB      PHE 157 -18.722  -3.746   1.112
  460    HB3  PHE 157           1HB      PHE 157 -17.499  -2.578   0.625
  461    HD1  PHE 157           1HD      PHE 157 -17.567  -1.587  -1.625
  462    HD2  PHE 157           2HD      PHE 157 -20.668  -4.121  -0.189
  463    HE1  PHE 157           1HE      PHE 157 -19.058  -0.763  -3.398
  464    HE2  PHE 157           2HE      PHE 157 -22.164  -3.304  -1.962
  465    HZ   PHE 157           HZ       PHE 157 -21.360  -1.623  -3.570
  466    H    VAL 158           H        VAL 158 -14.679  -4.819  -0.233
  467    HA   VAL 158           HA       VAL 158 -14.484  -5.850   2.506
  468    HB   VAL 158           HB       VAL 158 -12.303  -5.769   0.410
  469   HG11  VAL 158          1HG1      VAL 158 -12.563  -7.310   2.993
  470   HG12  VAL 158          2HG1      VAL 158 -11.488  -5.942   2.698
  471   HG13  VAL 158          3HG1      VAL 158 -11.238  -7.461   1.837
  472   HG21  VAL 158          3HG2      VAL 158 -14.180  -7.132  -0.371
  473   HG22  VAL 158          1HG2      VAL 158 -14.136  -8.057   1.130
  474   HG23  VAL 158          2HG2      VAL 158 -12.776  -8.129   0.009
  475    H    GLU 159           H        GLU 159 -14.151  -4.367   4.007
  476    HA   GLU 159           HA       GLU 159 -12.773  -1.875   3.292
  477    HB2  GLU 159           2HB      GLU 159 -15.090  -1.881   4.320
  478    HB3  GLU 159           1HB      GLU 159 -14.354  -2.494   5.792
  479    HG2  GLU 159           2HG      GLU 159 -13.027  -0.479   5.999
  480    HG3  GLU 159           1HG      GLU 159 -13.681   0.128   4.474
  481    H    TYR 160           H        TYR 160 -10.821  -1.397   4.108
  482    HA   TYR 160           HA       TYR 160  -9.586  -3.401   5.865
  483    HB2  TYR 160           2HB      TYR 160  -8.330  -1.331   4.050
  484    HB3  TYR 160           1HB      TYR 160  -7.436  -2.462   5.057
  485    HD1  TYR 160           1HD      TYR 160  -9.627  -2.142   2.120
  486    HD2  TYR 160           2HD      TYR 160  -7.131  -4.737   4.382
  487    HE1  TYR 160           1HE      TYR 160  -9.661  -3.767   0.284
  488    HE2  TYR 160           2HE      TYR 160  -7.157  -6.370   2.545
  489    HH   TYR 160           HH       TYR 160  -8.473  -6.958   0.629
  490    H    GLU 161           H        GLU 161  -8.083  -2.700   7.469
  491    HA   GLU 161           HA       GLU 161  -8.906  -0.391   8.959
  492    HB2  GLU 161           2HB      GLU 161  -8.163  -2.445  10.073
  493    HB3  GLU 161           1HB      GLU 161  -6.589  -2.310   9.309
  494    HG2  GLU 161           2HG      GLU 161  -6.374  -1.613  11.566
  495    HG3  GLU 161           1HG      GLU 161  -6.243  -0.182  10.544
  496    H    VAL 162           H        VAL 162  -6.493  -1.171   6.625
  497    HA   VAL 162           HA       VAL 162  -5.373   1.531   6.879
  498    HB   VAL 162           HB       VAL 162  -3.178   0.586   6.081
  499   HG11  VAL 162          1HG1      VAL 162  -3.577   1.178   8.424
  500   HG12  VAL 162          2HG1      VAL 162  -2.496  -0.208   8.278
  501   HG13  VAL 162          3HG1      VAL 162  -4.183  -0.449   8.730
  502   HG21  VAL 162          3HG2      VAL 162  -2.755  -1.795   6.390
  503   HG22  VAL 162          1HG2      VAL 162  -4.018  -1.538   5.186
  504   HG23  VAL 162          2HG2      VAL 162  -4.445  -2.054   6.818
  505    HA   PRO 163           HA       PRO 163  -6.886   1.805   2.677
  506    HB2  PRO 163           2HB      PRO 163  -5.609   4.209   2.180
  507    HB3  PRO 163           1HB      PRO 163  -7.198   4.045   2.932
  508    HG2  PRO 163           2HG      PRO 163  -4.532   4.471   4.203
  509    HG3  PRO 163           1HG      PRO 163  -6.105   5.168   4.633
  510    HD2  PRO 163           2HD      PRO 163  -5.024   3.156   6.039
  511    HD3  PRO 163           1HD      PRO 163  -6.776   3.265   5.771
  512    H    GLU 164           H        GLU 164  -3.548   1.850   3.703
  513    HA   GLU 164           HA       GLU 164  -2.262   1.939   1.230
  514    HB2  GLU 164           2HB      GLU 164  -1.439   0.269   3.615
  515    HB3  GLU 164           1HB      GLU 164  -0.398   0.776   2.296
  516    HG2  GLU 164           2HG      GLU 164   0.184   2.313   3.856
  517    HG3  GLU 164           1HG      GLU 164  -1.145   3.175   3.086
  518    H    ALA 165           H        ALA 165  -3.191  -0.984   3.076
  519    HA   ALA 165           HA       ALA 165  -2.639  -2.811   1.021
  520    HB1  ALA 165           1HB      ALA 165  -2.847  -3.457   3.368
  521    HB2  ALA 165           2HB      ALA 165  -3.934  -4.397   2.344
  522    HB3  ALA 165           3HB      ALA 165  -4.569  -3.073   3.321
  523    H    ALA 166           H        ALA 166  -5.417  -0.844   1.738
  524    HA   ALA 166           HA       ALA 166  -7.333  -2.153   0.150
  525    HB1  ALA 166           1HB      ALA 166  -7.098   0.773   0.855
  526    HB2  ALA 166           2HB      ALA 166  -7.923  -0.466   1.804
  527    HB3  ALA 166           3HB      ALA 166  -8.539  -0.019   0.212
  528    H    GLN 167           H        GLN 167  -5.196   0.620  -0.608
  529    HA   GLN 167           HA       GLN 167  -5.949   0.715  -3.355
  530    HB2  GLN 167           2HB      GLN 167  -4.947   2.609  -2.010
  531    HB3  GLN 167           1HB      GLN 167  -3.398   1.791  -2.140
  532    HG2  GLN 167           2HG      GLN 167  -4.762   2.187  -4.697
  533    HG3  GLN 167           1HG      GLN 167  -4.339   3.678  -3.862
  534   HE21  GLN 167          1HE2      GLN 167  -2.823   4.228  -5.413
  535   HE22  GLN 167          2HE2      GLN 167  -1.299   3.425  -5.552
  536    H    LEU 168           H        LEU 168  -3.363  -0.828  -1.553
  537    HA   LEU 168           HA       LEU 168  -1.796  -1.788  -3.645
  538    HB2  LEU 168           2HB      LEU 168  -1.284  -1.916  -1.192
  539    HB3  LEU 168           1HB      LEU 168  -2.435  -3.233  -1.072
  540    HG   LEU 168           HG       LEU 168  -1.013  -4.452  -2.793
  541   HD11  LEU 168          1HD1      LEU 168   0.230  -2.522  -3.601
  542   HD12  LEU 168          2HD1      LEU 168   1.316  -3.751  -2.955
  543   HD13  LEU 168          3HD1      LEU 168   0.952  -2.309  -2.006
  544   HD21  LEU 168          3HD2      LEU 168   0.585  -5.210  -1.111
  545   HD22  LEU 168          1HD2      LEU 168  -1.037  -5.054  -0.439
  546   HD23  LEU 168          2HD2      LEU 168   0.180  -3.822  -0.099
  547    H    ALA 169           H        ALA 169  -4.632  -3.206  -2.083
  548    HA   ALA 169           HA       ALA 169  -4.694  -5.616  -3.507
  549    HB1  ALA 169           1HB      ALA 169  -5.953  -5.176  -1.439
  550    HB2  ALA 169           2HB      ALA 169  -6.975  -5.822  -2.725
  551    HB3  ALA 169           3HB      ALA 169  -7.024  -4.101  -2.340
  552    H    LEU 170           H        LEU 170  -6.103  -2.461  -4.193
  553    HA   LEU 170           HA       LEU 170  -7.728  -3.171  -6.354
  554    HB2  LEU 170           2HB      LEU 170  -7.635  -0.981  -5.056
  555    HB3  LEU 170           1HB      LEU 170  -6.266  -0.549  -6.058
  556    HG   LEU 170           HG       LEU 170  -8.910  -1.263  -7.296
  557   HD11  LEU 170          1HD1      LEU 170  -9.367   0.483  -5.668
  558   HD12  LEU 170          2HD1      LEU 170  -9.464   1.117  -7.311
  559   HD13  LEU 170          3HD1      LEU 170  -8.045   1.454  -6.320
  560   HD21  LEU 170          3HD2      LEU 170  -8.100   0.175  -9.102
  561   HD22  LEU 170          1HD2      LEU 170  -6.968  -1.136  -8.776
  562   HD23  LEU 170          2HD2      LEU 170  -6.622   0.492  -8.192
  563    H    GLU 171           H        GLU 171  -4.302  -2.286  -6.242
  564    HA   GLU 171           HA       GLU 171  -4.088  -2.406  -9.123
  565    HB2  GLU 171           2HB      GLU 171  -2.124  -1.825  -6.925
  566    HB3  GLU 171           1HB      GLU 171  -1.613  -2.016  -8.597
  567    HG2  GLU 171           2HG      GLU 171  -3.595   0.010  -7.584
  568    HG3  GLU 171           1HG      GLU 171  -1.911   0.327  -8.006
  569    H    GLN 172           H        GLN 172  -3.347  -4.501  -6.407
  570    HA   GLN 172           HA       GLN 172  -1.664  -6.179  -8.085
  571    HB2  GLN 172           2HB      GLN 172  -2.299  -6.217  -5.148
  572    HB3  GLN 172           1HB      GLN 172  -1.399  -7.511  -5.929
  573    HG2  GLN 172           2HG      GLN 172  -0.609  -4.608  -5.807
  574    HG3  GLN 172           1HG      GLN 172   0.109  -5.934  -4.892
  575   HE21  GLN 172          1HE2      GLN 172   1.396  -4.103  -6.738
  576   HE22  GLN 172          2HE2      GLN 172   2.090  -5.074  -7.995
  577    H    MET 173           H        MET 173  -4.905  -6.272  -6.747
  578    HA   MET 173           HA       MET 173  -5.100  -9.117  -7.400
  579    HB2  MET 173           2HB      MET 173  -6.814  -7.245  -5.816
  580    HB3  MET 173           1HB      MET 173  -7.482  -8.757  -6.416
  581    HG2  MET 173           2HG      MET 173  -5.050  -8.505  -4.662
  582    HG3  MET 173           1HG      MET 173  -6.669  -8.936  -4.114
  583    HE1  MET 173           3HE      MET 173  -4.947 -12.377  -3.736
  584    HE2  MET 173           1HE      MET 173  -6.000 -11.175  -2.990
  585    HE3  MET 173           2HE      MET 173  -4.313 -10.785  -3.321
  586    H    ASN 174           H        ASN 174  -6.371  -6.020  -8.468
  587    HA   ASN 174           HA       ASN 174  -8.372  -7.122 -10.170
  588    HB2  ASN 174           2HB      ASN 174  -8.426  -4.787  -9.336
  589    HB3  ASN 174           1HB      ASN 174  -7.028  -4.414 -10.333
  590   HD21  ASN 174          1HD2      ASN 174  -7.291  -4.073 -12.498
  591   HD22  ASN 174          2HD2      ASN 174  -8.833  -3.979 -13.270
  592    H    SER 175           H        SER 175  -4.992  -6.897 -10.405
  593    HA   SER 175           HA       SER 175  -4.970  -7.140 -13.304
  594    HB2  SER 175           2HB      SER 175  -2.443  -7.245 -12.910
  595    HB3  SER 175           1HB      SER 175  -3.250  -5.729 -12.510
  596    HG   SER 175           HG       SER 175  -2.650  -5.979 -10.517
  597    H    VAL 176           H        VAL 176  -5.729  -9.210 -10.989
  598    HA   VAL 176           HA       VAL 176  -4.344 -11.483 -12.256
  599    HB   VAL 176           HB       VAL 176  -4.923 -11.163  -9.298
  600   HG11  VAL 176          1HG1      VAL 176  -3.783 -13.296  -9.002
  601   HG12  VAL 176          2HG1      VAL 176  -3.588 -13.447 -10.748
  602   HG13  VAL 176          3HG1      VAL 176  -5.201 -13.483 -10.034
  603   HG21  VAL 176          3HG2      VAL 176  -3.015  -9.840 -10.010
  604   HG22  VAL 176          1HG2      VAL 176  -2.304 -11.256 -10.785
  605   HG23  VAL 176          2HG2      VAL 176  -2.489 -11.210  -9.031
  606    H    MET 177           H        MET 177  -5.562 -13.371 -12.507
  607    HA   MET 177           HA       MET 177  -8.452 -13.010 -12.194
  608    HB2  MET 177           2HB      MET 177  -6.959 -15.234 -13.597
  609    HB3  MET 177           1HB      MET 177  -8.694 -14.964 -13.633
  610    HG2  MET 177           2HG      MET 177  -8.165 -12.709 -14.674
  611    HG3  MET 177           1HG      MET 177  -6.527 -13.320 -14.893
  612    HE1  MET 177           3HE      MET 177  -7.453 -16.487 -15.342
  613    HE2  MET 177           1HE      MET 177  -6.096 -15.722 -16.170
  614    HE3  MET 177           2HE      MET 177  -7.347 -16.545 -17.102
  615    H    LEU 178           H        LEU 178  -9.656 -14.161 -10.790
  616    HA   LEU 178           HA       LEU 178  -8.212 -15.582  -8.723
  617    HB2  LEU 178           2HB      LEU 178  -9.984 -13.905  -8.225
  618    HB3  LEU 178           1HB      LEU 178 -11.160 -14.976  -8.960
  619    HG   LEU 178           HG       LEU 178 -10.691 -16.669  -7.229
  620   HD11  LEU 178          1HD1      LEU 178  -8.926 -14.532  -6.035
  621   HD12  LEU 178          2HD1      LEU 178  -8.386 -16.063  -6.724
  622   HD13  LEU 178          3HD1      LEU 178  -9.373 -16.053  -5.263
  623   HD21  LEU 178          3HD2      LEU 178 -11.753 -15.475  -5.373
  624   HD22  LEU 178          1HD2      LEU 178 -12.518 -15.098  -6.916
  625   HD23  LEU 178          2HD2      LEU 178 -11.417 -13.939  -6.170
  626    H    GLY 179           H        GLY 179  -7.575 -17.413  -9.963
  627    HA2  GLY 179           2HA      GLY 179  -7.852 -19.734 -10.119
  628    HA3  GLY 179           1HA      GLY 179  -9.579 -19.524  -9.863
  629    H    GLY 180           H        GLY 180  -9.953 -17.565 -11.895
  630    HA2  GLY 180           2HA      GLY 180  -9.007 -18.371 -14.418
  631    HA3  GLY 180           1HA      GLY 180 -10.533 -19.187 -14.098
  632    H    ARG 181           H        ARG 181 -11.750 -17.119 -12.599
  633    HA   ARG 181           HA       ARG 181 -12.421 -15.285 -14.761
  634    HB2  ARG 181           2HB      ARG 181 -13.696 -15.980 -12.126
  635    HB3  ARG 181           1HB      ARG 181 -14.136 -14.497 -12.954
  636    HG2  ARG 181           2HG      ARG 181 -15.764 -16.142 -13.482
  637    HG3  ARG 181           1HG      ARG 181 -14.793 -15.875 -14.928
  638    HD2  ARG 181           2HD      ARG 181 -13.993 -18.062 -13.077
  639    HD3  ARG 181           1HD      ARG 181 -15.422 -18.307 -14.081
  640    HE   ARG 181           HE       ARG 181 -13.480 -17.413 -15.805
  641   HH11  ARG 181          1HH1      ARG 181 -13.904 -20.147 -13.658
  642   HH12  ARG 181          2HH1      ARG 181 -12.818 -21.182 -14.538
  643   HH21  ARG 181          1HH2      ARG 181 -12.088 -18.774 -16.995
  644   HH22  ARG 181          2HH2      ARG 181 -11.766 -20.388 -16.431
  645    H    ASN 182           H        ASN 182 -11.707 -13.228 -14.811
  646    HA   ASN 182           HA       ASN 182  -9.888 -12.352 -12.771
  647    HB2  ASN 182           2HB      ASN 182  -9.613 -10.315 -14.105
  648    HB3  ASN 182           1HB      ASN 182  -9.449 -11.749 -15.106
  649   HD21  ASN 182          1HD2      ASN 182 -10.179  -8.916 -15.681
  650   HD22  ASN 182          2HD2      ASN 182 -11.664  -9.011 -16.561
  651    H    ILE 183           H        ILE 183 -10.438 -11.430 -10.956
  652    HA   ILE 183           HA       ILE 183 -13.116 -10.566 -10.468
  653    HB   ILE 183           HB       ILE 183 -12.205  -9.847  -8.234
  654   HG12  ILE 183          2HG1      ILE 183  -9.673 -11.132  -9.286
  655   HG13  ILE 183          1HG1      ILE 183  -9.886  -9.413  -8.970
  656   HG21  ILE 183          1HG2      ILE 183 -11.919 -12.124  -7.424
  657   HG22  ILE 183          2HG2      ILE 183 -11.657 -12.686  -9.074
  658   HG23  ILE 183          3HG2      ILE 183 -13.226 -12.032  -8.605
  659   HD11  ILE 183          3HD1      ILE 183  -8.656 -10.507  -7.181
  660   HD12  ILE 183          1HD1      ILE 183 -10.007 -11.609  -6.914
  661   HD13  ILE 183          2HD1      ILE 183 -10.199  -9.884  -6.599
  662    H    LYS 184           H        LYS 184 -13.815  -8.503  -9.908
  663    HA   LYS 184           HA       LYS 184 -12.245  -6.333 -11.107
  664    HB2  LYS 184           2HB      LYS 184 -14.534  -6.635 -11.959
  665    HB3  LYS 184           1HB      LYS 184 -15.170  -6.474 -10.328
  666    HG2  LYS 184           2HG      LYS 184 -14.093  -4.166 -10.314
  667    HG3  LYS 184           1HG      LYS 184 -13.916  -4.374 -12.057
  668    HD2  LYS 184           2HD      LYS 184 -16.334  -4.742 -12.245
  669    HD3  LYS 184           1HD      LYS 184 -16.498  -4.492 -10.506
  670    HE2  LYS 184           2HE      LYS 184 -17.082  -2.449 -11.589
  671    HE3  LYS 184           1HE      LYS 184 -15.509  -2.217 -10.823
  672    HZ1  LYS 184           3HZ      LYS 184 -14.443  -2.536 -12.951
  673    HZ2  LYS 184           1HZ      LYS 184 -15.600  -1.302 -13.076
  674    HZ3  LYS 184           2HZ      LYS 184 -15.932  -2.845 -13.694
  675    H    VAL 185           H        VAL 185 -11.123  -5.107  -9.716
  676    HA   VAL 185           HA       VAL 185 -12.220  -4.770  -7.000
  677    HB   VAL 185           HB       VAL 185  -9.282  -4.866  -7.712
  678   HG11  VAL 185          1HG1      VAL 185 -10.684  -4.734  -5.045
  679   HG12  VAL 185          2HG1      VAL 185  -9.761  -3.437  -5.803
  680   HG13  VAL 185          3HG1      VAL 185  -8.946  -4.912  -5.284
  681   HG21  VAL 185          3HG2      VAL 185 -10.986  -6.933  -6.320
  682   HG22  VAL 185          1HG2      VAL 185  -9.237  -7.014  -6.537
  683   HG23  VAL 185          2HG2      VAL 185 -10.305  -7.074  -7.941
  684    H    GLY 186           H        GLY 186 -13.074  -2.786  -7.052
  685    HA2  GLY 186           2HA      GLY 186 -12.349  -0.519  -6.421
  686    HA3  GLY 186           1HA      GLY 186 -11.222  -0.593  -7.766
  687    H    ARG 187           H        ARG 187 -12.686   1.558  -7.725
  688    HA   ARG 187           HA       ARG 187 -14.407   1.235 -10.048
  689    HB2  ARG 187           2HB      ARG 187 -15.316   2.385  -7.424
  690    HB3  ARG 187           1HB      ARG 187 -16.012   2.944  -8.936
  691    HG2  ARG 187           2HG      ARG 187 -16.610   0.557  -9.428
  692    HG3  ARG 187           1HG      ARG 187 -16.123   0.176  -7.774
  693    HD2  ARG 187           2HD      ARG 187 -18.557   0.558  -8.002
  694    HD3  ARG 187           1HD      ARG 187 -17.783   1.686  -6.887
  695    HE   ARG 187           HE       ARG 187 -17.761   2.987  -9.285
  696   HH11  ARG 187          1HH1      ARG 187 -20.264   1.556  -7.289
  697   HH12  ARG 187          2HH1      ARG 187 -21.500   2.654  -7.840
  698   HH21  ARG 187          1HH2      ARG 187 -19.367   4.428  -9.999
  699   HH22  ARG 187          2HH2      ARG 187 -20.990   4.277  -9.402
  700    HA   PRO 188           HA       PRO 188 -12.230   5.066 -10.898
  701    HB2  PRO 188           2HB      PRO 188 -13.379   5.011 -13.530
  702    HB3  PRO 188           1HB      PRO 188 -11.724   4.619 -13.062
  703    HG2  PRO 188           2HG      PRO 188 -13.547   2.794 -14.033
  704    HG3  PRO 188           1HG      PRO 188 -12.140   2.376 -13.041
  705    HD2  PRO 188           2HD      PRO 188 -15.003   2.697 -12.237
  706    HD3  PRO 188           1HD      PRO 188 -13.805   1.502 -11.692
  707    H    SER 189           H        SER 189 -14.231   5.638  -9.339
  708    HA   SER 189           HA       SER 189 -16.121   7.301 -10.874
  709    HB2  SER 189           2HB      SER 189 -16.553   6.061  -8.144
  710    HB3  SER 189           1HB      SER 189 -17.746   6.933  -9.106
  711    HG   SER 189           HG       SER 189 -16.968   5.102 -10.720
  712    H    ASN 190           H        ASN 190 -16.670   9.342 -10.043
  713    HA   ASN 190           HA       ASN 190 -16.336  11.364  -9.082
  714    HB2  ASN 190           2HB      ASN 190 -15.398   9.621  -6.806
  715    HB3  ASN 190           1HB      ASN 190 -15.477  11.375  -6.686
  716   HD21  ASN 190          1HD2      ASN 190 -17.492  12.386  -6.650
  717   HD22  ASN 190          2HD2      ASN 190 -18.950  11.513  -6.323
  718    H    ILE 191           H        ILE 191 -14.289  10.321 -10.806
  719    HA   ILE 191           HA       ILE 191 -11.743  11.008  -9.626
  720    HB   ILE 191           HB       ILE 191 -12.354  10.455 -12.537
  721   HG12  ILE 191          2HG1      ILE 191 -11.438   8.591 -10.334
  722   HG13  ILE 191          1HG1      ILE 191 -13.008   8.560 -11.130
  723   HG21  ILE 191          1HG2      ILE 191 -10.234  11.612 -12.179
  724   HG22  ILE 191          2HG2      ILE 191  -9.960   9.947 -12.692
  725   HG23  ILE 191          3HG2      ILE 191  -9.758  10.393 -10.997
  726   HD11  ILE 191          3HD1      ILE 191 -10.351   7.997 -12.423
  727   HD12  ILE 191          1HD1      ILE 191 -11.912   7.994 -13.241
  728   HD13  ILE 191          2HD1      ILE 191 -11.576   6.809 -11.979
  729    H    GLY 192           H        GLY 192 -12.523  13.123  -9.007
  730    HA2  GLY 192           2HA      GLY 192 -11.355  15.218 -10.294
  731    HA3  GLY 192           1HA      GLY 192 -12.974  15.152 -10.986
  732    H    GLN 193           H        GLN 193 -14.309  14.202  -8.687
  733    HA   GLN 193           HA       GLN 193 -14.484  16.637  -7.148
  734    HB2  GLN 193           2HB      GLN 193 -16.011  14.039  -6.881
  735    HB3  GLN 193           1HB      GLN 193 -16.360  15.511  -5.988
  736    HG2  GLN 193           2HG      GLN 193 -17.926  15.423  -7.734
  737    HG3  GLN 193           1HG      GLN 193 -16.736  16.633  -8.214
  738   HE21  GLN 193          1HE2      GLN 193 -17.204  16.427 -10.399
  739   HE22  GLN 193          2HE2      GLN 193 -16.753  15.029 -11.315
  740    H    ALA 194           H        ALA 194 -13.801  13.211  -6.428
  741    HA   ALA 194           HA       ALA 194 -12.796  14.012  -3.788
  742    HB1  ALA 194           1HB      ALA 194 -14.467  12.223  -3.852
  743    HB2  ALA 194           2HB      ALA 194 -12.929  11.649  -3.210
  744    HB3  ALA 194           3HB      ALA 194 -13.396  11.258  -4.866
  745    H    GLN 195           H        GLN 195 -11.757  12.928  -6.862
  746    HA   GLN 195           HA       GLN 195  -9.431  11.547  -6.357
  747    HB2  GLN 195           2HB      GLN 195 -10.456  11.839  -8.583
  748    HB3  GLN 195           1HB      GLN 195  -9.900  13.506  -8.609
  749    HG2  GLN 195           2HG      GLN 195  -8.450  12.115  -9.940
  750    HG3  GLN 195           1HG      GLN 195  -7.580  12.726  -8.533
  751   HE21  GLN 195          1HE2      GLN 195  -6.933  11.297  -6.932
  752   HE22  GLN 195          2HE2      GLN 195  -6.953   9.581  -7.160
  753    HA   PRO 196           HA       PRO 196  -7.010  15.875  -6.373
  754    HB2  PRO 196           2HB      PRO 196  -8.524  17.771  -4.993
  755    HB3  PRO 196           1HB      PRO 196  -8.234  17.748  -6.735
  756    HG2  PRO 196           2HG      PRO 196 -10.587  16.766  -5.190
  757    HG3  PRO 196           1HG      PRO 196 -10.533  17.580  -6.765
  758    HD2  PRO 196           2HD      PRO 196 -10.941  14.950  -6.597
  759    HD3  PRO 196           1HD      PRO 196  -9.934  15.638  -7.887
  760    H    ILE 197           H        ILE 197  -9.273  14.833  -3.871
  761    HA   ILE 197           HA       ILE 197  -7.691  15.673  -1.660
  762    HB   ILE 197           HB       ILE 197  -9.785  13.499  -1.770
  763   HG12  ILE 197          2HG1      ILE 197 -10.691  15.668  -2.446
  764   HG13  ILE 197          1HG1      ILE 197 -11.315  15.205  -0.867
  765   HG21  ILE 197          1HG2      ILE 197  -9.962  13.851   0.666
  766   HG22  ILE 197          2HG2      ILE 197  -8.574  14.936   0.587
  767   HG23  ILE 197          3HG2      ILE 197  -8.386  13.231   0.175
  768   HD11  ILE 197          3HD1      ILE 197 -10.755  17.566  -0.945
  769   HD12  ILE 197          1HD1      ILE 197  -9.093  17.170  -1.380
  770   HD13  ILE 197          2HD1      ILE 197  -9.724  16.713   0.203
  771    H    ILE 198           H        ILE 198  -7.968  12.703  -3.508
  772    HA   ILE 198           HA       ILE 198  -6.249  11.116  -1.934
  773    HB   ILE 198           HB       ILE 198  -6.742  10.935  -4.912
  774   HG12  ILE 198          2HG1      ILE 198  -8.155   9.534  -2.625
  775   HG13  ILE 198          1HG1      ILE 198  -8.824  10.867  -3.561
  776   HG21  ILE 198          1HG2      ILE 198  -5.704   8.907  -2.940
  777   HG22  ILE 198          2HG2      ILE 198  -4.792   9.679  -4.236
  778   HG23  ILE 198          3HG2      ILE 198  -6.109   8.571  -4.623
  779   HD11  ILE 198          3HD1      ILE 198  -9.705   8.704  -4.267
  780   HD12  ILE 198          1HD1      ILE 198  -8.072   8.167  -4.659
  781   HD13  ILE 198          2HD1      ILE 198  -8.804   9.497  -5.559
  782    H    ASP 199           H        ASP 199  -5.696  13.326  -4.620
  783    HA   ASP 199           HA       ASP 199  -2.972  12.810  -5.055
  784    HB2  ASP 199           2HB      ASP 199  -4.359  14.130  -6.602
  785    HB3  ASP 199           1HB      ASP 199  -4.475  15.415  -5.404
  786    H    GLN 200           H        GLN 200  -4.610  14.984  -2.821
  787    HA   GLN 200           HA       GLN 200  -2.329  16.332  -1.863
  788    HB2  GLN 200           2HB      GLN 200  -4.985  15.781  -0.530
  789    HB3  GLN 200           1HB      GLN 200  -3.771  16.891   0.092
  790    HG2  GLN 200           2HG      GLN 200  -4.007  18.332  -1.779
  791    HG3  GLN 200           1HG      GLN 200  -5.012  17.161  -2.631
  792   HE21  GLN 200          1HE2      GLN 200  -6.692  18.614  -2.873
  793   HE22  GLN 200          2HE2      GLN 200  -7.693  19.103  -1.552
  794    H    LEU 201           H        LEU 201  -3.838  13.299  -0.967
  795    HA   LEU 201           HA       LEU 201  -2.219  12.929   1.375
  796    HB2  LEU 201           2HB      LEU 201  -3.902  10.956  -0.172
  797    HB3  LEU 201           1HB      LEU 201  -3.186  10.662   1.401
  798    HG   LEU 201           HG       LEU 201  -5.313  12.717   0.786
  799   HD11  LEU 201          1HD1      LEU 201  -6.753  11.303   2.157
  800   HD12  LEU 201          2HD1      LEU 201  -5.448  10.127   2.321
  801   HD13  LEU 201          3HD1      LEU 201  -6.162  10.438   0.738
  802   HD21  LEU 201          3HD2      LEU 201  -5.389  13.068   3.202
  803   HD22  LEU 201          1HD2      LEU 201  -3.805  13.479   2.545
  804   HD23  LEU 201          2HD2      LEU 201  -4.035  11.959   3.410
  805    H    ALA 202           H        ALA 202  -2.255  11.612  -1.917
  806    HA   ALA 202           HA       ALA 202  -0.083   9.852  -1.615
  807    HB1  ALA 202           1HB      ALA 202   0.004   9.822  -4.054
  808    HB2  ALA 202           2HB      ALA 202  -1.047  11.238  -4.116
  809    HB3  ALA 202           3HB      ALA 202  -1.658   9.713  -3.477
  810    H    GLU 203           H        GLU 203  -0.241  13.221  -2.692
  811    HA   GLU 203           HA       GLU 203   2.468  13.521  -3.393
  812    HB2  GLU 203           2HB      GLU 203   0.547  15.093  -3.922
  813    HB3  GLU 203           1HB      GLU 203   0.683  15.683  -2.272
  814    HG2  GLU 203           2HG      GLU 203   1.860  17.208  -3.618
  815    HG3  GLU 203           1HG      GLU 203   3.082  16.242  -2.791
  816    H    GLU 204           H        GLU 204   0.778  13.729  -0.346
  817    HA   GLU 204           HA       GLU 204   2.868  14.962   1.131
  818    HB2  GLU 204           2HB      GLU 204   0.290  14.618   1.642
  819    HB3  GLU 204           1HB      GLU 204   0.872  13.159   2.433
  820    HG2  GLU 204           2HG      GLU 204   0.674  14.930   4.043
  821    HG3  GLU 204           1HG      GLU 204   2.378  14.538   3.807
  822    H    ALA 205           H        ALA 205   1.880  11.630   0.538
  823    HA   ALA 205           HA       ALA 205   3.702  10.422   2.342
  824    HB1  ALA 205           1HB      ALA 205   2.378   9.224  -0.087
  825    HB2  ALA 205           2HB      ALA 205   1.682   9.296   1.532
  826    HB3  ALA 205           3HB      ALA 205   3.132   8.336   1.235
  827    H    ARG 206           H        ARG 206   3.978  11.548  -0.935
  828    HA   ARG 206           HA       ARG 206   6.246  10.069  -1.723
  829    HB2  ARG 206           2HB      ARG 206   5.275  12.786  -2.616
  830    HB3  ARG 206           1HB      ARG 206   6.571  11.892  -3.401
  831    HG2  ARG 206           2HG      ARG 206   5.045  10.123  -3.996
  832    HG3  ARG 206           1HG      ARG 206   3.739  10.912  -3.107
  833    HD2  ARG 206           2HD      ARG 206   3.901  12.840  -4.613
  834    HD3  ARG 206           1HD      ARG 206   5.182  12.026  -5.509
  835    HE   ARG 206           HE       ARG 206   3.302  10.227  -5.774
  836   HH11  ARG 206          1HH1      ARG 206   2.972  13.718  -5.918
  837   HH12  ARG 206          2HH1      ARG 206   1.633  13.661  -7.039
  838   HH21  ARG 206          1HH2      ARG 206   1.529  10.167  -7.226
  839   HH22  ARG 206          2HH2      ARG 206   0.811  11.656  -7.761
  840    H    ALA 207           H        ALA 207   5.886  12.744   0.410
  841    HA   ALA 207           HA       ALA 207   8.519  13.821   0.109
  842    HB1  ALA 207           1HB      ALA 207   6.509  14.213   2.319
  843    HB2  ALA 207           2HB      ALA 207   6.647  15.191   0.857
  844    HB3  ALA 207           3HB      ALA 207   7.952  15.189   2.045
  845    H    PHE 208           H        PHE 208   7.505  10.973   1.455
  846    HA   PHE 208           HA       PHE 208   9.638  10.988   3.484
  847    HB2  PHE 208           2HB      PHE 208   7.193   9.221   3.270
  848    HB3  PHE 208           1HB      PHE 208   8.434   9.081   4.512
  849    HD1  PHE 208           1HD      PHE 208   8.646  10.781   6.252
  850    HD2  PHE 208           2HD      PHE 208   5.562  10.973   3.327
  851    HE1  PHE 208           1HE      PHE 208   7.444  12.426   7.631
  852    HE2  PHE 208           2HE      PHE 208   4.357  12.618   4.700
  853    HZ   PHE 208           HZ       PHE 208   5.296  13.346   6.855
  854    H    ASN 209           H        ASN 209   8.691   9.680   0.483
  855    HA   ASN 209           HA       ASN 209   9.385   7.942  -0.821
  856    HB2  ASN 209           2HB      ASN 209  11.459   9.390  -0.651
  857    HB3  ASN 209           1HB      ASN 209  12.034   8.283   0.591
  858   HD21  ASN 209          1HD2      ASN 209  13.307   8.845  -1.885
  859   HD22  ASN 209          2HD2      ASN 209  13.379   7.363  -2.774
  860    H    ARG 210           H        ARG 210   7.928   6.644   0.637
  861    HA   ARG 210           HA       ARG 210   9.492   4.456   1.802
  862    HB2  ARG 210           2HB      ARG 210   7.039   5.757   2.990
  863    HB3  ARG 210           1HB      ARG 210   7.651   4.190   3.509
  864    HG2  ARG 210           2HG      ARG 210   9.770   5.216   4.141
  865    HG3  ARG 210           1HG      ARG 210   9.172   6.787   3.608
  866    HD2  ARG 210           2HD      ARG 210   7.465   6.757   5.316
  867    HD3  ARG 210           1HD      ARG 210   7.931   5.124   5.797
  868    HE   ARG 210           HE       ARG 210  10.231   6.455   6.132
  869   HH11  ARG 210          1HH1      ARG 210   6.980   7.263   7.169
  870   HH12  ARG 210          2HH1      ARG 210   7.515   8.124   8.581
  871   HH21  ARG 210          1HH2      ARG 210  10.928   7.557   7.971
  872   HH22  ARG 210          2HH2      ARG 210   9.763   8.260   9.056
  873    H    ILE 211           H        ILE 211   8.846   2.464   1.330
  874    HA   ILE 211           HA       ILE 211   6.673   2.219  -0.631
  875    HB   ILE 211           HB       ILE 211   8.765   1.635  -1.601
  876   HG12  ILE 211          2HG1      ILE 211   7.430  -0.966  -0.822
  877   HG13  ILE 211          1HG1      ILE 211   6.883   0.097  -2.116
  878   HG21  ILE 211          1HG2      ILE 211   9.252  -0.148   0.775
  879   HG22  ILE 211          2HG2      ILE 211  10.071   1.373   0.416
  880   HG23  ILE 211          3HG2      ILE 211  10.296  -0.023  -0.643
  881   HD11  ILE 211          3HD1      ILE 211   9.512  -1.357  -1.996
  882   HD12  ILE 211          1HD1      ILE 211   9.014  -0.252  -3.276
  883   HD13  ILE 211          2HD1      ILE 211   8.130  -1.756  -3.015
  884    H    TYR 212           H        TYR 212   5.223   0.473  -0.487
  885    HA   TYR 212           HA       TYR 212   4.943  -0.577   2.250
  886    HB2  TYR 212           2HB      TYR 212   3.130   0.910   1.516
  887    HB3  TYR 212           1HB      TYR 212   2.853  -0.104   0.108
  888    HD1  TYR 212           1HD      TYR 212   2.816  -0.199   3.833
  889    HD2  TYR 212           2HD      TYR 212   1.284  -1.823   0.214
  890    HE1  TYR 212           1HE      TYR 212   1.173  -1.496   5.118
  891    HE2  TYR 212           2HE      TYR 212  -0.364  -3.128   1.491
  892    HH   TYR 212           HH       TYR 212  -0.622  -4.031   3.806
  893    H    VAL 213           H        VAL 213   5.222  -2.687   2.520
  894    HA   VAL 213           HA       VAL 213   4.927  -4.428   0.168
  895    HB   VAL 213           HB       VAL 213   7.283  -4.202   0.606
  896   HG11  VAL 213          1HG1      VAL 213   6.686  -5.087   3.421
  897   HG12  VAL 213          2HG1      VAL 213   7.226  -3.486   2.914
  898   HG13  VAL 213          3HG1      VAL 213   8.296  -4.877   2.731
  899   HG21  VAL 213          3HG2      VAL 213   6.540  -6.388  -0.104
  900   HG22  VAL 213          1HG2      VAL 213   6.244  -6.860   1.569
  901   HG23  VAL 213          2HG2      VAL 213   7.889  -6.547   1.019
  902    H    ALA 214           H        ALA 214   3.505  -5.971   0.389
  903    HA   ALA 214           HA       ALA 214   2.808  -6.906   3.092
  904    HB1  ALA 214           1HB      ALA 214   1.012  -5.540   2.153
  905    HB2  ALA 214           2HB      ALA 214   0.511  -7.224   2.313
  906    HB3  ALA 214           3HB      ALA 214   0.956  -6.582   0.730
  907    H    SER 215           H        SER 215   1.422  -9.047   2.743
  908    HA   SER 215           HA       SER 215   1.334 -11.229   2.164
  909    HB2  SER 215           2HB      SER 215   2.640 -10.345  -0.419
  910    HB3  SER 215           1HB      SER 215   1.795 -11.870  -0.149
  911    HG   SER 215           HG       SER 215   0.384  -9.579   0.494
  912    H    VAL 216           H        VAL 216   3.586 -10.232   3.646
  913    HA   VAL 216           HA       VAL 216   5.906 -11.703   2.718
  914    HB   VAL 216           HB       VAL 216   6.266  -9.596   3.902
  915   HG11  VAL 216          1HG1      VAL 216   5.018 -10.947   6.287
  916   HG12  VAL 216          2HG1      VAL 216   4.309  -9.634   5.348
  917   HG13  VAL 216          3HG1      VAL 216   5.782  -9.358   6.275
  918   HG21  VAL 216          3HG2      VAL 216   7.217 -11.987   5.471
  919   HG22  VAL 216          1HG2      VAL 216   7.883 -10.357   5.593
  920   HG23  VAL 216          2HG2      VAL 216   8.012 -11.252   4.079
  921    H    HIS 217           H        HIS 217   6.840 -13.496   3.811
  922    HA   HIS 217           HA       HIS 217   4.981 -15.385   4.837
  923    HB2  HIS 217           2HB      HIS 217   7.259 -15.778   3.606
  924    HB3  HIS 217           1HB      HIS 217   7.951 -15.648   5.222
  925    HD1  HIS 217           1HD      HIS 217   7.754 -17.671   6.734
  926    HD2  HIS 217           2HD      HIS 217   5.523 -17.994   3.245
  927    HE1  HIS 217           1HE      HIS 217   6.723 -19.955   6.809
  928    HE2  HIS 217           2HE      HIS 217   5.515 -20.203   4.597
  929    H    GLN 218           H        GLN 218   4.610 -16.037   6.897
  930    HA   GLN 218           HA       GLN 218   4.490 -13.978   8.744
  931    HB2  GLN 218           2HB      GLN 218   3.838 -15.910  10.346
  932    HB3  GLN 218           1HB      GLN 218   2.805 -15.517   8.976
  933    HG2  GLN 218           2HG      GLN 218   3.697 -17.379   7.730
  934    HG3  GLN 218           1HG      GLN 218   4.873 -17.711   9.001
  935   HE21  GLN 218          1HE2      GLN 218   4.211 -18.690  10.886
  936   HE22  GLN 218          2HE2      GLN 218   2.662 -19.444  11.063
  937    H    ASP 219           H        ASP 219   6.847 -16.617   8.608
  938    HA   ASP 219           HA       ASP 219   7.998 -15.872  11.134
  939    HB2  ASP 219           2HB      ASP 219   9.918 -17.411  10.248
  940    HB3  ASP 219           1HB      ASP 219   8.385 -18.112  10.753
  941    H    LEU 220           H        LEU 220   8.936 -15.537   7.753
  942    HA   LEU 220           HA       LEU 220  11.321 -14.181   7.960
  943    HB2  LEU 220           2HB      LEU 220   9.559 -14.864   5.951
  944    HB3  LEU 220           1HB      LEU 220   9.512 -13.115   5.907
  945    HG   LEU 220           HG       LEU 220  12.191 -13.516   5.911
  946   HD11  LEU 220          1HD1      LEU 220  12.613 -15.327   4.206
  947   HD12  LEU 220          2HD1      LEU 220  10.968 -15.894   4.505
  948   HD13  LEU 220          3HD1      LEU 220  12.152 -15.911   5.811
  949   HD21  LEU 220          3HD2      LEU 220  10.934 -12.096   4.402
  950   HD22  LEU 220          1HD2      LEU 220  10.342 -13.515   3.536
  951   HD23  LEU 220          2HD2      LEU 220  12.062 -13.112   3.503
  952    H    SER 221           H        SER 221  11.780 -12.418   9.124
  953    HA   SER 221           HA       SER 221   9.599 -10.635   9.924
  954    HB2  SER 221           2HB      SER 221  10.981 -11.719  11.671
  955    HB3  SER 221           1HB      SER 221  12.409 -10.915  11.026
  956    HG   SER 221           HG       SER 221  11.903  -9.366  12.338
  957    H    ASP 222           H        ASP 222  10.596  -8.277  10.472
  958    HA   ASP 222           HA       ASP 222  11.186  -7.040   7.998
  959    HB2  ASP 222           2HB      ASP 222  11.733  -5.015   9.389
  960    HB3  ASP 222           1HB      ASP 222  10.138  -5.697   9.680
  961    H    ASP 223           H        ASP 223  13.146  -8.297  10.575
  962    HA   ASP 223           HA       ASP 223  15.687  -7.410   9.896
  963    HB2  ASP 223           2HB      ASP 223  15.043 -10.264  10.672
  964    HB3  ASP 223           1HB      ASP 223  16.519  -9.367  11.007
  965    H    ASP 224           H        ASP 224  13.698  -9.955   8.571
  966    HA   ASP 224           HA       ASP 224  15.731 -10.954   6.808
  967    HB2  ASP 224           2HB      ASP 224  12.792 -11.618   7.024
  968    HB3  ASP 224           1HB      ASP 224  13.961 -12.492   6.038
  969    H    ILE 225           H        ILE 225  12.587  -9.315   6.344
  970    HA   ILE 225           HA       ILE 225  12.640  -9.192   3.555
  971    HB   ILE 225           HB       ILE 225  11.368  -7.240   5.491
  972   HG12  ILE 225          2HG1      ILE 225  10.612  -9.561   5.734
  973   HG13  ILE 225          1HG1      ILE 225   9.335  -8.546   5.061
  974   HG21  ILE 225          1HG2      ILE 225  11.564  -6.232   3.263
  975   HG22  ILE 225          2HG2      ILE 225   9.883  -6.620   3.635
  976   HG23  ILE 225          3HG2      ILE 225  10.806  -7.655   2.546
  977   HD11  ILE 225          3HD1      ILE 225   9.475 -10.719   3.954
  978   HD12  ILE 225          1HD1      ILE 225  11.134 -10.364   3.476
  979   HD13  ILE 225          2HD1      ILE 225   9.807  -9.391   2.842
  980    H    LYS 226           H        LYS 226  14.330  -7.293   5.897
  981    HA   LYS 226           HA       LYS 226  15.076  -5.079   4.416
  982    HB2  LYS 226           2HB      LYS 226  15.546  -5.296   6.784
  983    HB3  LYS 226           1HB      LYS 226  16.644  -6.633   6.476
  984    HG2  LYS 226           2HG      LYS 226  18.235  -5.218   5.462
  985    HG3  LYS 226           1HG      LYS 226  17.089  -3.878   5.372
  986    HD2  LYS 226           2HD      LYS 226  17.094  -3.646   7.767
  987    HD3  LYS 226           1HD      LYS 226  18.089  -5.093   7.945
  988    HE2  LYS 226           2HE      LYS 226  18.977  -2.671   6.407
  989    HE3  LYS 226           1HE      LYS 226  19.293  -2.877   8.131
  990    HZ1  LYS 226           3HZ      LYS 226  20.898  -3.727   6.144
  991    HZ2  LYS 226           1HZ      LYS 226  20.038  -5.143   6.509
  992    HZ3  LYS 226           2HZ      LYS 226  20.911  -4.348   7.727
  993    H    SER 227           H        SER 227  16.204  -8.384   4.180
  994    HA   SER 227           HA       SER 227  18.683  -8.150   2.986
  995    HB2  SER 227           2HB      SER 227  16.485 -10.152   2.366
  996    HB3  SER 227           1HB      SER 227  18.172 -10.346   1.897
  997    HG   SER 227           HG       SER 227  16.976 -10.541   4.415
  998    H    VAL 228           H        VAL 228  15.609  -8.556   1.335
  999    HA   VAL 228           HA       VAL 228  16.766  -8.397  -1.230
 1000    HB   VAL 228           HB       VAL 228  14.282  -8.248  -1.916
 1001   HG11  VAL 228          1HG1      VAL 228  13.977 -10.649  -1.356
 1002   HG12  VAL 228          2HG1      VAL 228  15.395 -10.551  -0.302
 1003   HG13  VAL 228          3HG1      VAL 228  15.560 -10.284  -2.052
 1004   HG21  VAL 228          3HG2      VAL 228  12.708  -8.954  -0.194
 1005   HG22  VAL 228          1HG2      VAL 228  13.446  -7.410   0.237
 1006   HG23  VAL 228          2HG2      VAL 228  13.991  -8.898   1.014
 1007    H    PHE 229           H        PHE 229  14.740  -6.121   0.619
 1008    HA   PHE 229           HA       PHE 229  14.638  -4.123  -1.331
 1009    HB2  PHE 229           2HB      PHE 229  14.388  -4.071   1.660
 1010    HB3  PHE 229           1HB      PHE 229  14.345  -2.578   0.730
 1011    HD1  PHE 229           2HD      PHE 229  12.620  -5.743   1.414
 1012    HD2  PHE 229           1HD      PHE 229  12.462  -2.005  -0.605
 1013    HE1  PHE 229           2HE      PHE 229  10.220  -6.074   0.991
 1014    HE2  PHE 229           1HE      PHE 229  10.065  -2.331  -1.029
 1015    HZ   PHE 229           HZ       PHE 229   8.940  -4.369  -0.231
 1016    H    GLU 230           H        GLU 230  16.989  -4.678   1.260
 1017    HA   GLU 230           HA       GLU 230  18.376  -2.240   0.761
 1018    HB2  GLU 230           2HB      GLU 230  18.380  -3.246   2.976
 1019    HB3  GLU 230           1HB      GLU 230  19.167  -4.687   2.351
 1020    HG2  GLU 230           2HG      GLU 230  21.132  -3.293   1.771
 1021    HG3  GLU 230           1HG      GLU 230  20.334  -1.925   2.548
 1022    H    ALA 231           H        ALA 231  18.576  -5.434  -0.568
 1023    HA   ALA 231           HA       ALA 231  21.268  -5.352  -1.419
 1024    HB1  ALA 231           1HB      ALA 231  20.739  -7.200  -2.872
 1025    HB2  ALA 231           2HB      ALA 231  19.009  -6.869  -2.710
 1026    HB3  ALA 231           3HB      ALA 231  19.933  -7.425  -1.313
 1027    H    PHE 232           H        PHE 232  18.310  -4.043  -2.794
 1028    HA   PHE 232           HA       PHE 232  19.628  -3.358  -5.283
 1029    HB2  PHE 232           2HB      PHE 232  17.055  -2.068  -4.471
 1030    HB3  PHE 232           1HB      PHE 232  17.585  -2.597  -6.060
 1031    HD1  PHE 232           2HD      PHE 232  18.309  -5.488  -5.233
 1032    HD2  PHE 232           1HD      PHE 232  14.928  -3.007  -4.487
 1033    HE1  PHE 232           2HE      PHE 232  16.920  -7.485  -4.946
 1034    HE2  PHE 232           1HE      PHE 232  13.519  -5.004  -4.237
 1035    HZ   PHE 232           HZ       PHE 232  14.508  -7.243  -4.472
 1036    H    GLY 233           H        GLY 233  18.630  -1.816  -2.291
 1037    HA2  GLY 233           2HA      GLY 233  20.650   0.203  -2.530
 1038    HA3  GLY 233           1HA      GLY 233  19.029   0.852  -2.753
 1039    H    LYS 234           H        LYS 234  20.964   1.349  -0.579
 1040    HA   LYS 234           HA       LYS 234  20.311  -0.146   1.711
 1041    HB2  LYS 234           2HB      LYS 234  21.313   2.700   1.600
 1042    HB3  LYS 234           1HB      LYS 234  21.366   1.640   3.001
 1043    HG2  LYS 234           2HG      LYS 234  22.881   1.324   0.419
 1044    HG3  LYS 234           1HG      LYS 234  23.540   1.709   2.012
 1045    HD2  LYS 234           2HD      LYS 234  22.873  -0.484   2.837
 1046    HD3  LYS 234           1HD      LYS 234  22.142  -0.865   1.276
 1047    HE2  LYS 234           2HE      LYS 234  25.064  -0.367   1.832
 1048    HE3  LYS 234           1HE      LYS 234  24.313  -1.915   1.441
 1049    HZ1  LYS 234           3HZ      LYS 234  23.657  -0.926  -0.724
 1050    HZ2  LYS 234           1HZ      LYS 234  25.338  -1.055  -0.516
 1051    HZ3  LYS 234           2HZ      LYS 234  24.575   0.448  -0.338
 1052    H    ILE 235           H        ILE 235  18.878   0.109   3.327
 1053    HA   ILE 235           HA       ILE 235  16.764   2.104   2.888
 1054    HB   ILE 235           HB       ILE 235  15.164   0.475   3.846
 1055   HG12  ILE 235          2HG1      ILE 235  17.470  -1.474   3.603
 1056   HG13  ILE 235          1HG1      ILE 235  16.782  -0.892   5.116
 1057   HG21  ILE 235          1HG2      ILE 235  15.417   0.732   1.425
 1058   HG22  ILE 235          2HG2      ILE 235  15.002  -0.927   1.857
 1059   HG23  ILE 235          3HG2      ILE 235  16.661  -0.518   1.421
 1060   HD11  ILE 235          3HD1      ILE 235  15.389  -2.572   3.046
 1061   HD12  ILE 235          1HD1      ILE 235  14.641  -1.943   4.513
 1062   HD13  ILE 235          2HD1      ILE 235  15.964  -3.103   4.626
 1063    H    LYS 236           H        LYS 236  16.055   3.246   4.599
 1064    HA   LYS 236           HA       LYS 236  17.754   3.220   6.956
 1065    HB2  LYS 236           2HB      LYS 236  15.389   5.024   6.514
 1066    HB3  LYS 236           1HB      LYS 236  16.820   5.325   7.483
 1067    HG2  LYS 236           2HG      LYS 236  18.154   5.624   5.507
 1068    HG3  LYS 236           1HG      LYS 236  16.791   5.164   4.478
 1069    HD2  LYS 236           2HD      LYS 236  15.670   7.135   5.957
 1070    HD3  LYS 236           1HD      LYS 236  17.340   7.697   5.874
 1071    HE2  LYS 236           2HE      LYS 236  17.299   7.830   3.542
 1072    HE3  LYS 236           1HE      LYS 236  15.867   6.806   3.419
 1073    HZ1  LYS 236           3HZ      LYS 236  15.122   8.977   3.032
 1074    HZ2  LYS 236           1HZ      LYS 236  16.025   9.626   4.316
 1075    HZ3  LYS 236           2HZ      LYS 236  14.673   8.650   4.632
 1076    H    SER 237           H        SER 237  14.251   3.551   6.533
 1077    HA   SER 237           HA       SER 237  13.820   2.284   9.117
 1078    HB2  SER 237           2HB      SER 237  11.786   3.599   7.301
 1079    HB3  SER 237           1HB      SER 237  11.607   3.226   9.016
 1080    HG   SER 237           HG       SER 237  12.510   5.457   7.946
 1081    H    CYS 238           H        CYS 238  13.728   0.131   9.016
 1082    HA   CYS 238           HA       CYS 238  11.976  -1.065   6.974
 1083    HB2  CYS 238           2HB      CYS 238  13.429  -3.144   7.333
 1084    HB3  CYS 238           1HB      CYS 238  14.148  -1.816   6.429
 1085    HG   CYS 238           HG       CYS 238  14.880  -2.870   9.581
 1086    H    THR 239           H        THR 239  10.111  -1.383   8.050
 1087    HA   THR 239           HA       THR 239  10.231  -2.942  10.522
 1088    HB   THR 239           HB       THR 239   8.610  -0.399  10.302
 1089    HG1  THR 239           1HG      THR 239  11.146  -0.955  11.426
 1090   HG21  THR 239          3HG2      THR 239   9.127  -2.262  12.624
 1091   HG22  THR 239          1HG2      THR 239   7.598  -2.068  11.765
 1092   HG23  THR 239          2HG2      THR 239   8.251  -0.734  12.716
 1093    H    LEU 240           H        LEU 240   9.038  -4.683  10.076
 1094    HA   LEU 240           HA       LEU 240   6.509  -4.424   8.650
 1095    HB2  LEU 240           2HB      LEU 240   7.756  -6.841   9.977
 1096    HB3  LEU 240           1HB      LEU 240   6.305  -6.851   8.996
 1097    HG   LEU 240           HG       LEU 240   9.117  -6.298   8.049
 1098   HD11  LEU 240          1HD1      LEU 240   7.199  -8.552   7.482
 1099   HD12  LEU 240          2HD1      LEU 240   8.639  -8.643   8.495
 1100   HD13  LEU 240          3HD1      LEU 240   8.795  -8.350   6.763
 1101   HD21  LEU 240          3HD2      LEU 240   6.522  -6.277   6.510
 1102   HD22  LEU 240          1HD2      LEU 240   8.133  -6.202   5.797
 1103   HD23  LEU 240          2HD2      LEU 240   7.564  -4.890   6.829
 1104    H    ALA 241           H        ALA 241   4.722  -3.878   9.740
 1105    HA   ALA 241           HA       ALA 241   4.766  -3.300  12.475
 1106    HB1  ALA 241           1HB      ALA 241   2.379  -2.923  12.295
 1107    HB2  ALA 241           2HB      ALA 241   2.349  -3.742  10.733
 1108    HB3  ALA 241           3HB      ALA 241   3.227  -2.223  10.919
 1109    H    ARG 242           H        ARG 242   4.611  -4.511  14.183
 1110    HA   ARG 242           HA       ARG 242   4.093  -7.329  13.920
 1111    HB2  ARG 242           2HB      ARG 242   4.931  -5.556  16.193
 1112    HB3  ARG 242           1HB      ARG 242   4.529  -7.254  16.440
 1113    HG2  ARG 242           2HG      ARG 242   6.281  -7.989  15.150
 1114    HG3  ARG 242           1HG      ARG 242   6.503  -6.431  14.357
 1115    HD2  ARG 242           2HD      ARG 242   7.132  -5.520  16.625
 1116    HD3  ARG 242           1HD      ARG 242   7.205  -7.194  17.183
 1117    HE   ARG 242           HE       ARG 242   8.972  -5.957  15.175
 1118   HH11  ARG 242          1HH1      ARG 242   8.235  -8.610  17.348
 1119   HH12  ARG 242          2HH1      ARG 242   9.813  -9.329  17.190
 1120   HH21  ARG 242          1HH2      ARG 242  11.008  -6.902  14.949
 1121   HH22  ARG 242          2HH2      ARG 242  11.391  -8.367  15.800
 1122    H    ASP 243           H        ASP 243   2.649  -8.480  15.346
 1123    HA   ASP 243           HA       ASP 243   0.162  -6.973  15.658
 1124    HB2  ASP 243           2HB      ASP 243  -0.113  -8.434  13.793
 1125    HB3  ASP 243           1HB      ASP 243   0.602  -9.783  14.669
 1126    HA   PRO 244           HA       PRO 244   0.743  -8.276  19.898
 1127    HB2  PRO 244           2HB      PRO 244  -1.416  -6.938  20.875
 1128    HB3  PRO 244           1HB      PRO 244   0.130  -6.157  20.523
 1129    HG2  PRO 244           2HG      PRO 244  -2.371  -6.236  18.882
 1130    HG3  PRO 244           1HG      PRO 244  -1.273  -4.875  19.186
 1131    HD2  PRO 244           2HD      PRO 244  -1.218  -6.308  16.892
 1132    HD3  PRO 244           1HD      PRO 244   0.237  -5.578  17.595
 1133    H    THR 245           H        THR 245  -2.001  -8.743  17.851
 1134    HA   THR 245           HA       THR 245  -3.682 -10.176  19.596
 1135    HB   THR 245           HB       THR 245  -3.551 -10.775  16.659
 1136    HG1  THR 245           1HG      THR 245  -3.592  -8.651  16.383
 1137   HG21  THR 245          3HG2      THR 245  -5.845 -10.358  18.579
 1138   HG22  THR 245          1HG2      THR 245  -5.213 -11.920  18.058
 1139   HG23  THR 245          2HG2      THR 245  -5.982 -10.846  16.889
 1140    H    THR 246           H        THR 246  -1.493 -11.340  17.043
 1141    HA   THR 246           HA       THR 246  -1.643 -14.051  18.058
 1142    HB   THR 246           HB       THR 246  -0.135 -14.573  16.137
 1143    HG1  THR 246           1HG      THR 246  -0.524 -11.831  15.417
 1144   HG21  THR 246          3HG2      THR 246  -1.787 -14.101  14.382
 1145   HG22  THR 246          1HG2      THR 246  -2.589 -12.950  15.449
 1146   HG23  THR 246          2HG2      THR 246  -2.564 -14.664  15.861
 1147    H    GLY 247           H        GLY 247   0.650 -11.392  17.996
 1148    HA2  GLY 247           2HA      GLY 247   2.368 -11.225  19.683
 1149    HA3  GLY 247           1HA      GLY 247   2.474 -12.982  19.690
 1150    H    LYS 248           H        LYS 248   2.136 -12.484  16.595
 1151    HA   LYS 248           HA       LYS 248   5.019 -12.419  16.077
 1152    HB2  LYS 248           2HB      LYS 248   2.708 -13.149  14.260
 1153    HB3  LYS 248           1HB      LYS 248   4.411 -13.297  13.857
 1154    HG2  LYS 248           2HG      LYS 248   4.702 -14.989  15.564
 1155    HG3  LYS 248           1HG      LYS 248   3.020 -14.797  16.065
 1156    HD2  LYS 248           2HD      LYS 248   2.290 -15.516  13.832
 1157    HD3  LYS 248           1HD      LYS 248   3.975 -15.742  13.362
 1158    HE2  LYS 248           2HE      LYS 248   2.981 -17.868  13.963
 1159    HE3  LYS 248           1HE      LYS 248   4.225 -17.430  15.131
 1160    HZ1  LYS 248           3HZ      LYS 248   2.272 -18.288  16.240
 1161    HZ2  LYS 248           1HZ      LYS 248   1.292 -17.111  15.509
 1162    HZ3  LYS 248           2HZ      LYS 248   2.483 -16.652  16.629
 1163    H    HIS 249           H        HIS 249   4.822 -11.620  13.358
 1164    HA   HIS 249           HA       HIS 249   3.975  -8.820  13.644
 1165    HB2  HIS 249           2HB      HIS 249   5.539  -8.212  11.934
 1166    HB3  HIS 249           1HB      HIS 249   6.398  -9.211  13.095
 1167    HD1  HIS 249           1HD      HIS 249   4.986  -9.308   9.596
 1168    HD2  HIS 249           2HD      HIS 249   7.513 -11.514  12.057
 1169    HE1  HIS 249           1HE      HIS 249   6.071 -11.010   8.103
 1170    HE2  HIS 249           2HE      HIS 249   7.719 -12.210   9.574
 1171    H    LYS 250           H        LYS 250   2.745  -7.866  11.980
 1172    HA   LYS 250           HA       LYS 250   0.905  -9.626  10.691
 1173    HB2  LYS 250           2HB      LYS 250   1.379  -6.653  10.361
 1174    HB3  LYS 250           1HB      LYS 250   0.014  -7.530   9.681
 1175    HG2  LYS 250           2HG      LYS 250  -0.831  -8.042  11.852
 1176    HG3  LYS 250           1HG      LYS 250   0.624  -7.414  12.623
 1177    HD2  LYS 250           2HD      LYS 250   0.077  -5.167  11.790
 1178    HD3  LYS 250           1HD      LYS 250  -1.399  -5.809  11.062
 1179    HE2  LYS 250           2HE      LYS 250  -2.260  -6.416  13.230
 1180    HE3  LYS 250           1HE      LYS 250  -0.745  -5.956  14.004
 1181    HZ1  LYS 250           3HZ      LYS 250  -1.156  -3.659  13.249
 1182    HZ2  LYS 250           1HZ      LYS 250  -2.348  -4.222  14.316
 1183    HZ3  LYS 250           2HZ      LYS 250  -2.668  -4.136  12.655
 1184    H    GLY 251           H        GLY 251   0.595  -9.828   8.402
 1185    HA2  GLY 251           2HA      GLY 251   3.033 -10.347   7.044
 1186    HA3  GLY 251           1HA      GLY 251   1.419 -10.547   6.390
 1187    H    TYR 252           H        TYR 252   2.720  -7.468   7.571
 1188    HA   TYR 252           HA       TYR 252   3.488  -6.605   4.940
 1189    HB2  TYR 252           2HB      TYR 252   1.901  -4.851   4.639
 1190    HB3  TYR 252           1HB      TYR 252   0.984  -6.316   4.958
 1191    HD1  TYR 252           1HD      TYR 252   1.950  -3.033   6.228
 1192    HD2  TYR 252           2HD      TYR 252  -0.297  -6.552   7.029
 1193    HE1  TYR 252           1HE      TYR 252   0.740  -1.845   7.999
 1194    HE2  TYR 252           2HE      TYR 252  -1.514  -5.370   8.812
 1195    HH   TYR 252           HH       TYR 252  -1.316  -1.955   9.201
 1196    H    GLY 253           H        GLY 253   4.310  -4.337   4.972
 1197    HA2  GLY 253           2HA      GLY 253   4.695  -2.956   7.429
 1198    HA3  GLY 253           1HA      GLY 253   6.129  -3.886   7.017
 1199    H    PHE 254           H        PHE 254   6.857  -1.498   7.105
 1200    HA   PHE 254           HA       PHE 254   6.649  -0.368   4.388
 1201    HB2  PHE 254           2HB      PHE 254   6.768   1.074   7.038
 1202    HB3  PHE 254           1HB      PHE 254   7.076   1.870   5.502
 1203    HD1  PHE 254           1HD      PHE 254   5.280   2.270   3.925
 1204    HD2  PHE 254           2HD      PHE 254   4.546   0.419   7.687
 1205    HE1  PHE 254           1HE      PHE 254   2.873   2.715   3.671
 1206    HE2  PHE 254           2HE      PHE 254   2.140   0.858   7.437
 1207    HZ   PHE 254           HZ       PHE 254   1.299   2.007   5.428
 1208    H    ILE 255           H        ILE 255   8.500   0.263   3.407
 1209    HA   ILE 255           HA       ILE 255  10.991   0.179   4.978
 1210    HB   ILE 255           HB       ILE 255  10.468  -0.936   2.234
 1211   HG12  ILE 255          2HG1      ILE 255  12.001  -2.755   3.230
 1212   HG13  ILE 255          1HG1      ILE 255  11.713  -1.961   4.772
 1213   HG21  ILE 255          1HG2      ILE 255  12.340   0.548   1.915
 1214   HG22  ILE 255          2HG2      ILE 255  12.891  -1.127   1.879
 1215   HG23  ILE 255          3HG2      ILE 255  13.162  -0.143   3.316
 1216   HD11  ILE 255          3HD1      ILE 255   9.583  -3.079   2.971
 1217   HD12  ILE 255          1HD1      ILE 255   9.341  -2.362   4.563
 1218   HD13  ILE 255          2HD1      ILE 255  10.237  -3.873   4.405
 1219    H    GLU 256           H        GLU 256  12.322   1.908   4.764
 1220    HA   GLU 256           HA       GLU 256  11.449   4.033   2.921
 1221    HB2  GLU 256           2HB      GLU 256  11.407   4.486   5.394
 1222    HB3  GLU 256           1HB      GLU 256  13.157   4.315   5.393
 1223    HG2  GLU 256           2HG      GLU 256  13.266   6.164   3.739
 1224    HG3  GLU 256           1HG      GLU 256  11.532   6.385   3.947
 1225    H    TYR 257           H        TYR 257  12.766   4.626   1.317
 1226    HA   TYR 257           HA       TYR 257  15.388   3.332   1.165
 1227    HB2  TYR 257           2HB      TYR 257  13.384   4.245  -0.806
 1228    HB3  TYR 257           1HB      TYR 257  15.077   4.377  -1.282
 1229    HD1  TYR 257           1HD      TYR 257  16.498   2.363  -1.331
 1230    HD2  TYR 257           2HD      TYR 257  12.301   2.114  -0.693
 1231    HE1  TYR 257           1HE      TYR 257  16.560  -0.018  -1.913
 1232    HE2  TYR 257           2HE      TYR 257  12.353  -0.273  -1.278
 1233    HH   TYR 257           HH       TYR 257  15.341  -1.996  -1.669
 1234    H    GLU 258           H        GLU 258  17.267   4.389   0.820
 1235    HA   GLU 258           HA       GLU 258  17.456   7.138   1.578
 1236    HB2  GLU 258           2HB      GLU 258  19.852   6.876   1.240
 1237    HB3  GLU 258           1HB      GLU 258  19.222   5.488   2.117
 1238    HG2  GLU 258           2HG      GLU 258  19.495   4.058   0.325
 1239    HG3  GLU 258           1HG      GLU 258  19.491   5.368  -0.852
 1240    H    LYS 259           H        LYS 259  17.394   5.385  -1.433
 1241    HA   LYS 259           HA       LYS 259  17.912   7.862  -2.938
 1242    HB2  LYS 259           2HB      LYS 259  17.940   5.030  -3.983
 1243    HB3  LYS 259           1HB      LYS 259  18.502   6.472  -4.812
 1244    HG2  LYS 259           2HG      LYS 259  20.378   6.665  -3.345
 1245    HG3  LYS 259           1HG      LYS 259  19.759   5.373  -2.312
 1246    HD2  LYS 259           2HD      LYS 259  21.530   4.555  -3.782
 1247    HD3  LYS 259           1HD      LYS 259  19.983   3.786  -4.147
 1248    HE2  LYS 259           2HE      LYS 259  20.922   4.333  -6.237
 1249    HE3  LYS 259           1HE      LYS 259  19.679   5.553  -5.935
 1250    HZ1  LYS 259           3HZ      LYS 259  21.712   6.550  -6.778
 1251    HZ2  LYS 259           1HZ      LYS 259  22.599   5.900  -5.487
 1252    HZ3  LYS 259           2HZ      LYS 259  21.411   7.076  -5.191
 1253    H    ALA 260           H        ALA 260  16.573   8.272  -4.800
 1254    HA   ALA 260           HA       ALA 260  13.823   7.524  -4.369
 1255    HB1  ALA 260           1HB      ALA 260  14.408   9.812  -5.008
 1256    HB2  ALA 260           2HB      ALA 260  13.313   9.071  -6.175
 1257    HB3  ALA 260           3HB      ALA 260  15.030   9.219  -6.548
 1258    H    GLN 261           H        GLN 261  16.309   6.893  -6.776
 1259    HA   GLN 261           HA       GLN 261  14.674   5.562  -8.640
 1260    HB2  GLN 261           2HB      GLN 261  16.894   6.453  -9.184
 1261    HB3  GLN 261           1HB      GLN 261  17.638   5.264  -8.127
 1262    HG2  GLN 261           2HG      GLN 261  17.824   4.659 -10.488
 1263    HG3  GLN 261           1HG      GLN 261  16.910   3.468  -9.568
 1264   HE21  GLN 261          1HE2      GLN 261  14.776   3.131 -10.025
 1265   HE22  GLN 261          2HE2      GLN 261  13.970   3.843 -11.388
 1266    H    SER 262           H        SER 262  16.458   4.417  -5.827
 1267    HA   SER 262           HA       SER 262  16.317   1.670  -6.387
 1268    HB2  SER 262           2HB      SER 262  16.647   1.492  -3.839
 1269    HB3  SER 262           1HB      SER 262  17.894   2.316  -4.778
 1270    HG   SER 262           HG       SER 262  15.852   3.465  -3.184
 1271    H    SER 263           H        SER 263  14.082   3.844  -4.741
 1272    HA   SER 263           HA       SER 263  12.296   1.966  -3.709
 1273    HB2  SER 263           2HB      SER 263  11.323   4.551  -4.881
 1274    HB3  SER 263           1HB      SER 263  10.892   3.787  -3.347
 1275    HG   SER 263           HG       SER 263  12.236   5.297  -2.658
 1276    H    GLN 264           H        GLN 264  12.554   3.399  -6.923
 1277    HA   GLN 264           HA       GLN 264  10.164   2.242  -7.962
 1278    HB2  GLN 264           2HB      GLN 264  11.078   4.250  -8.957
 1279    HB3  GLN 264           1HB      GLN 264  12.587   3.429  -9.325
 1280    HG2  GLN 264           2HG      GLN 264  11.412   1.980 -10.904
 1281    HG3  GLN 264           1HG      GLN 264   9.900   2.811 -10.533
 1282   HE21  GLN 264          1HE2      GLN 264   9.559   4.879 -11.319
 1283   HE22  GLN 264          2HE2      GLN 264  10.572   5.594 -12.532
 1284    H    ASP 265           H        ASP 265  13.586   1.355  -8.049
 1285    HA   ASP 265           HA       ASP 265  13.346  -0.907  -9.700
 1286    HB2  ASP 265           2HB      ASP 265  15.335  -0.094  -7.597
 1287    HB3  ASP 265           1HB      ASP 265  15.455  -1.657  -8.397
 1288    H    ALA 266           H        ALA 266  13.223  -0.560  -6.176
 1289    HA   ALA 266           HA       ALA 266  12.912  -3.265  -5.526
 1290    HB1  ALA 266           1HB      ALA 266  12.030  -2.483  -3.391
 1291    HB2  ALA 266           2HB      ALA 266  11.859  -0.858  -4.054
 1292    HB3  ALA 266           3HB      ALA 266  13.462  -1.572  -3.871
 1293    H    VAL 267           H        VAL 267  10.409  -0.750  -5.976
 1294    HA   VAL 267           HA       VAL 267   8.241  -2.411  -5.335
 1295    HB   VAL 267           HB       VAL 267   8.183   0.089  -5.398
 1296   HG11  VAL 267          1HG1      VAL 267   7.871  -0.313  -8.368
 1297   HG12  VAL 267          2HG1      VAL 267   9.226   0.467  -7.554
 1298   HG13  VAL 267          3HG1      VAL 267   7.625   1.205  -7.504
 1299   HG21  VAL 267          3HG2      VAL 267   5.992  -1.330  -6.905
 1300   HG22  VAL 267          1HG2      VAL 267   5.851   0.242  -6.115
 1301   HG23  VAL 267          2HG2      VAL 267   6.145  -1.206  -5.151
 1302    H    SER 268           H        SER 268  10.039  -2.107  -8.282
 1303    HA   SER 268           HA       SER 268   7.971  -3.314  -9.895
 1304    HB2  SER 268           2HB      SER 268  10.852  -2.681 -10.562
 1305    HB3  SER 268           1HB      SER 268   9.597  -3.137 -11.716
 1306    HG   SER 268           HG       SER 268   9.922  -0.752 -10.263
 1307    H    SER 269           H        SER 269  10.472  -4.477  -7.867
 1308    HA   SER 269           HA       SER 269  10.494  -7.046  -9.313
 1309    HB2  SER 269           2HB      SER 269  12.743  -7.384  -8.177
 1310    HB3  SER 269           1HB      SER 269  12.684  -6.141  -9.425
 1311    HG   SER 269           HG       SER 269  12.740  -4.573  -7.886
 1312    H    MET 270           H        MET 270  10.186  -5.516  -6.179
 1313    HA   MET 270           HA       MET 270  10.593  -7.788  -4.575
 1314    HB2  MET 270           2HB      MET 270   9.459  -5.077  -4.153
 1315    HB3  MET 270           1HB      MET 270   9.208  -6.292  -2.907
 1316    HG2  MET 270           2HG      MET 270  11.848  -5.338  -3.986
 1317    HG3  MET 270           1HG      MET 270  11.162  -4.996  -2.394
 1318    HE1  MET 270           3HE      MET 270   9.781  -8.045  -2.173
 1319    HE2  MET 270           1HE      MET 270  10.371  -7.118  -0.792
 1320    HE3  MET 270           2HE      MET 270  10.943  -8.766  -1.058
 1321    H    ASN 271           H        ASN 271   8.006  -7.220  -6.579
 1322    HA   ASN 271           HA       ASN 271   5.886  -8.294  -5.010
 1323    HB2  ASN 271           2HB      ASN 271   5.708  -6.948  -7.175
 1324    HB3  ASN 271           1HB      ASN 271   6.163  -8.420  -8.020
 1325   HD21  ASN 271          1HD2      ASN 271   3.728  -6.830  -8.165
 1326   HD22  ASN 271          2HD2      ASN 271   2.429  -7.903  -7.775
 1327    H    LEU 272           H        LEU 272   8.420  -9.589  -6.986
 1328    HA   LEU 272           HA       LEU 272   7.314 -12.214  -7.215
 1329    HB2  LEU 272           2HB      LEU 272   9.925 -10.990  -8.037
 1330    HB3  LEU 272           1HB      LEU 272   9.629 -12.711  -8.199
 1331    HG   LEU 272           HG       LEU 272   9.222 -11.602 -10.315
 1332   HD11  LEU 272          1HD1      LEU 272   6.914 -12.325 -10.727
 1333   HD12  LEU 272          2HD1      LEU 272   6.664 -12.478  -8.988
 1334   HD13  LEU 272          3HD1      LEU 272   7.831 -13.516  -9.805
 1335   HD21  LEU 272          3HD2      LEU 272   7.376  -9.969 -10.548
 1336   HD22  LEU 272          1HD2      LEU 272   8.709  -9.368  -9.560
 1337   HD23  LEU 272          2HD2      LEU 272   7.225  -9.932  -8.789
 1338    H    PHE 273           H        PHE 273   8.845 -10.740  -4.653
 1339    HA   PHE 273           HA       PHE 273  10.807 -12.535  -3.819
 1340    HB2  PHE 273           2HB      PHE 273  10.241 -10.293  -2.796
 1341    HB3  PHE 273           1HB      PHE 273   8.896 -11.077  -1.984
 1342    HD1  PHE 273           2HD      PHE 273  11.605 -13.346  -2.165
 1343    HD2  PHE 273           1HD      PHE 273  10.206  -9.941  -0.041
 1344    HE1  PHE 273           2HE      PHE 273  13.095 -13.893  -0.305
 1345    HE2  PHE 273           1HE      PHE 273  11.701 -10.492   1.828
 1346    HZ   PHE 273           HZ       PHE 273  13.146 -12.469   1.696
 1347    H    ASP 274           H        ASP 274  10.518 -14.673  -3.783
 1348    HA   ASP 274           HA       ASP 274   7.983 -15.792  -2.847
 1349    HB2  ASP 274           2HB      ASP 274   8.875 -16.585  -5.017
 1350    HB3  ASP 274           1HB      ASP 274  10.321 -17.159  -4.199
 1351    H    LEU 275           H        LEU 275   7.848 -16.347  -0.792
 1352    HA   LEU 275           HA       LEU 275  10.231 -17.564   0.443
 1353    HB2  LEU 275           2HB      LEU 275   8.012 -15.977   1.714
 1354    HB3  LEU 275           1HB      LEU 275   9.087 -16.997   2.636
 1355    HG   LEU 275           HG       LEU 275   9.984 -14.896   2.908
 1356   HD11  LEU 275          1HD1      LEU 275  12.106 -14.892   1.790
 1357   HD12  LEU 275          2HD1      LEU 275  11.487 -15.963   0.528
 1358   HD13  LEU 275          3HD1      LEU 275  11.656 -16.553   2.181
 1359   HD21  LEU 275          3HD2      LEU 275   9.583 -14.393  -0.027
 1360   HD22  LEU 275          1HD2      LEU 275  10.317 -13.278   1.130
 1361   HD23  LEU 275          2HD2      LEU 275   8.616 -13.729   1.291
 1362    H    GLY 276           H        GLY 276   9.646 -19.582  -0.441
 1363    HA2  GLY 276           2HA      GLY 276   8.965 -21.728   0.085
 1364    HA3  GLY 276           1HA      GLY 276   8.025 -21.070   1.415
 1365    H    GLY 277           H        GLY 277   7.598 -19.792  -1.801
 1366    HA2  GLY 277           2HA      GLY 277   6.089 -20.916  -3.401
 1367    HA3  GLY 277           1HA      GLY 277   5.117 -21.389  -2.021
 1368    H    GLN 278           H        GLN 278   5.712 -18.520  -0.962
 1369    HA   GLN 278           HA       GLN 278   3.483 -17.344  -2.470
 1370    HB2  GLN 278           2HB      GLN 278   2.964 -16.023  -0.496
 1371    HB3  GLN 278           1HB      GLN 278   3.006 -17.731  -0.095
 1372    HG2  GLN 278           2HG      GLN 278   5.165 -17.488   0.933
 1373    HG3  GLN 278           1HG      GLN 278   5.257 -15.804   0.415
 1374   HE21  GLN 278          1HE2      GLN 278   3.983 -14.256   1.452
 1375   HE22  GLN 278          2HE2      GLN 278   3.245 -14.569   2.984
 1376    H    TYR 279           H        TYR 279   3.735 -15.541  -3.557
 1377    HA   TYR 279           HA       TYR 279   6.262 -14.095  -3.459
 1378    HB2  TYR 279           2HB      TYR 279   3.901 -13.699  -5.316
 1379    HB3  TYR 279           1HB      TYR 279   5.537 -13.081  -5.532
 1380    HD1  TYR 279           1HD      TYR 279   7.384 -14.655  -6.086
 1381    HD2  TYR 279           2HD      TYR 279   3.325 -15.917  -5.970
 1382    HE1  TYR 279           1HE      TYR 279   7.981 -16.674  -7.354
 1383    HE2  TYR 279           2HE      TYR 279   3.910 -17.942  -7.236
 1384    HH   TYR 279           HH       TYR 279   7.078 -18.988  -7.659
 1385    H    LEU 280           H        LEU 280   6.427 -12.021  -2.738
 1386    HA   LEU 280           HA       LEU 280   4.368 -11.022  -1.026
 1387    HB2  LEU 280           2HB      LEU 280   7.108 -10.133  -1.787
 1388    HB3  LEU 280           1HB      LEU 280   6.030  -8.958  -1.060
 1389    HG   LEU 280           HG       LEU 280   5.763 -10.461   0.898
 1390   HD11  LEU 280          1HD1      LEU 280   7.312 -12.316   1.200
 1391   HD12  LEU 280          2HD1      LEU 280   7.920 -12.081  -0.439
 1392   HD13  LEU 280          3HD1      LEU 280   6.249 -12.584  -0.181
 1393   HD21  LEU 280          3HD2      LEU 280   8.008 -10.071   1.818
 1394   HD22  LEU 280          1HD2      LEU 280   7.371  -8.661   0.971
 1395   HD23  LEU 280          2HD2      LEU 280   8.586  -9.679   0.199
 1396    H    ARG 281           H        ARG 281   4.343  -8.348  -1.276
 1397    HA   ARG 281           HA       ARG 281   3.455  -7.690  -3.980
 1398    HB2  ARG 281           2HB      ARG 281   1.602  -7.583  -1.585
 1399    HB3  ARG 281           1HB      ARG 281   1.261  -6.839  -3.138
 1400    HG2  ARG 281           2HG      ARG 281   1.613  -9.790  -2.650
 1401    HG3  ARG 281           1HG      ARG 281   0.074  -8.951  -2.847
 1402    HD2  ARG 281           2HD      ARG 281   0.803  -8.255  -5.114
 1403    HD3  ARG 281           1HD      ARG 281   2.264  -9.221  -4.906
 1404    HE   ARG 281           HE       ARG 281  -0.477 -10.266  -5.118
 1405   HH11  ARG 281          1HH1      ARG 281   2.988 -10.780  -5.150
 1406   HH12  ARG 281          2HH1      ARG 281   2.864 -12.392  -5.776
 1407   HH21  ARG 281          1HH2      ARG 281  -0.633 -12.399  -5.950
 1408   HH22  ARG 281          2HH2      ARG 281   0.811 -13.310  -6.235
 1409    H    VAL 282           H        VAL 282   4.335  -5.738  -4.381
 1410    HA   VAL 282           HA       VAL 282   4.634  -3.929  -2.075
 1411    HB   VAL 282           HB       VAL 282   6.537  -2.894  -3.448
 1412   HG11  VAL 282          1HG1      VAL 282   6.807  -5.646  -2.245
 1413   HG12  VAL 282          2HG1      VAL 282   6.902  -4.107  -1.386
 1414   HG13  VAL 282          3HG1      VAL 282   8.144  -4.540  -2.562
 1415   HG21  VAL 282          3HG2      VAL 282   7.688  -4.461  -4.953
 1416   HG22  VAL 282          1HG2      VAL 282   6.086  -4.031  -5.553
 1417   HG23  VAL 282          2HG2      VAL 282   6.349  -5.595  -4.783
 1418    H    GLY 283           H        GLY 283   4.248  -1.800  -2.274
 1419    HA2  GLY 283           2HA      GLY 283   3.508  -0.631  -4.826
 1420    HA3  GLY 283           1HA      GLY 283   2.216  -0.726  -3.633
 1421    H    LYS 284           H        LYS 284   2.312   1.692  -3.850
 1422    HA   LYS 284           HA       LYS 284   4.607   2.913  -2.545
 1423    HB2  LYS 284           2HB      LYS 284   2.095   4.184  -3.648
 1424    HB3  LYS 284           1HB      LYS 284   3.472   5.060  -2.998
 1425    HG2  LYS 284           2HG      LYS 284   4.854   3.907  -4.794
 1426    HG3  LYS 284           1HG      LYS 284   3.311   3.440  -5.517
 1427    HD2  LYS 284           2HD      LYS 284   2.660   5.797  -5.641
 1428    HD3  LYS 284           1HD      LYS 284   4.200   6.264  -4.917
 1429    HE2  LYS 284           2HE      LYS 284   4.498   6.589  -7.214
 1430    HE3  LYS 284           1HE      LYS 284   5.291   5.051  -6.878
 1431    HZ1  LYS 284           3HZ      LYS 284   3.161   3.975  -7.601
 1432    HZ2  LYS 284           1HZ      LYS 284   4.017   4.773  -8.834
 1433    HZ3  LYS 284           2HZ      LYS 284   2.648   5.496  -8.140
 1434    H    ALA 285           H        ALA 285   4.103   4.600  -0.803
 1435    HA   ALA 285           HA       ALA 285   2.805   3.384   1.375
 1436    HB1  ALA 285           1HB      ALA 285   4.600   5.064   1.595
 1437    HB2  ALA 285           2HB      ALA 285   3.177   5.459   2.560
 1438    HB3  ALA 285           3HB      ALA 285   3.476   6.306   1.042
 1439    H    VAL 286           H        VAL 286   1.719   5.637  -1.056
 1440    HA   VAL 286           HA       VAL 286  -0.336   6.310  -1.729
 1441    HB   VAL 286           HB       VAL 286  -1.440   4.415   0.355
 1442   HG11  VAL 286          1HG1      VAL 286  -3.505   4.511  -0.974
 1443   HG12  VAL 286          2HG1      VAL 286  -2.766   5.719  -2.025
 1444   HG13  VAL 286          3HG1      VAL 286  -3.067   6.094  -0.329
 1445   HG21  VAL 286          3HG2      VAL 286  -0.044   3.256  -1.276
 1446   HG22  VAL 286          1HG2      VAL 286  -0.954   3.993  -2.594
 1447   HG23  VAL 286          2HG2      VAL 286  -1.745   2.853  -1.505
 1448    H    THR 287           H        THR 287  -0.893   5.756   1.733
 1449    HA   THR 287           HA       THR 287  -1.446   8.641   2.014
 1450    HB   THR 287           HB       THR 287  -2.802   8.003   4.010
 1451    HG1  THR 287           1HG      THR 287  -1.591   5.730   3.822
 1452   HG21  THR 287          3HG2      THR 287  -3.637   6.678   1.431
 1453   HG22  THR 287          1HG2      THR 287  -3.919   8.362   1.873
 1454   HG23  THR 287          2HG2      THR 287  -4.710   7.067   2.775
 1455    HA   PRO 288           HA       PRO 288   2.096   8.592   4.729
 1456    HB2  PRO 288           2HB      PRO 288   1.826  11.048   5.819
 1457    HB3  PRO 288           1HB      PRO 288   2.348  10.811   4.148
 1458    HG2  PRO 288           2HG      PRO 288  -0.345  11.562   5.206
 1459    HG3  PRO 288           1HG      PRO 288   0.509  12.174   3.779
 1460    HD2  PRO 288           2HD      PRO 288  -1.478  10.286   3.684
 1461    HD3  PRO 288           1HD      PRO 288  -0.199  10.441   2.466
 1462    HA   PRO 289           HA       PRO 289  -0.359   7.307   8.332
 1463    HB2  PRO 289           2HB      PRO 289   1.799   5.490   8.958
 1464    HB3  PRO 289           1HB      PRO 289   0.173   5.110   8.393
 1465    HG2  PRO 289           2HG      PRO 289   2.434   4.707   6.907
 1466    HG3  PRO 289           1HG      PRO 289   0.828   4.978   6.209
 1467    HD2  PRO 289           2HD      PRO 289   3.091   6.903   6.564
 1468    HD3  PRO 289           1HD      PRO 289   1.974   6.719   5.195
 1469    H    MET 290           H        MET 290   2.844   8.498   8.068
 1470    HA   MET 290           HA       MET 290   2.776   9.394  10.856
 1471    HB2  MET 290           2HB      MET 290   5.126   8.076   9.483
 1472    HB3  MET 290           1HB      MET 290   5.243   8.947  11.005
 1473    HG2  MET 290           2HG      MET 290   3.810   7.361  12.089
 1474    HG3  MET 290           1HG      MET 290   3.486   6.546  10.559
 1475    HE1  MET 290           3HE      MET 290   6.963   7.965  11.732
 1476    HE2  MET 290           1HE      MET 290   7.642   6.573  12.574
 1477    HE3  MET 290           2HE      MET 290   6.239   7.408  13.240
 1478    HA   PRO 291           HA       PRO 291   4.049  12.815   7.972
 1479    HB2  PRO 291           2HB      PRO 291   1.917  14.409   8.189
 1480    HB3  PRO 291           1HB      PRO 291   1.897  13.012   7.105
 1481    HG2  PRO 291           2HG      PRO 291   0.679  13.321   9.816
 1482    HG3  PRO 291           1HG      PRO 291   0.028  12.514   8.379
 1483    HD2  PRO 291           2HD      PRO 291   1.276  11.233  10.500
 1484    HD3  PRO 291           1HD      PRO 291   1.079  10.558   8.873
 1485    H    LEU 292           H        LEU 292   4.382  15.152   8.607
 1486    HA   LEU 292           HA       LEU 292   4.569  15.314  11.527
 1487    HB2  LEU 292           2HB      LEU 292   6.391  16.966  11.257
 1488    HB3  LEU 292           1HB      LEU 292   6.782  15.364  10.698
 1489    HG   LEU 292           HG       LEU 292   7.811  16.959   9.263
 1490   HD11  LEU 292          1HD1      LEU 292   5.456  15.753   7.846
 1491   HD12  LEU 292          2HD1      LEU 292   7.022  14.994   8.132
 1492   HD13  LEU 292          3HD1      LEU 292   6.902  16.399   7.073
 1493   HD21  LEU 292          3HD2      LEU 292   5.098  18.187   8.858
 1494   HD22  LEU 292          1HD2      LEU 292   6.549  18.604   7.947
 1495   HD23  LEU 292          2HD2      LEU 292   6.480  18.907   9.683
 1496    H    LEU 293           H        LEU 293   3.574  16.823  12.611
 1497    HA   LEU 293           HA       LEU 293   2.197  18.923  11.069
 1498    HB2  LEU 293           2HB      LEU 293   1.364  17.581  13.644
 1499    HB3  LEU 293           1HB      LEU 293   0.524  18.932  12.907
 1500    HG   LEU 293           HG       LEU 293   0.837  16.182  11.698
 1501   HD11  LEU 293          1HD1      LEU 293  -0.704  16.195  13.568
 1502   HD12  LEU 293          2HD1      LEU 293  -1.587  16.033  12.049
 1503   HD13  LEU 293          3HD1      LEU 293  -1.550  17.584  12.885
 1504   HD21  LEU 293          3HD2      LEU 293  -0.678  18.592  10.699
 1505   HD22  LEU 293          1HD2      LEU 293  -0.685  16.986   9.970
 1506   HD23  LEU 293          2HD2      LEU 293   0.800  17.937   9.995
 1507    H    THR 294           H        THR 294   3.891  20.384  11.247
 1508    HA   THR 294           HA       THR 294   4.319  21.429  13.963
 1509    HB   THR 294           HB       THR 294   6.364  20.386  13.053
 1510    HG1  THR 294           1HG      THR 294   7.551  22.651  13.012
 1511   HG21  THR 294          3HG2      THR 294   7.533  21.381  11.148
 1512   HG22  THR 294          1HG2      THR 294   6.185  22.492  10.895
 1513   HG23  THR 294          2HG2      THR 294   5.956  20.758  10.664
 1514    HA   PRO 295           HA       PRO 295   2.547  25.247  12.501
 1515    HB2  PRO 295           2HB      PRO 295   4.440  26.508  14.404
 1516    HB3  PRO 295           1HB      PRO 295   2.682  26.643  14.311
 1517    HG2  PRO 295           2HG      PRO 295   3.850  25.214  16.238
 1518    HG3  PRO 295           1HG      PRO 295   2.336  24.679  15.485
 1519    HD2  PRO 295           2HD      PRO 295   5.127  23.705  15.033
 1520    HD3  PRO 295           1HD      PRO 295   3.610  22.785  15.111
 1521    H    ALA 296           H        ALA 296   3.237  25.748  10.493
 1522    HA   ALA 296           HA       ALA 296   6.033  26.183   9.924
 1523    HB1  ALA 296           1HB      ALA 296   4.642  24.988   8.321
 1524    HB2  ALA 296           2HB      ALA 296   5.290  26.467   7.608
 1525    HB3  ALA 296           3HB      ALA 296   3.611  26.409   8.143
 1526    H    THR 297           H        THR 297   6.012  27.998  11.531
 1527    HA   THR 297           HA       THR 297   5.277  30.498  10.178
 1528    HB   THR 297           HB       THR 297   3.914  30.225  12.183
 1529    HG1  THR 297           1HG      THR 297   5.276  32.140  13.361
 1530   HG21  THR 297          3HG2      THR 297   5.380  28.747  13.468
 1531   HG22  THR 297          1HG2      THR 297   4.902  30.153  14.418
 1532   HG23  THR 297          2HG2      THR 297   6.515  30.074  13.712
 1533    H1   GLY  22           1HT      GLY  22  12.737 -20.120 -16.396
 1534    H2   GLY  22           2HT      GLY  22  11.135 -20.612 -16.665
 1535    H3   GLY  22           3HT      GLY  22  11.582 -19.959 -15.165
 1536    HA2  GLY  22           1HA      GLY  22  11.630 -18.484 -17.741
 1537    HA3  GLY  22           2HA      GLY  22  10.345 -18.371 -16.545
 1538    H    ALA  23           H        ALA  23  11.754 -16.136 -17.382
 1539    HA   ALA  23           HA       ALA  23  13.443 -15.537 -15.042
 1540    HB1  ALA  23           1HB      ALA  23  13.362 -14.126 -17.705
 1541    HB2  ALA  23           2HB      ALA  23  14.585 -15.291 -17.196
 1542    HB3  ALA  23           3HB      ALA  23  14.432 -13.747 -16.356
 1543    H    MET  24           H        MET  24  12.644 -14.230 -13.564
 1544    HA   MET  24           HA       MET  24  10.718 -12.161 -14.331
 1545    HB2  MET  24           2HB      MET  24  10.352 -14.090 -12.027
 1546    HB3  MET  24           1HB      MET  24   9.384 -12.644 -12.273
 1547    HG2  MET  24           2HG      MET  24   8.624 -13.558 -14.430
 1548    HG3  MET  24           1HG      MET  24   9.538 -15.029 -14.103
 1549    HE1  MET  24           3HE      MET  24   9.103 -15.406 -10.990
 1550    HE2  MET  24           1HE      MET  24   8.944 -16.738 -12.135
 1551    HE3  MET  24           2HE      MET  24   7.674 -16.438 -10.948
 1552    H    GLY  25           H        GLY  25  11.850 -10.381 -13.911
 1553    HA2  GLY  25           2HA      GLY  25  12.446  -9.464 -11.384
 1554    HA3  GLY  25           1HA      GLY  25  13.898 -10.297 -11.916
 1555    H    TYR  26           H        TYR  26  11.841  -7.553 -12.356
 1556    HA   TYR  26           HA       TYR  26  12.849  -6.334 -14.612
 1557    HB2  TYR  26           2HB      TYR  26  10.952  -5.427 -13.470
 1558    HB3  TYR  26           1HB      TYR  26  11.882  -5.163 -12.002
 1559    HD1  TYR  26           1HD      TYR  26  11.609  -4.053 -15.547
 1560    HD2  TYR  26           2HD      TYR  26  12.878  -3.093 -11.601
 1561    HE1  TYR  26           1HE      TYR  26  12.052  -1.739 -16.257
 1562    HE2  TYR  26           2HE      TYR  26  13.323  -0.780 -12.300
 1563    HH   TYR  26           HH       TYR  26  13.725   0.520 -14.228
 1564    H    VAL  27           H        VAL  27  14.124  -6.156 -11.310
 1565    HA   VAL  27           HA       VAL  27  16.261  -4.390 -11.934
 1566    HB   VAL  27           HB       VAL  27  15.806  -6.237  -9.587
 1567   HG11  VAL  27          1HG1      VAL  27  17.974  -4.177  -9.971
 1568   HG12  VAL  27          2HG1      VAL  27  18.185  -5.921  -9.796
 1569   HG13  VAL  27          3HG1      VAL  27  17.585  -4.965  -8.442
 1570   HG21  VAL  27          3HG2      VAL  27  15.271  -4.187  -8.392
 1571   HG22  VAL  27          1HG2      VAL  27  14.226  -4.389  -9.797
 1572   HG23  VAL  27          2HG2      VAL  27  15.566  -3.244  -9.853
 1573    H    ASN  28           H        ASN  28  15.997  -7.869 -11.531
 1574    HA   ASN  28           HA       ASN  28  17.244  -9.620 -12.185
 1575    HB2  ASN  28           2HB      ASN  28  17.214  -8.566 -14.402
 1576    HB3  ASN  28           1HB      ASN  28  18.641  -7.624 -13.981
 1577   HD21  ASN  28          1HD2      ASN  28  19.880  -8.484 -15.623
 1578   HD22  ASN  28          2HD2      ASN  28  20.458 -10.117 -15.597
 1579    H    ASP  29           H        ASP  29  19.758  -7.107 -12.411
 1580    HA   ASP  29           HA       ASP  29  21.757  -8.828 -11.469
 1581    HB2  ASP  29           2HB      ASP  29  22.088  -6.755 -12.854
 1582    HB3  ASP  29           1HB      ASP  29  21.851  -5.811 -11.388
 1583    H    ALA  30           H        ALA  30  20.659  -5.871  -9.768
 1584    HA   ALA  30           HA       ALA  30  21.878  -6.609  -7.329
 1585    HB1  ALA  30           1HB      ALA  30  20.631  -4.758  -6.344
 1586    HB2  ALA  30           2HB      ALA  30  19.627  -4.656  -7.789
 1587    HB3  ALA  30           3HB      ALA  30  21.350  -4.290  -7.885
 1588    H    PHE  31           H        PHE  31  18.858  -7.449  -8.738
 1589    HA   PHE  31           HA       PHE  31  17.513  -8.123  -6.305
 1590    HB2  PHE  31           2HB      PHE  31  16.372  -7.476  -8.440
 1591    HB3  PHE  31           1HB      PHE  31  16.878  -9.008  -9.131
 1592    HD1  PHE  31           2HD      PHE  31  15.692  -8.701  -5.624
 1593    HD2  PHE  31           1HD      PHE  31  14.690  -9.754  -9.638
 1594    HE1  PHE  31           2HE      PHE  31  13.601  -9.720  -4.840
 1595    HE2  PHE  31           1HE      PHE  31  12.597 -10.774  -8.847
 1596    HZ   PHE  31           HZ       PHE  31  12.050 -10.759  -6.446
 1597    H    LYS  32           H        LYS  32  19.830  -9.660  -8.336
 1598    HA   LYS  32           HA       LYS  32  19.283 -12.348  -7.568
 1599    HB2  LYS  32           2HB      LYS  32  21.839 -11.085  -8.579
 1600    HB3  LYS  32           1HB      LYS  32  21.602 -12.815  -8.356
 1601    HG2  LYS  32           2HG      LYS  32  19.649 -12.612  -9.947
 1602    HG3  LYS  32           1HG      LYS  32  20.228 -10.990 -10.302
 1603    HD2  LYS  32           2HD      LYS  32  22.306 -11.829 -11.131
 1604    HD3  LYS  32           1HD      LYS  32  21.921 -13.464 -10.589
 1605    HE2  LYS  32           2HE      LYS  32  20.067 -13.567 -12.160
 1606    HE3  LYS  32           1HE      LYS  32  20.398 -11.915 -12.678
 1607    HZ1  LYS  32           3HZ      LYS  32  22.460 -14.022 -12.896
 1608    HZ2  LYS  32           1HZ      LYS  32  22.344 -12.555 -13.741
 1609    HZ3  LYS  32           2HZ      LYS  32  21.277 -13.826 -14.093
 1610    H    ASP  33           H        ASP  33  21.539  -9.864  -6.373
 1611    HA   ASP  33           HA       ASP  33  22.609 -11.331  -4.226
 1612    HB2  ASP  33           2HB      ASP  33  23.348  -9.006  -5.024
 1613    HB3  ASP  33           1HB      ASP  33  22.001  -8.375  -4.094
 1614    H    ALA  34           H        ALA  34  19.752  -9.368  -4.577
 1615    HA   ALA  34           HA       ALA  34  18.702  -9.248  -2.066
 1616    HB1  ALA  34           1HB      ALA  34  17.686  -8.203  -3.997
 1617    HB2  ALA  34           2HB      ALA  34  16.514  -9.165  -3.097
 1618    HB3  ALA  34           3HB      ALA  34  17.192  -9.786  -4.602
 1619    H    LEU  35           H        LEU  35  18.293 -11.901  -4.402
 1620    HA   LEU  35           HA       LEU  35  16.596 -13.297  -2.546
 1621    HB2  LEU  35           2HB      LEU  35  17.352 -13.654  -5.380
 1622    HB3  LEU  35           1HB      LEU  35  16.729 -15.042  -4.503
 1623    HG   LEU  35           HG       LEU  35  14.621 -14.252  -4.492
 1624   HD11  LEU  35          1HD1      LEU  35  15.601 -11.402  -4.264
 1625   HD12  LEU  35          2HD1      LEU  35  15.260 -12.435  -2.874
 1626   HD13  LEU  35          3HD1      LEU  35  13.960 -11.990  -3.992
 1627   HD21  LEU  35          3HD2      LEU  35  15.296 -14.069  -6.818
 1628   HD22  LEU  35          1HD2      LEU  35  15.820 -12.407  -6.547
 1629   HD23  LEU  35          2HD2      LEU  35  14.111 -12.826  -6.412
 1630    H    GLN  36           H        GLN  36  19.940 -13.450  -3.331
 1631    HA   GLN  36           HA       GLN  36  20.394 -16.066  -2.332
 1632    HB2  GLN  36           2HB      GLN  36  22.261 -13.694  -2.113
 1633    HB3  GLN  36           1HB      GLN  36  22.702 -15.396  -2.056
 1634    HG2  GLN  36           2HG      GLN  36  21.799 -15.571  -4.415
 1635    HG3  GLN  36           1HG      GLN  36  21.725 -13.814  -4.411
 1636   HE21  GLN  36          1HE2      GLN  36  23.317 -15.640  -6.040
 1637   HE22  GLN  36          2HE2      GLN  36  24.963 -15.169  -5.810
 1638    H    ARG  37           H        ARG  37  20.327 -12.860  -0.889
 1639    HA   ARG  37           HA       ARG  37  20.539 -13.691   1.816
 1640    HB2  ARG  37           2HB      ARG  37  19.271 -11.202   0.636
 1641    HB3  ARG  37           1HB      ARG  37  19.722 -11.418   2.321
 1642    HG2  ARG  37           2HG      ARG  37  22.050 -11.497   1.754
 1643    HG3  ARG  37           1HG      ARG  37  21.675 -11.485   0.032
 1644    HD2  ARG  37           2HD      ARG  37  22.367  -9.279   0.687
 1645    HD3  ARG  37           1HD      ARG  37  20.644  -9.246   0.321
 1646    HE   ARG  37           HE       ARG  37  20.893  -9.671   3.065
 1647   HH11  ARG  37          1HH1      ARG  37  21.678  -7.156   0.746
 1648   HH12  ARG  37          2HH1      ARG  37  21.535  -5.875   1.904
 1649   HH21  ARG  37          1HH2      ARG  37  20.706  -7.973   4.579
 1650   HH22  ARG  37          2HH2      ARG  37  20.989  -6.326   4.075
 1651    H    ALA  38           H        ALA  38  17.905 -13.226  -0.422
 1652    HA   ALA  38           HA       ALA  38  15.718 -13.098   1.294
 1653    HB1  ALA  38           1HB      ALA  38  15.585 -12.461  -1.005
 1654    HB2  ALA  38           2HB      ALA  38  14.396 -13.722  -0.671
 1655    HB3  ALA  38           3HB      ALA  38  15.891 -14.120  -1.520
 1656    H    ARG  39           H        ARG  39  16.929 -16.023  -0.414
 1657    HA   ARG  39           HA       ARG  39  15.113 -17.485   1.250
 1658    HB2  ARG  39           2HB      ARG  39  16.733 -18.254  -1.082
 1659    HB3  ARG  39           1HB      ARG  39  16.242 -19.519   0.057
 1660    HG2  ARG  39           2HG      ARG  39  13.962 -18.996  -0.163
 1661    HG3  ARG  39           1HG      ARG  39  14.304 -17.464  -0.958
 1662    HD2  ARG  39           2HD      ARG  39  13.563 -18.907  -2.666
 1663    HD3  ARG  39           1HD      ARG  39  15.315 -18.849  -2.846
 1664    HE   ARG  39           HE       ARG  39  15.433 -21.042  -1.860
 1665   HH11  ARG  39          1HH1      ARG  39  12.213 -19.927  -2.691
 1666   HH12  ARG  39          2HH1      ARG  39  11.544 -21.529  -2.789
 1667   HH21  ARG  39          1HH2      ARG  39  14.543 -23.160  -2.011
 1668   HH22  ARG  39          2HH2      ARG  39  12.853 -23.349  -2.384
 1669    H    GLN  40           H        GLN  40  18.499 -16.738   1.384
 1670    HA   GLN  40           HA       GLN  40  19.244 -18.499   3.409
 1671    HB2  GLN  40           2HB      GLN  40  20.756 -16.834   2.337
 1672    HB3  GLN  40           1HB      GLN  40  19.950 -15.562   3.244
 1673    HG2  GLN  40           2HG      GLN  40  22.025 -16.156   4.313
 1674    HG3  GLN  40           1HG      GLN  40  20.666 -16.614   5.340
 1675   HE21  GLN  40          1HE2      GLN  40  23.274 -17.747   3.347
 1676   HE22  GLN  40          2HE2      GLN  40  23.209 -19.408   3.861
 1677    H    ILE  41           H        ILE  41  17.476 -15.397   3.662
 1678    HA   ILE  41           HA       ILE  41  17.115 -15.525   6.471
 1679    HB   ILE  41           HB       ILE  41  15.388 -13.825   6.219
 1680   HG12  ILE  41          2HG1      ILE  41  15.512 -14.605   3.331
 1681   HG13  ILE  41          1HG1      ILE  41  14.107 -14.469   4.374
 1682   HG21  ILE  41          1HG2      ILE  41  17.743 -13.356   4.409
 1683   HG22  ILE  41          2HG2      ILE  41  17.679 -13.082   6.151
 1684   HG23  ILE  41          3HG2      ILE  41  16.698 -12.096   5.064
 1685   HD11  ILE  41          3HD1      ILE  41  14.514 -11.962   4.344
 1686   HD12  ILE  41          1HD1      ILE  41  13.961 -12.702   2.835
 1687   HD13  ILE  41          2HD1      ILE  41  15.663 -12.270   3.035
 1688    H    ALA  42           H        ALA  42  15.325 -16.838   3.758
 1689    HA   ALA  42           HA       ALA  42  13.030 -17.681   5.196
 1690    HB1  ALA  42           1HB      ALA  42  12.505 -18.993   3.243
 1691    HB2  ALA  42           2HB      ALA  42  14.163 -18.846   2.661
 1692    HB3  ALA  42           3HB      ALA  42  13.130 -17.423   2.741
 1693    H    ALA  43           H        ALA  43  16.206 -19.020   4.817
 1694    HA   ALA  43           HA       ALA  43  15.421 -21.639   5.789
 1695    HB1  ALA  43           1HB      ALA  43  18.164 -20.517   5.224
 1696    HB2  ALA  43           2HB      ALA  43  17.180 -21.447   4.092
 1697    HB3  ALA  43           3HB      ALA  43  17.782 -22.204   5.567
 1698    H    LYS  44           H        LYS  44  16.540 -18.652   7.016
 1699    HA   LYS  44           HA       LYS  44  17.536 -19.766   9.508
 1700    HB2  LYS  44           2HB      LYS  44  18.806 -17.961   8.580
 1701    HB3  LYS  44           1HB      LYS  44  17.370 -16.959   8.428
 1702    HG2  LYS  44           2HG      LYS  44  17.238 -17.261  11.019
 1703    HG3  LYS  44           1HG      LYS  44  18.955 -17.637  10.851
 1704    HD2  LYS  44           2HD      LYS  44  18.498 -15.248  11.303
 1705    HD3  LYS  44           1HD      LYS  44  19.368 -15.526   9.793
 1706    HE2  LYS  44           2HE      LYS  44  17.259 -15.338   8.562
 1707    HE3  LYS  44           1HE      LYS  44  16.408 -15.041  10.075
 1708    HZ1  LYS  44           3HZ      LYS  44  18.502 -13.309   8.874
 1709    HZ2  LYS  44           1HZ      LYS  44  17.739 -13.029  10.366
 1710    HZ3  LYS  44           2HZ      LYS  44  16.834 -12.991   8.928
 1711    H    ILE  45           H        ILE  45  14.903 -17.683   8.368
 1712    HA   ILE  45           HA       ILE  45  13.033 -16.858   9.375
 1713    HB   ILE  45           HB       ILE  45  11.562 -18.597  10.346
 1714   HG12  ILE  45          2HG1      ILE  45  14.040 -20.299  10.038
 1715   HG13  ILE  45          1HG1      ILE  45  13.105 -20.011  11.501
 1716   HG21  ILE  45          1HG2      ILE  45  11.607 -18.207   7.963
 1717   HG22  ILE  45          2HG2      ILE  45  11.394 -19.928   8.284
 1718   HG23  ILE  45          3HG2      ILE  45  12.968 -19.311   7.778
 1719   HD11  ILE  45          3HD1      ILE  45  12.165 -21.568   9.104
 1720   HD12  ILE  45          1HD1      ILE  45  11.226 -21.257  10.563
 1721   HD13  ILE  45          2HD1      ILE  45  12.689 -22.239  10.648
 1722    H    GLY  46           H        GLY  46  14.913 -15.858  10.865
 1723    HA2  GLY  46           2HA      GLY  46  13.736 -15.830  13.508
 1724    HA3  GLY  46           1HA      GLY  46  15.400 -16.396  13.446
 1725    H    GLY  47           H        GLY  47  13.612 -13.777  14.096
 1726    HA2  GLY  47           2HA      GLY  47  15.025 -11.724  12.703
 1727    HA3  GLY  47           1HA      GLY  47  13.971 -11.502  14.094
 1728    H    ASP  48           H        ASP  48  16.050  -9.903  14.135
 1729    HA   ASP  48           HA       ASP  48  17.955 -11.217  15.964
 1730    HB2  ASP  48           2HB      ASP  48  19.132 -10.739  13.908
 1731    HB3  ASP  48           1HB      ASP  48  18.529  -9.085  13.901
 1732    H    ALA  49           H        ALA  49  18.230 -10.311  17.876
 1733    HA   ALA  49           HA       ALA  49  16.630  -8.035  18.617
 1734    HB1  ALA  49           1HB      ALA  49  16.865  -9.947  20.128
 1735    HB2  ALA  49           2HB      ALA  49  17.442  -8.460  20.879
 1736    HB3  ALA  49           3HB      ALA  49  18.597  -9.637  20.254
 1737    H    GLY  50           H        GLY  50  17.993  -6.834  16.882
 1738    HA2  GLY  50           2HA      GLY  50  20.545  -5.849  17.856
 1739    HA3  GLY  50           1HA      GLY  50  19.755  -5.403  16.350
 1740    H    THR  51           H        THR  51  20.211  -3.196  16.763
 1741    HA   THR  51           HA       THR  51  18.992  -2.002  19.125
 1742    HB   THR  51           HB       THR  51  20.595  -0.666  16.936
 1743    HG1  THR  51           1HG      THR  51  21.540  -2.413  18.485
 1744   HG21  THR  51          3HG2      THR  51  19.203   0.884  18.219
 1745   HG22  THR  51          1HG2      THR  51  20.910   1.114  18.598
 1746   HG23  THR  51          2HG2      THR  51  19.866   0.247  19.724
 1747    H    SER  52           H        SER  52  17.066  -1.082  19.109
 1748    HA   SER  52           HA       SER  52  16.071   0.220  16.710
 1749    HB2  SER  52           2HB      SER  52  15.244  -2.151  16.608
 1750    HB3  SER  52           1HB      SER  52  14.413  -1.881  18.138
 1751    HG   SER  52           HG       SER  52  12.977  -0.609  17.173
  Start of MODEL   11
    1    H1   GLY  99           1HT      GLY  99 -16.527  12.666  21.445
    2    H2   GLY  99           2HT      GLY  99 -16.961  11.125  22.010
    3    H3   GLY  99           3HT      GLY  99 -17.428  11.622  20.459
    4    HA2  GLY  99           1HA      GLY  99 -14.637  11.180  21.356
    5    HA3  GLY  99           2HA      GLY  99 -15.573  10.076  20.356
    6    H    ALA 100           H        ALA 100 -13.418  10.633  19.134
    7    HA   ALA 100           HA       ALA 100 -13.483  13.155  17.712
    8    HB1  ALA 100           1HB      ALA 100 -11.349  12.145  18.414
    9    HB2  ALA 100           2HB      ALA 100 -11.426  12.410  16.671
   10    HB3  ALA 100           3HB      ALA 100 -11.653  10.789  17.326
   11    H    MET 101           H        MET 101 -15.815  11.921  17.196
   12    HA   MET 101           HA       MET 101 -15.652  10.282  14.824
   13    HB2  MET 101           2HB      MET 101 -17.970  11.423  16.375
   14    HB3  MET 101           1HB      MET 101 -18.182  10.516  14.883
   15    HG2  MET 101           2HG      MET 101 -16.847   9.484  17.376
   16    HG3  MET 101           1HG      MET 101 -18.499   9.131  16.873
   17    HE1  MET 101           3HE      MET 101 -17.927   6.516  17.115
   18    HE2  MET 101           1HE      MET 101 -16.272   6.919  17.571
   19    HE3  MET 101           2HE      MET 101 -16.573   5.742  16.293
   20    H    ALA 102           H        ALA 102 -15.181  13.445  15.267
   21    HA   ALA 102           HA       ALA 102 -16.555  14.374  12.885
   22    HB1  ALA 102           1HB      ALA 102 -15.563  16.537  13.390
   23    HB2  ALA 102           2HB      ALA 102 -14.575  15.807  14.656
   24    HB3  ALA 102           3HB      ALA 102 -16.329  15.862  14.829
   25    H    GLN 103           H        GLN 103 -13.716  12.763  13.661
   26    HA   GLN 103           HA       GLN 103 -12.195  13.880  11.429
   27    HB2  GLN 103           2HB      GLN 103 -11.426  12.109  13.739
   28    HB3  GLN 103           1HB      GLN 103 -10.352  12.391  12.376
   29    HG2  GLN 103           2HG      GLN 103 -11.432  14.454  14.277
   30    HG3  GLN 103           1HG      GLN 103  -9.770  13.870  14.170
   31   HE21  GLN 103          1HE2      GLN 103  -8.495  14.482  12.398
   32   HE22  GLN 103          2HE2      GLN 103  -8.915  15.837  11.398
   33    H    ARG 104           H        ARG 104 -14.523  12.097  11.087
   34    HA   ARG 104           HA       ARG 104 -13.428   9.642  10.031
   35    HB2  ARG 104           2HB      ARG 104 -16.188  10.839   9.665
   36    HB3  ARG 104           1HB      ARG 104 -15.712   9.188   9.281
   37    HG2  ARG 104           2HG      ARG 104 -15.307   8.724  11.621
   38    HG3  ARG 104           1HG      ARG 104 -15.685  10.394  12.042
   39    HD2  ARG 104           2HD      ARG 104 -17.620   9.123  12.524
   40    HD3  ARG 104           1HD      ARG 104 -17.962  10.012  11.041
   41    HE   ARG 104           HE       ARG 104 -17.022   7.235  10.865
   42   HH11  ARG 104          1HH1      ARG 104 -19.512   9.637  10.343
   43   HH12  ARG 104          2HH1      ARG 104 -20.576   8.540   9.507
   44   HH21  ARG 104          1HH2      ARG 104 -18.406   5.793   9.744
   45   HH22  ARG 104          2HH2      ARG 104 -19.930   6.362   9.130
   46    H    GLN 105           H        GLN 105 -11.968  10.178   8.475
   47    HA   GLN 105           HA       GLN 105 -12.368  12.276   6.595
   48    HB2  GLN 105           2HB      GLN 105 -10.385   9.997   6.615
   49    HB3  GLN 105           1HB      GLN 105 -10.326  11.364   5.512
   50    HG2  GLN 105           2HG      GLN 105 -10.113  11.530   8.509
   51    HG3  GLN 105           1HG      GLN 105  -8.762  11.598   7.377
   52   HE21  GLN 105          1HE2      GLN 105 -11.459  13.296   8.728
   53   HE22  GLN 105          2HE2      GLN 105 -11.074  14.855   8.076
   54    H    ARG 106           H        ARG 106 -13.667  12.241   4.927
   55    HA   ARG 106           HA       ARG 106 -15.029   9.988   3.959
   56    HB2  ARG 106           2HB      ARG 106 -14.535  12.693   2.720
   57    HB3  ARG 106           1HB      ARG 106 -15.569  11.477   1.988
   58    HG2  ARG 106           2HG      ARG 106 -17.003  11.516   3.975
   59    HG3  ARG 106           1HG      ARG 106 -15.976  12.768   4.677
   60    HD2  ARG 106           2HD      ARG 106 -16.538  14.307   2.939
   61    HD3  ARG 106           1HD      ARG 106 -17.358  13.048   2.016
   62    HE   ARG 106           HE       ARG 106 -18.489  13.485   4.628
   63   HH11  ARG 106          1HH1      ARG 106 -18.534  14.486   1.256
   64   HH12  ARG 106          2HH1      ARG 106 -20.139  15.147   1.354
   65   HH21  ARG 106          1HH2      ARG 106 -20.589  14.352   4.740
   66   HH22  ARG 106          2HH2      ARG 106 -21.308  15.068   3.324
   67    H    ALA 107           H        ALA 107 -12.094  11.590   2.879
   68    HA   ALA 107           HA       ALA 107 -11.711  10.250   0.461
   69    HB1  ALA 107           1HB      ALA 107 -10.392  12.198   1.168
   70    HB2  ALA 107           2HB      ALA 107  -9.364  10.853   0.673
   71    HB3  ALA 107           3HB      ALA 107  -9.592  11.205   2.387
   72    H    LEU 108           H        LEU 108 -10.463   9.440   3.691
   73    HA   LEU 108           HA       LEU 108  -9.203   7.048   2.878
   74    HB2  LEU 108           2HB      LEU 108 -10.034   8.108   5.563
   75    HB3  LEU 108           1HB      LEU 108  -9.314   6.521   5.391
   76    HG   LEU 108           HG       LEU 108  -7.594   8.037   6.047
   77   HD11  LEU 108          1HD1      LEU 108  -6.020   7.857   4.198
   78   HD12  LEU 108          2HD1      LEU 108  -7.346   7.485   3.098
   79   HD13  LEU 108          3HD1      LEU 108  -6.944   6.368   4.403
   80   HD21  LEU 108          3HD2      LEU 108  -8.642  10.134   5.396
   81   HD22  LEU 108          1HD2      LEU 108  -8.381   9.748   3.695
   82   HD23  LEU 108          2HD2      LEU 108  -7.001  10.026   4.758
   83    H    ALA 109           H        ALA 109 -12.414   7.764   4.133
   84    HA   ALA 109           HA       ALA 109 -13.279   5.147   4.629
   85    HB1  ALA 109           1HB      ALA 109 -15.538   6.033   4.492
   86    HB2  ALA 109           2HB      ALA 109 -14.935   7.490   3.702
   87    HB3  ALA 109           3HB      ALA 109 -14.490   7.145   5.373
   88    H    ILE 110           H        ILE 110 -13.159   7.005   1.647
   89    HA   ILE 110           HA       ILE 110 -14.561   4.988   0.127
   90    HB   ILE 110           HB       ILE 110 -13.034   7.431  -0.802
   91   HG12  ILE 110          2HG1      ILE 110 -16.014   6.943  -0.545
   92   HG13  ILE 110          1HG1      ILE 110 -15.048   7.926   0.552
   93   HG21  ILE 110          1HG2      ILE 110 -13.122   5.728  -2.545
   94   HG22  ILE 110          2HG2      ILE 110 -14.149   7.101  -2.954
   95   HG23  ILE 110          3HG2      ILE 110 -14.871   5.607  -2.354
   96   HD11  ILE 110          3HD1      ILE 110 -16.291   9.295  -1.030
   97   HD12  ILE 110          1HD1      ILE 110 -15.494   8.478  -2.374
   98   HD13  ILE 110          2HD1      ILE 110 -14.551   9.472  -1.262
   99    H    MET 111           H        MET 111 -11.221   6.034   0.592
  100    HA   MET 111           HA       MET 111 -10.120   4.463  -1.494
  101    HB2  MET 111           2HB      MET 111  -8.855   5.712   0.943
  102    HB3  MET 111           1HB      MET 111  -7.942   4.891  -0.315
  103    HG2  MET 111           2HG      MET 111  -8.728   6.498  -1.959
  104    HG3  MET 111           1HG      MET 111  -9.689   7.306  -0.723
  105    HE1  MET 111           3HE      MET 111  -6.058   6.447  -1.961
  106    HE2  MET 111           1HE      MET 111  -6.096   5.768  -0.332
  107    HE3  MET 111           2HE      MET 111  -5.077   7.164  -0.682
  108    H    CYS 112           H        CYS 112 -10.675   3.820   1.933
  109    HA   CYS 112           HA       CYS 112  -9.062   1.452   1.953
  110    HB2  CYS 112           2HB      CYS 112 -11.142   2.397   3.935
  111    HB3  CYS 112           1HB      CYS 112  -9.997   1.089   4.201
  112    HG   CYS 112           HG       CYS 112  -9.536   4.407   4.361
  113    H    ARG 113           H        ARG 113 -12.244   2.134   0.938
  114    HA   ARG 113           HA       ARG 113 -13.106  -0.643   1.267
  115    HB2  ARG 113           2HB      ARG 113 -14.572   1.887   0.548
  116    HB3  ARG 113           1HB      ARG 113 -15.298   0.303   0.322
  117    HG2  ARG 113           2HG      ARG 113 -14.989  -0.150   2.721
  118    HG3  ARG 113           1HG      ARG 113 -14.346   1.480   2.920
  119    HD2  ARG 113           2HD      ARG 113 -16.420   2.468   2.371
  120    HD3  ARG 113           1HD      ARG 113 -17.066   0.945   1.757
  121    HE   ARG 113           HE       ARG 113 -16.420   0.512   4.419
  122   HH11  ARG 113          1HH1      ARG 113 -18.645   2.529   2.597
  123   HH12  ARG 113          2HH1      ARG 113 -19.819   2.581   3.879
  124   HH21  ARG 113          1HH2      ARG 113 -17.932   0.587   6.079
  125   HH22  ARG 113          2HH2      ARG 113 -19.420   1.464   5.873
  126    H    VAL 114           H        VAL 114 -12.150  -1.833  -0.303
  127    HA   VAL 114           HA       VAL 114 -12.246  -0.826  -3.043
  128    HB   VAL 114           HB       VAL 114 -10.847  -2.829  -3.605
  129   HG11  VAL 114          1HG1      VAL 114  -8.793  -1.898  -2.623
  130   HG12  VAL 114          2HG1      VAL 114  -9.777  -0.917  -1.535
  131   HG13  VAL 114          3HG1      VAL 114  -9.851  -0.646  -3.276
  132   HG21  VAL 114          3HG2      VAL 114 -11.443  -4.269  -1.738
  133   HG22  VAL 114          1HG2      VAL 114 -10.718  -3.128  -0.606
  134   HG23  VAL 114          2HG2      VAL 114  -9.703  -3.986  -1.765
  135    H    TYR 115           H        TYR 115 -13.321  -1.765  -4.661
  136    HA   TYR 115           HA       TYR 115 -15.548  -3.475  -3.928
  137    HB2  TYR 115           2HB      TYR 115 -16.171  -1.598  -5.225
  138    HB3  TYR 115           1HB      TYR 115 -14.826  -1.812  -6.334
  139    HD1  TYR 115           1HD      TYR 115 -18.121  -3.184  -5.335
  140    HD2  TYR 115           2HD      TYR 115 -15.059  -3.122  -8.292
  141    HE1  TYR 115           1HE      TYR 115 -19.612  -4.357  -6.899
  142    HE2  TYR 115           2HE      TYR 115 -16.541  -4.296  -9.859
  143    HH   TYR 115           HH       TYR 115 -19.879  -4.660  -9.304
  144    H    VAL 116           H        VAL 116 -15.445  -5.614  -4.161
  145    HA   VAL 116           HA       VAL 116 -13.675  -6.705  -6.254
  146    HB   VAL 116           HB       VAL 116 -14.550  -8.070  -3.700
  147   HG11  VAL 116          1HG1      VAL 116 -12.946  -9.800  -4.309
  148   HG12  VAL 116          2HG1      VAL 116 -12.569  -8.939  -5.801
  149   HG13  VAL 116          3HG1      VAL 116 -14.179  -9.619  -5.556
  150   HG21  VAL 116          3HG2      VAL 116 -11.871  -6.894  -4.433
  151   HG22  VAL 116          1HG2      VAL 116 -12.218  -7.832  -2.981
  152   HG23  VAL 116          2HG2      VAL 116 -12.989  -6.264  -3.223
  153    H    GLY 117           H        GLY 117 -14.870  -7.279  -7.954
  154    HA2  GLY 117           2HA      GLY 117 -17.355  -8.775  -7.397
  155    HA3  GLY 117           1HA      GLY 117 -17.304  -7.530  -8.635
  156    H    SER 118           H        SER 118 -16.705 -10.766  -7.858
  157    HA   SER 118           HA       SER 118 -16.750 -11.828 -10.365
  158    HB2  SER 118           2HB      SER 118 -14.574 -10.502 -10.673
  159    HB3  SER 118           1HB      SER 118 -13.846 -11.609  -9.511
  160    HG   SER 118           HG       SER 118 -13.702 -12.093 -11.891
  161    H    ILE 119           H        ILE 119 -17.937 -12.749  -8.387
  162    HA   ILE 119           HA       ILE 119 -16.307 -14.236  -6.512
  163    HB   ILE 119           HB       ILE 119 -19.315 -14.329  -6.670
  164   HG12  ILE 119          2HG1      ILE 119 -18.627 -11.959  -6.697
  165   HG13  ILE 119          1HG1      ILE 119 -19.393 -12.392  -5.172
  166   HG21  ILE 119          1HG2      ILE 119 -19.147 -14.710  -4.277
  167   HG22  ILE 119          2HG2      ILE 119 -17.390 -14.588  -4.375
  168   HG23  ILE 119          3HG2      ILE 119 -18.231 -15.914  -5.183
  169   HD11  ILE 119          3HD1      ILE 119 -17.191 -12.552  -4.121
  170   HD12  ILE 119          1HD1      ILE 119 -17.474 -10.954  -4.817
  171   HD13  ILE 119          2HD1      ILE 119 -16.434 -12.109  -5.652
  172    H    TYR 120           H        TYR 120 -17.865 -14.812  -9.476
  173    HA   TYR 120           HA       TYR 120 -18.076 -16.635 -10.808
  174    HB2  TYR 120           2HB      TYR 120 -15.742 -17.090 -10.100
  175    HB3  TYR 120           1HB      TYR 120 -16.348 -18.017  -8.735
  176    HD1  TYR 120           1HD      TYR 120 -16.559 -17.908 -12.463
  177    HD2  TYR 120           2HD      TYR 120 -16.540 -20.309  -8.951
  178    HE1  TYR 120           1HE      TYR 120 -16.532 -19.934 -13.856
  179    HE2  TYR 120           2HE      TYR 120 -16.521 -22.341 -10.335
  180    HH   TYR 120           HH       TYR 120 -17.026 -23.093 -12.516
  181    H    TYR 121           H        TYR 121 -17.893 -18.406  -7.753
  182    HA   TYR 121           HA       TYR 121 -20.588 -18.461  -7.099
  183    HB2  TYR 121           2HB      TYR 121 -20.723 -19.739  -9.311
  184    HB3  TYR 121           1HB      TYR 121 -19.822 -21.023  -8.511
  185    HD1  TYR 121           1HD      TYR 121 -23.021 -19.232  -8.651
  186    HD2  TYR 121           2HD      TYR 121 -20.879 -22.423  -6.822
  187    HE1  TYR 121           1HE      TYR 121 -25.129 -20.119  -7.744
  188    HE2  TYR 121           2HE      TYR 121 -22.983 -23.319  -5.912
  189    HH   TYR 121           HH       TYR 121 -25.280 -22.391  -5.312
  190    H    GLU 122           H        GLU 122 -17.827 -20.670  -7.380
  191    HA   GLU 122           HA       GLU 122 -18.337 -21.705  -4.710
  192    HB2  GLU 122           2HB      GLU 122 -16.294 -22.510  -6.783
  193    HB3  GLU 122           1HB      GLU 122 -16.625 -23.367  -5.282
  194    HG2  GLU 122           2HG      GLU 122 -18.847 -23.904  -6.015
  195    HG3  GLU 122           1HG      GLU 122 -18.649 -22.913  -7.459
  196    H    LEU 123           H        LEU 123 -17.437 -18.995  -4.917
  197    HA   LEU 123           HA       LEU 123 -14.923 -19.247  -3.413
  198    HB2  LEU 123           2HB      LEU 123 -15.775 -16.978  -5.218
  199    HB3  LEU 123           1HB      LEU 123 -14.374 -16.938  -4.166
  200    HG   LEU 123           HG       LEU 123 -14.756 -18.854  -6.472
  201   HD11  LEU 123          1HD1      LEU 123 -14.439 -16.543  -7.212
  202   HD12  LEU 123          2HD1      LEU 123 -13.040 -17.551  -7.590
  203   HD13  LEU 123          3HD1      LEU 123 -12.978 -16.433  -6.226
  204   HD21  LEU 123          3HD2      LEU 123 -12.364 -18.345  -4.705
  205   HD22  LEU 123          1HD2      LEU 123 -12.413 -19.421  -6.101
  206   HD23  LEU 123          2HD2      LEU 123 -13.385 -19.784  -4.674
  207    H    GLY 124           H        GLY 124 -15.354 -18.912  -1.338
  208    HA2  GLY 124           2HA      GLY 124 -17.712 -17.433  -0.542
  209    HA3  GLY 124           1HA      GLY 124 -16.592 -18.267   0.525
  210    H    GLU 125           H        GLU 125 -17.661 -15.709   1.038
  211    HA   GLU 125           HA       GLU 125 -15.831 -13.657   0.341
  212    HB2  GLU 125           2HB      GLU 125 -16.958 -12.278   1.949
  213    HB3  GLU 125           1HB      GLU 125 -18.168 -13.243   1.123
  214    HG2  GLU 125           2HG      GLU 125 -17.068 -13.767   3.877
  215    HG3  GLU 125           1HG      GLU 125 -18.631 -13.046   3.505
  216    H    ASP 126           H        ASP 126 -15.979 -16.029   2.882
  217    HA   ASP 126           HA       ASP 126 -13.895 -15.042   4.507
  218    HB2  ASP 126           2HB      ASP 126 -15.346 -16.786   5.331
  219    HB3  ASP 126           1HB      ASP 126 -14.869 -17.864   4.024
  220    H    THR 127           H        THR 127 -13.923 -17.216   1.712
  221    HA   THR 127           HA       THR 127 -11.198 -17.816   1.578
  222    HB   THR 127           HB       THR 127 -12.894 -17.347  -0.872
  223    HG1  THR 127           1HG      THR 127 -13.535 -19.644  -0.450
  224   HG21  THR 127          3HG2      THR 127 -10.570 -17.992  -1.239
  225   HG22  THR 127          1HG2      THR 127 -11.654 -19.296  -1.715
  226   HG23  THR 127          2HG2      THR 127 -10.777 -19.393  -0.188
  227    H    ILE 128           H        ILE 128 -13.059 -15.133   0.240
  228    HA   ILE 128           HA       ILE 128 -10.959 -13.790  -1.068
  229    HB   ILE 128           HB       ILE 128 -13.491 -12.676   0.149
  230   HG12  ILE 128          2HG1      ILE 128 -12.868 -13.467  -2.705
  231   HG13  ILE 128          1HG1      ILE 128 -13.827 -14.425  -1.583
  232   HG21  ILE 128          1HG2      ILE 128 -11.859 -10.912  -0.196
  233   HG22  ILE 128          2HG2      ILE 128 -13.173 -10.772  -1.363
  234   HG23  ILE 128          3HG2      ILE 128 -11.618 -11.437  -1.860
  235   HD11  ILE 128          3HD1      ILE 128 -14.515 -11.682  -2.613
  236   HD12  ILE 128          1HD1      ILE 128 -15.469 -12.614  -1.460
  237   HD13  ILE 128          2HD1      ILE 128 -15.253 -13.206  -3.107
  238    H    ARG 129           H        ARG 129 -12.244 -13.563   2.223
  239    HA   ARG 129           HA       ARG 129 -10.752 -11.348   3.073
  240    HB2  ARG 129           2HB      ARG 129 -12.716 -12.385   4.266
  241    HB3  ARG 129           1HB      ARG 129 -11.630 -13.656   4.815
  242    HG2  ARG 129           2HG      ARG 129 -10.260 -11.999   5.961
  243    HG3  ARG 129           1HG      ARG 129 -11.336 -10.718   5.405
  244    HD2  ARG 129           2HD      ARG 129 -12.097 -11.121   7.548
  245    HD3  ARG 129           1HD      ARG 129 -13.187 -12.096   6.570
  246    HE   ARG 129           HE       ARG 129 -11.638 -14.003   7.171
  247   HH11  ARG 129          1HH1      ARG 129 -12.039 -11.197   9.235
  248   HH12  ARG 129          2HH1      ARG 129 -11.682 -12.064  10.700
  249   HH21  ARG 129          1HH2      ARG 129 -11.165 -15.148   9.098
  250   HH22  ARG 129          2HH2      ARG 129 -11.183 -14.309  10.625
  251    H    GLN 130           H        GLN 130  -9.989 -14.799   3.074
  252    HA   GLN 130           HA       GLN 130  -7.552 -14.435   4.537
  253    HB2  GLN 130           2HB      GLN 130  -8.343 -16.815   2.860
  254    HB3  GLN 130           1HB      GLN 130  -7.142 -16.774   4.144
  255    HG2  GLN 130           2HG      GLN 130  -9.119 -16.077   5.657
  256    HG3  GLN 130           1HG      GLN 130 -10.123 -16.698   4.346
  257   HE21  GLN 130          1HE2      GLN 130 -10.939 -18.417   5.481
  258   HE22  GLN 130          2HE2      GLN 130  -9.970 -19.776   5.957
  259    H    ALA 131           H        ALA 131  -8.463 -14.164   1.243
  260    HA   ALA 131           HA       ALA 131  -5.873 -14.629   0.111
  261    HB1  ALA 131           1HB      ALA 131  -8.275 -13.224  -1.053
  262    HB2  ALA 131           2HB      ALA 131  -7.886 -14.935  -1.225
  263    HB3  ALA 131           3HB      ALA 131  -6.838 -13.715  -1.949
  264    H    PHE 132           H        PHE 132  -7.713 -11.777   1.100
  265    HA   PHE 132           HA       PHE 132  -5.492 -10.036   0.359
  266    HB2  PHE 132           2HB      PHE 132  -8.271  -9.432   1.371
  267    HB3  PHE 132           1HB      PHE 132  -7.061  -8.205   1.010
  268    HD1  PHE 132           1HD      PHE 132  -6.075  -8.246  -1.391
  269    HD2  PHE 132           2HD      PHE 132  -9.730 -10.121  -0.280
  270    HE1  PHE 132           1HE      PHE 132  -6.802  -8.215  -3.741
  271    HE2  PHE 132           2HE      PHE 132 -10.462 -10.094  -2.628
  272    HZ   PHE 132           HZ       PHE 132  -8.997  -9.140  -4.362
  273    H    ALA 133           H        ALA 133  -5.933 -11.958   2.817
  274    HA   ALA 133           HA       ALA 133  -5.823 -10.320   5.118
  275    HB1  ALA 133           1HB      ALA 133  -5.210 -12.330   6.324
  276    HB2  ALA 133           2HB      ALA 133  -4.874 -13.163   4.805
  277    HB3  ALA 133           3HB      ALA 133  -6.521 -12.666   5.193
  278    HA   PRO 134           HA       PRO 134  -1.001 -10.957   4.801
  279    HB2  PRO 134           2HB      PRO 134  -0.640 -11.284   1.896
  280    HB3  PRO 134           1HB      PRO 134   0.139 -12.141   3.229
  281    HG2  PRO 134           2HG      PRO 134  -1.691 -13.336   1.685
  282    HG3  PRO 134           1HG      PRO 134  -1.581 -13.673   3.424
  283    HD2  PRO 134           2HD      PRO 134  -3.505 -11.912   1.951
  284    HD3  PRO 134           1HD      PRO 134  -3.810 -13.040   3.289
  285    H    PHE 135           H        PHE 135  -3.170  -9.260   2.785
  286    HA   PHE 135           HA       PHE 135  -1.243  -7.359   1.812
  287    HB2  PHE 135           2HB      PHE 135  -4.244  -7.515   1.605
  288    HB3  PHE 135           1HB      PHE 135  -3.318  -6.161   0.966
  289    HD1  PHE 135           1HD      PHE 135  -3.070  -9.890   0.896
  290    HD2  PHE 135           2HD      PHE 135  -2.943  -6.243  -1.294
  291    HE1  PHE 135           1HE      PHE 135  -2.639 -11.151  -1.160
  292    HE2  PHE 135           2HE      PHE 135  -2.516  -7.505  -3.365
  293    HZ   PHE 135           HZ       PHE 135  -2.363  -9.960  -3.300
  294    H    GLY 136           H        GLY 136  -4.236  -6.812   3.663
  295    HA2  GLY 136           2HA      GLY 136  -2.708  -5.298   5.631
  296    HA3  GLY 136           1HA      GLY 136  -3.960  -4.431   4.748
  297    HA   PRO 137           HA       PRO 137  -5.707  -6.777   8.497
  298    HB2  PRO 137           2HB      PRO 137  -6.203  -4.117   9.630
  299    HB3  PRO 137           1HB      PRO 137  -5.431  -5.520  10.371
  300    HG2  PRO 137           2HG      PRO 137  -4.046  -3.315   9.670
  301    HG3  PRO 137           1HG      PRO 137  -3.342  -4.940   9.608
  302    HD2  PRO 137           2HD      PRO 137  -4.418  -3.252   7.385
  303    HD3  PRO 137           1HD      PRO 137  -2.979  -4.291   7.414
  304    H    ILE 138           H        ILE 138  -7.437  -7.331   7.206
  305    HA   ILE 138           HA       ILE 138  -9.392  -5.483   6.296
  306    HB   ILE 138           HB       ILE 138  -9.664  -8.455   6.803
  307   HG12  ILE 138          2HG1      ILE 138  -9.039  -6.932   4.263
  308   HG13  ILE 138          1HG1      ILE 138  -7.897  -7.906   5.182
  309   HG21  ILE 138          1HG2      ILE 138 -11.577  -8.335   5.269
  310   HG22  ILE 138          2HG2      ILE 138 -11.392  -6.583   5.187
  311   HG23  ILE 138          3HG2      ILE 138 -11.833  -7.353   6.711
  312   HD11  ILE 138          3HD1      ILE 138 -10.344  -8.910   3.750
  313   HD12  ILE 138          1HD1      ILE 138  -9.237  -9.899   4.700
  314   HD13  ILE 138          2HD1      ILE 138  -8.668  -9.103   3.233
  315    H    LYS 139           H        LYS 139 -10.481  -4.258   7.683
  316    HA   LYS 139           HA       LYS 139 -10.879  -5.079  10.399
  317    HB2  LYS 139           2HB      LYS 139 -12.071  -2.900  10.622
  318    HB3  LYS 139           1HB      LYS 139 -10.437  -2.756   9.992
  319    HG2  LYS 139           2HG      LYS 139 -11.306  -2.479   7.742
  320    HG3  LYS 139           1HG      LYS 139 -12.953  -2.701   8.335
  321    HD2  LYS 139           2HD      LYS 139 -11.091  -0.484   9.185
  322    HD3  LYS 139           1HD      LYS 139 -12.367  -0.328   7.974
  323    HE2  LYS 139           2HE      LYS 139 -12.764  -1.071  10.871
  324    HE3  LYS 139           1HE      LYS 139 -13.078   0.512  10.165
  325    HZ1  LYS 139           3HZ      LYS 139 -14.742  -0.521   8.719
  326    HZ2  LYS 139           1HZ      LYS 139 -15.112  -0.743  10.365
  327    HZ3  LYS 139           2HZ      LYS 139 -14.463  -2.019   9.460
  328    H    SER 140           H        SER 140 -12.799  -4.978   7.488
  329    HA   SER 140           HA       SER 140 -14.731  -6.760   8.508
  330    HB2  SER 140           2HB      SER 140 -16.673  -5.077   8.324
  331    HB3  SER 140           1HB      SER 140 -15.664  -4.985   9.768
  332    HG   SER 140           HG       SER 140 -15.225  -3.400   7.455
  333    H    ILE 141           H        ILE 141 -15.467  -7.851   6.780
  334    HA   ILE 141           HA       ILE 141 -15.574  -6.427   4.204
  335    HB   ILE 141           HB       ILE 141 -14.219  -8.533   4.245
  336   HG12  ILE 141          2HG1      ILE 141 -16.679  -8.637   2.481
  337   HG13  ILE 141          1HG1      ILE 141 -15.242  -7.671   2.163
  338   HG21  ILE 141          1HG2      ILE 141 -15.533  -9.831   5.824
  339   HG22  ILE 141          2HG2      ILE 141 -15.383 -10.694   4.290
  340   HG23  ILE 141          3HG2      ILE 141 -16.888  -9.865   4.692
  341   HD11  ILE 141          3HD1      ILE 141 -15.363 -10.676   2.292
  342   HD12  ILE 141          1HD1      ILE 141 -13.918  -9.714   1.982
  343   HD13  ILE 141          2HD1      ILE 141 -15.254  -9.694   0.831
  344    H    ASP 142           H        ASP 142 -17.477  -6.086   3.213
  345    HA   ASP 142           HA       ASP 142 -19.876  -7.153   4.555
  346    HB2  ASP 142           2HB      ASP 142 -19.450  -4.631   4.654
  347    HB3  ASP 142           1HB      ASP 142 -19.778  -4.616   2.924
  348    H    MET 143           H        MET 143 -20.852  -8.653   3.384
  349    HA   MET 143           HA       MET 143 -21.114  -8.251   0.501
  350    HB2  MET 143           2HB      MET 143 -19.149  -9.764   0.942
  351    HB3  MET 143           1HB      MET 143 -20.265 -10.901   1.690
  352    HG2  MET 143           2HG      MET 143 -21.517 -10.978  -0.460
  353    HG3  MET 143           1HG      MET 143 -20.250  -9.980  -1.166
  354    HE1  MET 143           3HE      MET 143 -19.949 -11.786  -3.069
  355    HE2  MET 143           1HE      MET 143 -21.184 -12.809  -2.332
  356    HE3  MET 143           2HE      MET 143 -19.615 -13.492  -2.762
  357    H    SER 144           H        SER 144 -23.137  -8.627  -0.156
  358    HA   SER 144           HA       SER 144 -24.888 -10.189   1.623
  359    HB2  SER 144           2HB      SER 144 -25.348  -7.711   1.565
  360    HB3  SER 144           1HB      SER 144 -25.737  -7.884  -0.145
  361    HG   SER 144           HG       SER 144 -27.121  -8.823   2.115
  362    H    TRP 145           H        TRP 145 -25.764 -11.933   0.741
  363    HA   TRP 145           HA       TRP 145 -26.520 -12.110  -2.003
  364    HB2  TRP 145           2HB      TRP 145 -24.966 -13.934  -2.622
  365    HB3  TRP 145           1HB      TRP 145 -24.116 -12.429  -2.303
  366    HD1  TRP 145           HD       TRP 145 -22.759 -12.312   0.107
  367    HE1  TRP 145           1HE      TRP 145 -21.592 -14.204   1.414
  368    HE3  TRP 145           3HE      TRP 145 -25.064 -16.316  -2.058
  369    HZ2  TRP 145           2HZ      TRP 145 -21.656 -17.034   1.496
  370    HZ3  TRP 145           3HZ      TRP 145 -24.454 -18.573  -1.311
  371    HH2  TRP 145           HH       TRP 145 -22.784 -18.921   0.429
  372    H    ASP 146           H        ASP 146 -27.491 -14.241  -2.479
  373    HA   ASP 146           HA       ASP 146 -29.061 -15.089  -0.251
  374    HB2  ASP 146           2HB      ASP 146 -28.913 -16.095  -3.099
  375    HB3  ASP 146           1HB      ASP 146 -30.045 -16.717  -1.903
  376    H    SER 147           H        SER 147 -27.822 -16.032   1.252
  377    HA   SER 147           HA       SER 147 -25.851 -18.011   0.710
  378    HB2  SER 147           2HB      SER 147 -25.733 -16.570   2.688
  379    HB3  SER 147           1HB      SER 147 -27.246 -17.244   3.290
  380    HG   SER 147           HG       SER 147 -24.773 -18.607   2.935
  381    H    VAL 148           H        VAL 148 -29.253 -18.064   1.093
  382    HA   VAL 148           HA       VAL 148 -29.589 -20.659   2.147
  383    HB   VAL 148           HB       VAL 148 -31.919 -20.501   1.315
  384   HG11  VAL 148          1HG1      VAL 148 -30.869 -18.047   2.721
  385   HG12  VAL 148          2HG1      VAL 148 -31.343 -19.568   3.477
  386   HG13  VAL 148          3HG1      VAL 148 -32.556 -18.561   2.686
  387   HG21  VAL 148          3HG2      VAL 148 -31.526 -19.297  -0.759
  388   HG22  VAL 148          1HG2      VAL 148 -30.993 -17.879   0.144
  389   HG23  VAL 148          2HG2      VAL 148 -32.670 -18.415   0.255
  390    H    THR 149           H        THR 149 -28.976 -19.535  -1.090
  391    HA   THR 149           HA       THR 149 -29.176 -22.322  -2.020
  392    HB   THR 149           HB       THR 149 -29.412 -21.183  -4.335
  393    HG1  THR 149           1HG      THR 149 -30.763 -19.110  -3.716
  394   HG21  THR 149          3HG2      THR 149 -31.653 -21.085  -2.310
  395   HG22  THR 149          1HG2      THR 149 -31.192 -22.479  -3.286
  396   HG23  THR 149          2HG2      THR 149 -31.857 -21.041  -4.061
  397    H    MET 150           H        MET 150 -27.041 -20.187  -1.028
  398    HA   MET 150           HA       MET 150 -24.827 -19.803  -1.288
  399    HB2  MET 150           2HB      MET 150 -24.798 -22.261  -3.045
  400    HB3  MET 150           1HB      MET 150 -23.432 -21.535  -2.205
  401    HG2  MET 150           2HG      MET 150 -24.334 -22.150  -0.074
  402    HG3  MET 150           1HG      MET 150 -25.823 -22.724  -0.819
  403    HE1  MET 150           3HE      MET 150 -21.713 -24.768  -1.331
  404    HE2  MET 150           1HE      MET 150 -21.983 -23.333  -0.343
  405    HE3  MET 150           2HE      MET 150 -22.118 -23.234  -2.099
  406    H    LYS 151           H        LYS 151 -26.751 -18.676  -3.209
  407    HA   LYS 151           HA       LYS 151 -25.216 -18.534  -5.685
  408    HB2  LYS 151           2HB      LYS 151 -27.876 -17.307  -4.924
  409    HB3  LYS 151           1HB      LYS 151 -27.114 -17.150  -6.501
  410    HG2  LYS 151           2HG      LYS 151 -27.293 -19.525  -6.873
  411    HG3  LYS 151           1HG      LYS 151 -27.941 -19.759  -5.249
  412    HD2  LYS 151           2HD      LYS 151 -29.769 -19.789  -6.790
  413    HD3  LYS 151           1HD      LYS 151 -29.851 -18.283  -5.874
  414    HE2  LYS 151           2HE      LYS 151 -30.296 -17.785  -8.170
  415    HE3  LYS 151           1HE      LYS 151 -28.703 -17.147  -7.771
  416    HZ1  LYS 151           3HZ      LYS 151 -29.162 -19.753  -9.122
  417    HZ2  LYS 151           1HZ      LYS 151 -27.670 -18.981  -8.880
  418    HZ3  LYS 151           2HZ      LYS 151 -28.812 -18.310  -9.936
  419    H    HIS 152           H        HIS 152 -23.555 -17.239  -5.647
  420    HA   HIS 152           HA       HIS 152 -23.506 -14.876  -3.980
  421    HB2  HIS 152           2HB      HIS 152 -21.465 -16.057  -5.872
  422    HB3  HIS 152           1HB      HIS 152 -21.192 -14.606  -4.916
  423    HD1  HIS 152           1HD      HIS 152 -20.144 -14.976  -2.704
  424    HD2  HIS 152           2HD      HIS 152 -21.974 -18.418  -4.135
  425    HE1  HIS 152           1HE      HIS 152 -19.521 -16.782  -1.093
  426    HE2  HIS 152           2HE      HIS 152 -20.500 -18.886  -2.060
  427    H    LYS 153           H        LYS 153 -25.346 -13.928  -5.139
  428    HA   LYS 153           HA       LYS 153 -25.043 -12.985  -7.821
  429    HB2  LYS 153           2HB      LYS 153 -26.902 -11.984  -5.658
  430    HB3  LYS 153           1HB      LYS 153 -27.063 -11.695  -7.381
  431    HG2  LYS 153           2HG      LYS 153 -27.586 -13.980  -7.793
  432    HG3  LYS 153           1HG      LYS 153 -27.190 -14.425  -6.129
  433    HD2  LYS 153           2HD      LYS 153 -29.013 -12.961  -5.339
  434    HD3  LYS 153           1HD      LYS 153 -29.431 -12.612  -7.016
  435    HE2  LYS 153           2HE      LYS 153 -30.056 -14.874  -7.411
  436    HE3  LYS 153           1HE      LYS 153 -29.394 -15.390  -5.858
  437    HZ1  LYS 153           3HZ      LYS 153 -31.069 -14.081  -4.732
  438    HZ2  LYS 153           1HZ      LYS 153 -31.810 -15.188  -5.785
  439    HZ3  LYS 153           2HZ      LYS 153 -31.703 -13.552  -6.214
  440    H    GLY 154           H        GLY 154 -24.894 -11.468  -4.625
  441    HA2  GLY 154           2HA      GLY 154 -24.195  -8.901  -5.680
  442    HA3  GLY 154           1HA      GLY 154 -24.256  -9.353  -3.985
  443    H    PHE 155           H        PHE 155 -22.306  -7.745  -4.605
  444    HA   PHE 155           HA       PHE 155 -19.915  -9.342  -5.185
  445    HB2  PHE 155           2HB      PHE 155 -20.179  -6.329  -5.096
  446    HB3  PHE 155           1HB      PHE 155 -18.821  -7.257  -5.721
  447    HD1  PHE 155           1HD      PHE 155 -19.235  -8.734  -7.759
  448    HD2  PHE 155           2HD      PHE 155 -21.924  -5.693  -6.488
  449    HE1  PHE 155           1HE      PHE 155 -20.247  -8.699 -10.000
  450    HE2  PHE 155           2HE      PHE 155 -22.943  -5.652  -8.727
  451    HZ   PHE 155           HZ       PHE 155 -22.105  -7.158 -10.486
  452    H    ALA 156           H        ALA 156 -17.922  -8.476  -3.960
  453    HA   ALA 156           HA       ALA 156 -18.680  -8.315  -1.124
  454    HB1  ALA 156           1HB      ALA 156 -16.080  -9.229  -2.356
  455    HB2  ALA 156           2HB      ALA 156 -17.357 -10.282  -1.749
  456    HB3  ALA 156           3HB      ALA 156 -16.475  -9.236  -0.638
  457    H    PHE 157           H        PHE 157 -18.256  -6.542  -0.020
  458    HA   PHE 157           HA       PHE 157 -16.383  -4.585  -1.172
  459    HB2  PHE 157           2HB      PHE 157 -18.637  -4.144   0.805
  460    HB3  PHE 157           1HB      PHE 157 -17.567  -2.894   0.179
  461    HD1  PHE 157           2HD      PHE 157 -17.683  -2.265  -2.214
  462    HD2  PHE 157           1HD      PHE 157 -20.503  -4.906  -0.431
  463    HE1  PHE 157           2HE      PHE 157 -19.218  -1.892  -4.100
  464    HE2  PHE 157           1HE      PHE 157 -22.044  -4.538  -2.313
  465    HZ   PHE 157           HZ       PHE 157 -21.403  -3.030  -4.151
  466    H    VAL 158           H        VAL 158 -14.454  -4.794  -0.253
  467    HA   VAL 158           HA       VAL 158 -14.372  -5.520   2.595
  468    HB   VAL 158           HB       VAL 158 -13.367  -7.278   1.344
  469   HG11  VAL 158          1HG1      VAL 158 -11.673  -5.196  -0.020
  470   HG12  VAL 158          2HG1      VAL 158 -12.988  -6.114  -0.753
  471   HG13  VAL 158          3HG1      VAL 158 -11.521  -6.940  -0.223
  472   HG21  VAL 158          3HG2      VAL 158 -11.154  -5.551   2.434
  473   HG22  VAL 158          1HG2      VAL 158 -11.086  -7.293   2.168
  474   HG23  VAL 158          2HG2      VAL 158 -12.179  -6.628   3.382
  475    H    GLU 159           H        GLU 159 -13.655  -4.062   3.955
  476    HA   GLU 159           HA       GLU 159 -12.041  -1.854   2.884
  477    HB2  GLU 159           2HB      GLU 159 -12.890  -0.523   4.816
  478    HB3  GLU 159           1HB      GLU 159 -14.130  -0.990   3.663
  479    HG2  GLU 159           2HG      GLU 159 -14.806  -2.815   5.171
  480    HG3  GLU 159           1HG      GLU 159 -13.596  -2.273   6.333
  481    H    TYR 160           H        TYR 160 -10.100  -1.525   3.660
  482    HA   TYR 160           HA       TYR 160  -9.127  -3.262   5.803
  483    HB2  TYR 160           2HB      TYR 160  -7.588  -1.379   4.001
  484    HB3  TYR 160           1HB      TYR 160  -6.896  -2.557   5.106
  485    HD1  TYR 160           1HD      TYR 160  -7.192  -4.999   4.633
  486    HD2  TYR 160           2HD      TYR 160  -8.266  -1.991   1.824
  487    HE1  TYR 160           1HE      TYR 160  -7.175  -6.677   2.836
  488    HE2  TYR 160           2HE      TYR 160  -8.255  -3.661   0.022
  489    HH   TYR 160           HH       TYR 160  -7.098  -5.935  -0.368
  490    H    GLU 161           H        GLU 161  -7.744  -2.322   7.474
  491    HA   GLU 161           HA       GLU 161  -8.779   0.150   8.513
  492    HB2  GLU 161           2HB      GLU 161  -7.980  -1.881   9.863
  493    HB3  GLU 161           1HB      GLU 161  -6.347  -1.335   9.510
  494    HG2  GLU 161           2HG      GLU 161  -6.981  -0.568  11.684
  495    HG3  GLU 161           1HG      GLU 161  -6.869   0.815  10.596
  496    H    VAL 162           H        VAL 162  -6.358  -0.756   6.348
  497    HA   VAL 162           HA       VAL 162  -5.173   1.928   6.435
  498    HB   VAL 162           HB       VAL 162  -3.003   0.916   5.687
  499   HG11  VAL 162          1HG1      VAL 162  -3.322   1.619   7.994
  500   HG12  VAL 162          2HG1      VAL 162  -2.319   0.171   7.919
  501   HG13  VAL 162          3HG1      VAL 162  -4.012   0.047   8.391
  502   HG21  VAL 162          3HG2      VAL 162  -4.339  -1.666   6.495
  503   HG22  VAL 162          1HG2      VAL 162  -2.617  -1.474   6.161
  504   HG23  VAL 162          2HG2      VAL 162  -3.798  -1.225   4.875
  505    HA   PRO 163           HA       PRO 163  -6.567   1.882   2.214
  506    HB2  PRO 163           2HB      PRO 163  -5.480   4.239   1.450
  507    HB3  PRO 163           1HB      PRO 163  -6.916   4.130   2.475
  508    HG2  PRO 163           2HG      PRO 163  -4.074   4.647   3.240
  509    HG3  PRO 163           1HG      PRO 163  -5.556   5.400   3.853
  510    HD2  PRO 163           2HD      PRO 163  -4.218   3.437   5.183
  511    HD3  PRO 163           1HD      PRO 163  -5.967   3.692   5.322
  512    H    GLU 164           H        GLU 164  -3.267   1.882   3.182
  513    HA   GLU 164           HA       GLU 164  -1.975   1.965   0.700
  514    HB2  GLU 164           2HB      GLU 164  -1.213   0.493   3.230
  515    HB3  GLU 164           1HB      GLU 164  -0.145   0.715   1.855
  516    HG2  GLU 164           2HG      GLU 164   0.449   2.327   3.483
  517    HG3  GLU 164           1HG      GLU 164  -0.367   3.181   2.177
  518    H    ALA 165           H        ALA 165  -3.023  -0.883   2.584
  519    HA   ALA 165           HA       ALA 165  -2.409  -2.797   0.635
  520    HB1  ALA 165           1HB      ALA 165  -2.803  -3.321   3.000
  521    HB2  ALA 165           2HB      ALA 165  -3.799  -4.301   1.925
  522    HB3  ALA 165           3HB      ALA 165  -4.511  -2.940   2.789
  523    H    ALA 166           H        ALA 166  -5.040  -0.584   0.912
  524    HA   ALA 166           HA       ALA 166  -6.929  -2.039  -0.641
  525    HB1  ALA 166           1HB      ALA 166  -6.790   0.938  -0.195
  526    HB2  ALA 166           2HB      ALA 166  -7.537  -0.214   0.913
  527    HB3  ALA 166           3HB      ALA 166  -8.198   0.006  -0.708
  528    H    GLN 167           H        GLN 167  -4.767   0.689  -1.409
  529    HA   GLN 167           HA       GLN 167  -5.287   0.752  -4.181
  530    HB2  GLN 167           2HB      GLN 167  -3.864   2.310  -2.501
  531    HB3  GLN 167           1HB      GLN 167  -2.548   1.399  -3.220
  532    HG2  GLN 167           2HG      GLN 167  -4.540   3.145  -4.645
  533    HG3  GLN 167           1HG      GLN 167  -2.828   3.467  -4.397
  534   HE21  GLN 167          1HE2      GLN 167  -1.296   2.314  -5.640
  535   HE22  GLN 167          2HE2      GLN 167  -1.755   1.495  -7.099
  536    H    LEU 168           H        LEU 168  -2.988  -1.003  -2.198
  537    HA   LEU 168           HA       LEU 168  -1.441  -2.180  -4.201
  538    HB2  LEU 168           2HB      LEU 168  -1.043  -2.142  -1.691
  539    HB3  LEU 168           1HB      LEU 168  -2.178  -3.476  -1.585
  540    HG   LEU 168           HG       LEU 168  -0.659  -4.700  -3.225
  541   HD11  LEU 168          1HD1      LEU 168   0.586  -2.759  -3.993
  542   HD12  LEU 168          2HD1      LEU 168   1.663  -3.954  -3.270
  543   HD13  LEU 168          3HD1      LEU 168   1.214  -2.507  -2.364
  544   HD21  LEU 168          3HD2      LEU 168   0.415  -4.010  -0.497
  545   HD22  LEU 168          1HD2      LEU 168   0.845  -5.425  -1.459
  546   HD23  LEU 168          2HD2      LEU 168  -0.799  -5.242  -0.846
  547    H    ALA 169           H        ALA 169  -4.315  -3.398  -2.512
  548    HA   ALA 169           HA       ALA 169  -4.470  -5.878  -3.814
  549    HB1  ALA 169           1HB      ALA 169  -6.753  -5.981  -2.967
  550    HB2  ALA 169           2HB      ALA 169  -6.703  -4.257  -2.596
  551    HB3  ALA 169           3HB      ALA 169  -5.651  -5.376  -1.730
  552    H    LEU 170           H        LEU 170  -5.536  -2.696  -4.741
  553    HA   LEU 170           HA       LEU 170  -7.375  -3.393  -6.740
  554    HB2  LEU 170           2HB      LEU 170  -6.878  -1.101  -5.713
  555    HB3  LEU 170           1HB      LEU 170  -5.540  -1.001  -6.835
  556    HG   LEU 170           HG       LEU 170  -8.399  -1.366  -7.733
  557   HD11  LEU 170          1HD1      LEU 170  -6.827   1.187  -7.411
  558   HD12  LEU 170          2HD1      LEU 170  -8.224   0.696  -6.454
  559   HD13  LEU 170          3HD1      LEU 170  -8.411   1.040  -8.174
  560   HD21  LEU 170          3HD2      LEU 170  -6.667  -1.975  -9.368
  561   HD22  LEU 170          1HD2      LEU 170  -5.948  -0.374  -9.187
  562   HD23  LEU 170          2HD2      LEU 170  -7.567  -0.542  -9.863
  563    H    GLU 171           H        GLU 171  -3.927  -2.480  -7.109
  564    HA   GLU 171           HA       GLU 171  -4.036  -3.259  -9.886
  565    HB2  GLU 171           2HB      GLU 171  -1.748  -2.222  -8.215
  566    HB3  GLU 171           1HB      GLU 171  -1.678  -2.497  -9.950
  567    HG2  GLU 171           2HG      GLU 171  -3.553  -0.873 -10.204
  568    HG3  GLU 171           1HG      GLU 171  -3.398  -0.515  -8.485
  569    H    GLN 172           H        GLN 172  -2.603  -4.545  -6.928
  570    HA   GLN 172           HA       GLN 172  -0.980  -6.430  -8.397
  571    HB2  GLN 172           2HB      GLN 172  -1.361  -5.956  -5.447
  572    HB3  GLN 172           1HB      GLN 172  -0.312  -7.209  -6.096
  573    HG2  GLN 172           2HG      GLN 172  -0.024  -4.280  -6.722
  574    HG3  GLN 172           1HG      GLN 172   0.850  -5.110  -5.437
  575   HE21  GLN 172          1HE2      GLN 172   2.840  -4.655  -6.364
  576   HE22  GLN 172          2HE2      GLN 172   3.402  -5.473  -7.782
  577    H    MET 173           H        MET 173  -4.186  -6.484  -7.635
  578    HA   MET 173           HA       MET 173  -4.133  -9.433  -7.574
  579    HB2  MET 173           2HB      MET 173  -5.026  -8.520  -5.470
  580    HB3  MET 173           1HB      MET 173  -6.250  -7.638  -6.375
  581    HG2  MET 173           2HG      MET 173  -7.237  -9.598  -5.436
  582    HG3  MET 173           1HG      MET 173  -7.150  -9.791  -7.185
  583    HE1  MET 173           3HE      MET 173  -5.785 -10.909  -3.709
  584    HE2  MET 173           1HE      MET 173  -4.333 -10.209  -4.423
  585    HE3  MET 173           2HE      MET 173  -4.427 -11.948  -4.144
  586    H    ASN 174           H        ASN 174  -5.709  -6.551  -8.862
  587    HA   ASN 174           HA       ASN 174  -7.659  -7.911 -10.401
  588    HB2  ASN 174           2HB      ASN 174  -7.846  -5.524  -9.823
  589    HB3  ASN 174           1HB      ASN 174  -6.449  -5.169 -10.830
  590   HD21  ASN 174          1HD2      ASN 174  -6.690  -5.037 -13.034
  591   HD22  ASN 174          2HD2      ASN 174  -8.230  -5.089 -13.814
  592    H    SER 175           H        SER 175  -4.325  -7.073 -10.970
  593    HA   SER 175           HA       SER 175  -4.460  -7.683 -13.793
  594    HB2  SER 175           2HB      SER 175  -2.024  -7.161 -12.077
  595    HB3  SER 175           1HB      SER 175  -2.115  -7.093 -13.838
  596    HG   SER 175           HG       SER 175  -2.766  -5.202 -11.994
  597    H    VAL 176           H        VAL 176  -4.257  -9.475 -10.991
  598    HA   VAL 176           HA       VAL 176  -2.772 -11.640 -12.322
  599    HB   VAL 176           HB       VAL 176  -3.166 -11.267  -9.346
  600   HG11  VAL 176          1HG1      VAL 176  -1.479 -13.213 -10.916
  601   HG12  VAL 176          2HG1      VAL 176  -2.907 -13.594  -9.952
  602   HG13  VAL 176          3HG1      VAL 176  -1.436 -13.019  -9.163
  603   HG21  VAL 176          3HG2      VAL 176  -0.768 -10.699  -9.293
  604   HG22  VAL 176          1HG2      VAL 176  -1.723  -9.518 -10.189
  605   HG23  VAL 176          2HG2      VAL 176  -0.746 -10.705 -11.056
  606    H    MET 177           H        MET 177  -4.563 -12.498 -13.370
  607    HA   MET 177           HA       MET 177  -6.976 -13.136 -11.988
  608    HB2  MET 177           2HB      MET 177  -7.589 -14.360 -14.032
  609    HB3  MET 177           1HB      MET 177  -7.011 -12.742 -14.391
  610    HG2  MET 177           2HG      MET 177  -4.816 -13.693 -14.995
  611    HG3  MET 177           1HG      MET 177  -5.465 -15.305 -14.700
  612    HE1  MET 177           3HE      MET 177  -7.577 -16.266 -16.036
  613    HE2  MET 177           1HE      MET 177  -8.282 -15.495 -17.458
  614    HE3  MET 177           2HE      MET 177  -8.513 -14.779 -15.862
  615    H    LEU 178           H        LEU 178  -7.254 -14.685 -10.599
  616    HA   LEU 178           HA       LEU 178  -5.325 -16.527  -9.824
  617    HB2  LEU 178           2HB      LEU 178  -8.311 -16.660  -9.413
  618    HB3  LEU 178           1HB      LEU 178  -7.132 -17.624  -8.544
  619    HG   LEU 178           HG       LEU 178  -7.378 -14.612  -8.420
  620   HD11  LEU 178          1HD1      LEU 178  -8.057 -16.745  -6.398
  621   HD12  LEU 178          2HD1      LEU 178  -9.206 -15.744  -7.287
  622   HD13  LEU 178          3HD1      LEU 178  -8.111 -15.003  -6.120
  623   HD21  LEU 178          3HD2      LEU 178  -5.704 -14.735  -6.664
  624   HD22  LEU 178          1HD2      LEU 178  -5.064 -15.392  -8.169
  625   HD23  LEU 178          2HD2      LEU 178  -5.577 -16.480  -6.881
  626    H    GLY 179           H        GLY 179  -7.961 -16.870 -12.127
  627    HA2  GLY 179           2HA      GLY 179  -6.886 -18.586 -13.853
  628    HA3  GLY 179           1HA      GLY 179  -7.340 -19.678 -12.552
  629    H    GLY 180           H        GLY 180  -8.284 -18.911 -15.447
  630    HA2  GLY 180           2HA      GLY 180 -10.281 -19.651 -16.423
  631    HA3  GLY 180           1HA      GLY 180 -11.045 -19.623 -14.841
  632    H    ARG 181           H        ARG 181 -11.080 -17.264 -13.913
  633    HA   ARG 181           HA       ARG 181 -12.038 -15.481 -16.055
  634    HB2  ARG 181           2HB      ARG 181 -13.896 -16.523 -14.728
  635    HB3  ARG 181           1HB      ARG 181 -13.236 -15.762 -13.286
  636    HG2  ARG 181           2HG      ARG 181 -13.547 -13.551 -14.416
  637    HG3  ARG 181           1HG      ARG 181 -14.405 -14.401 -15.700
  638    HD2  ARG 181           2HD      ARG 181 -15.168 -14.388 -12.786
  639    HD3  ARG 181           1HD      ARG 181 -15.938 -13.432 -14.051
  640    HE   ARG 181           HE       ARG 181 -15.950 -16.248 -14.604
  641   HH11  ARG 181          1HH1      ARG 181 -17.634 -13.642 -12.974
  642   HH12  ARG 181          2HH1      ARG 181 -19.145 -14.502 -12.881
  643   HH21  ARG 181          1HH2      ARG 181 -17.906 -17.370 -14.511
  644   HH22  ARG 181          2HH2      ARG 181 -19.310 -16.630 -13.783
  645    H    ASN 182           H        ASN 182 -11.860 -13.211 -15.596
  646    HA   ASN 182           HA       ASN 182  -9.580 -12.593 -13.889
  647    HB2  ASN 182           2HB      ASN 182 -11.133 -10.877 -15.839
  648    HB3  ASN 182           1HB      ASN 182  -9.743 -10.325 -14.914
  649   HD21  ASN 182          1HD2      ASN 182 -10.844 -12.326 -17.514
  650   HD22  ASN 182          2HD2      ASN 182  -9.291 -12.619 -18.221
  651    H    ILE 183           H        ILE 183  -9.785 -11.737 -11.927
  652    HA   ILE 183           HA       ILE 183 -12.421 -10.917 -11.012
  653    HB   ILE 183           HB       ILE 183 -11.317 -10.705  -8.775
  654   HG12  ILE 183          2HG1      ILE 183  -8.935 -11.877 -10.236
  655   HG13  ILE 183          1HG1      ILE 183  -9.025 -10.250  -9.571
  656   HG21  ILE 183          1HG2      ILE 183 -11.067 -13.124  -8.424
  657   HG22  ILE 183          2HG2      ILE 183 -11.005 -13.363 -10.170
  658   HG23  ILE 183          3HG2      ILE 183 -12.475 -12.746  -9.418
  659   HD11  ILE 183          3HD1      ILE 183  -7.749 -11.728  -8.134
  660   HD12  ILE 183          1HD1      ILE 183  -9.134 -12.809  -7.998
  661   HD13  ILE 183          2HD1      ILE 183  -9.218 -11.180  -7.326
  662    H    LYS 184           H        LYS 184 -13.034  -8.835 -10.720
  663    HA   LYS 184           HA       LYS 184 -10.992  -6.806 -11.250
  664    HB2  LYS 184           2HB      LYS 184 -12.884  -5.253 -11.677
  665    HB3  LYS 184           1HB      LYS 184 -12.843  -6.622 -12.771
  666    HG2  LYS 184           2HG      LYS 184 -14.617  -7.704 -11.506
  667    HG3  LYS 184           1HG      LYS 184 -14.645  -6.345 -10.381
  668    HD2  LYS 184           2HD      LYS 184 -15.203  -6.156 -13.340
  669    HD3  LYS 184           1HD      LYS 184 -16.438  -6.234 -12.082
  670    HE2  LYS 184           2HE      LYS 184 -15.533  -4.162 -11.103
  671    HE3  LYS 184           1HE      LYS 184 -14.350  -4.081 -12.406
  672    HZ1  LYS 184           3HZ      LYS 184 -16.100  -3.824 -13.999
  673    HZ2  LYS 184           1HZ      LYS 184 -16.323  -2.668 -12.775
  674    HZ3  LYS 184           2HZ      LYS 184 -17.292  -4.063 -12.814
  675    H    VAL 185           H        VAL 185 -10.163  -5.790  -9.640
  676    HA   VAL 185           HA       VAL 185 -11.742  -5.445  -7.175
  677    HB   VAL 185           HB       VAL 185  -8.761  -5.950  -7.347
  678   HG11  VAL 185          1HG1      VAL 185  -8.851  -6.089  -4.906
  679   HG12  VAL 185          2HG1      VAL 185 -10.564  -5.671  -4.946
  680   HG13  VAL 185          3HG1      VAL 185  -9.358  -4.502  -5.482
  681   HG21  VAL 185          3HG2      VAL 185 -10.976  -7.759  -6.391
  682   HG22  VAL 185          1HG2      VAL 185  -9.249  -8.098  -6.264
  683   HG23  VAL 185          2HG2      VAL 185 -10.010  -7.973  -7.851
  684    H    GLY 186           H        GLY 186 -11.882  -3.418  -6.447
  685    HA2  GLY 186           2HA      GLY 186 -10.731  -1.401  -5.772
  686    HA3  GLY 186           1HA      GLY 186  -9.776  -1.515  -7.241
  687    H    ARG 187           H        ARG 187 -10.232   0.035  -8.577
  688    HA   ARG 187           HA       ARG 187 -11.268   1.743  -9.644
  689    HB2  ARG 187           2HB      ARG 187 -13.610  -0.171  -9.580
  690    HB3  ARG 187           1HB      ARG 187 -13.497   1.255 -10.602
  691    HG2  ARG 187           2HG      ARG 187 -11.521   0.294 -11.699
  692    HG3  ARG 187           1HG      ARG 187 -11.694  -1.154 -10.705
  693    HD2  ARG 187           2HD      ARG 187 -13.969  -1.461 -11.657
  694    HD3  ARG 187           1HD      ARG 187 -13.660  -0.096 -12.732
  695    HE   ARG 187           HE       ARG 187 -11.860  -2.418 -12.781
  696   HH11  ARG 187          1HH1      ARG 187 -14.218  -0.368 -14.369
  697   HH12  ARG 187          2HH1      ARG 187 -13.954  -1.075 -15.932
  698   HH21  ARG 187          1HH2      ARG 187 -11.542  -3.368 -14.847
  699   HH22  ARG 187          2HH2      ARG 187 -12.439  -2.755 -16.213
  700    HA   PRO 188           HA       PRO 188 -13.403   3.171  -5.789
  701    HB2  PRO 188           2HB      PRO 188 -11.542   4.869  -4.880
  702    HB3  PRO 188           1HB      PRO 188 -11.413   3.128  -4.606
  703    HG2  PRO 188           2HG      PRO 188  -9.971   4.858  -6.554
  704    HG3  PRO 188           1HG      PRO 188  -9.387   3.445  -5.661
  705    HD2  PRO 188           2HD      PRO 188 -10.250   3.463  -8.320
  706    HD3  PRO 188           1HD      PRO 188 -10.044   2.025  -7.302
  707    H    SER 189           H        SER 189 -12.997   5.839  -5.085
  708    HA   SER 189           HA       SER 189 -13.512   7.989  -5.576
  709    HB2  SER 189           2HB      SER 189 -11.836   7.851  -7.379
  710    HB3  SER 189           1HB      SER 189 -13.061   7.204  -8.470
  711    HG   SER 189           HG       SER 189 -13.255   9.264  -8.929
  712    H    ASN 190           H        ASN 190 -15.485   8.631  -5.241
  713    HA   ASN 190           HA       ASN 190 -17.736   7.179  -6.238
  714    HB2  ASN 190           2HB      ASN 190 -17.700   8.201  -3.978
  715    HB3  ASN 190           1HB      ASN 190 -17.676   9.796  -4.721
  716   HD21  ASN 190          1HD2      ASN 190 -19.582   6.928  -4.157
  717   HD22  ASN 190          2HD2      ASN 190 -21.119   7.637  -4.514
  718    H    ILE 191           H        ILE 191 -16.953  10.671  -6.521
  719    HA   ILE 191           HA       ILE 191 -17.667  10.484  -9.354
  720    HB   ILE 191           HB       ILE 191 -18.658  12.737  -7.587
  721   HG12  ILE 191          2HG1      ILE 191 -20.218  10.500  -8.898
  722   HG13  ILE 191          1HG1      ILE 191 -19.870  10.612  -7.176
  723   HG21  ILE 191          1HG2      ILE 191 -19.132  12.119 -10.503
  724   HG22  ILE 191          2HG2      ILE 191 -18.191  13.462  -9.855
  725   HG23  ILE 191          3HG2      ILE 191 -19.933  13.398  -9.592
  726   HD11  ILE 191          3HD1      ILE 191 -21.530  12.544  -8.776
  727   HD12  ILE 191          1HD1      ILE 191 -21.178  12.669  -7.052
  728   HD13  ILE 191          2HD1      ILE 191 -22.134  11.317  -7.664
  729    H    GLY 192           H        GLY 192 -15.198  10.401  -9.101
  730    HA2  GLY 192           2HA      GLY 192 -13.351  11.428 -10.019
  731    HA3  GLY 192           1HA      GLY 192 -14.289  12.900 -10.167
  732    H    GLN 193           H        GLN 193 -14.905  13.336  -7.476
  733    HA   GLN 193           HA       GLN 193 -12.749  14.965  -6.827
  734    HB2  GLN 193           2HB      GLN 193 -13.960  15.355  -4.681
  735    HB3  GLN 193           1HB      GLN 193 -14.943  15.553  -6.124
  736    HG2  GLN 193           2HG      GLN 193 -15.946  13.376  -5.778
  737    HG3  GLN 193           1HG      GLN 193 -14.914  13.101  -4.376
  738   HE21  GLN 193          1HE2      GLN 193 -17.618  14.898  -5.643
  739   HE22  GLN 193          2HE2      GLN 193 -18.236  15.418  -4.113
  740    H    ALA 194           H        ALA 194 -12.917  11.645  -6.236
  741    HA   ALA 194           HA       ALA 194 -11.462  11.726  -3.731
  742    HB1  ALA 194           1HB      ALA 194 -12.129   9.354  -5.466
  743    HB2  ALA 194           2HB      ALA 194 -13.141   9.978  -4.165
  744    HB3  ALA 194           3HB      ALA 194 -11.549   9.312  -3.801
  745    H    GLN 195           H        GLN 195 -10.789  11.359  -7.130
  746    HA   GLN 195           HA       GLN 195  -8.278  10.099  -6.900
  747    HB2  GLN 195           2HB      GLN 195  -9.495  10.058  -8.990
  748    HB3  GLN 195           1HB      GLN 195  -9.371  11.808  -9.131
  749    HG2  GLN 195           2HG      GLN 195  -7.761  10.705 -10.573
  750    HG3  GLN 195           1HG      GLN 195  -6.949  11.636  -9.316
  751   HE21  GLN 195          1HE2      GLN 195  -5.067  10.516  -9.273
  752   HE22  GLN 195          2HE2      GLN 195  -4.946   8.857  -8.787
  753    HA   PRO 196           HA       PRO 196  -6.411  14.670  -7.428
  754    HB2  PRO 196           2HB      PRO 196  -8.514  16.005  -5.780
  755    HB3  PRO 196           1HB      PRO 196  -7.561  16.646  -7.124
  756    HG2  PRO 196           2HG      PRO 196 -10.096  15.955  -7.494
  757    HG3  PRO 196           1HG      PRO 196  -8.873  15.593  -8.727
  758    HD2  PRO 196           2HD      PRO 196 -10.175  13.769  -6.754
  759    HD3  PRO 196           1HD      PRO 196  -9.685  13.454  -8.430
  760    H    ILE 197           H        ILE 197  -8.257  13.579  -4.618
  761    HA   ILE 197           HA       ILE 197  -6.508  14.578  -2.637
  762    HB   ILE 197           HB       ILE 197  -8.302  12.150  -2.464
  763   HG12  ILE 197          2HG1      ILE 197  -9.593  14.114  -3.113
  764   HG13  ILE 197          1HG1      ILE 197  -9.947  13.690  -1.442
  765   HG21  ILE 197          1HG2      ILE 197  -6.668  12.208  -0.676
  766   HG22  ILE 197          2HG2      ILE 197  -8.270  12.582  -0.043
  767   HG23  ILE 197          3HG2      ILE 197  -7.101  13.877  -0.300
  768   HD11  ILE 197          3HD1      ILE 197  -8.121  15.900  -2.355
  769   HD12  ILE 197          1HD1      ILE 197  -8.467  15.476  -0.678
  770   HD13  ILE 197          2HD1      ILE 197  -9.753  16.089  -1.715
  771    H    ILE 198           H        ILE 198  -6.724  11.478  -4.301
  772    HA   ILE 198           HA       ILE 198  -4.623  10.179  -2.966
  773    HB   ILE 198           HB       ILE 198  -5.542   9.773  -5.819
  774   HG12  ILE 198          2HG1      ILE 198  -6.418   8.370  -3.281
  775   HG13  ILE 198          1HG1      ILE 198  -7.362   9.586  -4.135
  776   HG21  ILE 198          1HG2      ILE 198  -3.376   8.765  -5.367
  777   HG22  ILE 198          2HG2      ILE 198  -4.614   7.522  -5.556
  778   HG23  ILE 198          3HG2      ILE 198  -4.036   7.956  -3.947
  779   HD11  ILE 198          3HD1      ILE 198  -7.442   8.104  -6.095
  780   HD12  ILE 198          1HD1      ILE 198  -8.171   7.385  -4.659
  781   HD13  ILE 198          2HD1      ILE 198  -6.563   6.879  -5.178
  782    H    ASP 199           H        ASP 199  -4.676  12.142  -5.926
  783    HA   ASP 199           HA       ASP 199  -1.963  11.913  -6.600
  784    HB2  ASP 199           2HB      ASP 199  -4.139  13.830  -7.237
  785    HB3  ASP 199           1HB      ASP 199  -2.491  14.380  -7.519
  786    H    GLN 200           H        GLN 200  -3.628  14.289  -4.556
  787    HA   GLN 200           HA       GLN 200  -1.398  15.873  -3.929
  788    HB2  GLN 200           2HB      GLN 200  -3.898  15.293  -2.334
  789    HB3  GLN 200           1HB      GLN 200  -2.716  16.512  -1.885
  790    HG2  GLN 200           2HG      GLN 200  -4.245  16.490  -4.477
  791    HG3  GLN 200           1HG      GLN 200  -4.703  17.411  -3.046
  792   HE21  GLN 200          1HE2      GLN 200  -4.014  18.349  -5.719
  793   HE22  GLN 200          2HE2      GLN 200  -2.672  19.431  -5.512
  794    H    LEU 201           H        LEU 201  -2.750  13.037  -2.290
  795    HA   LEU 201           HA       LEU 201  -0.905  13.135  -0.122
  796    HB2  LEU 201           2HB      LEU 201  -2.661  10.884  -1.094
  797    HB3  LEU 201           1HB      LEU 201  -1.783  10.886   0.425
  798    HG   LEU 201           HG       LEU 201  -3.966  12.834  -0.329
  799   HD11  LEU 201          1HD1      LEU 201  -4.831  10.587   0.042
  800   HD12  LEU 201          2HD1      LEU 201  -5.302  11.676   1.347
  801   HD13  LEU 201          3HD1      LEU 201  -3.998  10.515   1.595
  802   HD21  LEU 201          3HD2      LEU 201  -2.299  13.809   1.171
  803   HD22  LEU 201          1HD2      LEU 201  -2.498  12.451   2.278
  804   HD23  LEU 201          2HD2      LEU 201  -3.839  13.560   1.991
  805    H    ALA 202           H        ALA 202  -0.880  11.604  -3.259
  806    HA   ALA 202           HA       ALA 202   1.230   9.789  -2.822
  807    HB1  ALA 202           1HB      ALA 202   0.470  11.222  -5.366
  808    HB2  ALA 202           2HB      ALA 202  -0.199   9.692  -4.800
  809    HB3  ALA 202           3HB      ALA 202   1.502   9.797  -5.252
  810    H    GLU 203           H        GLU 203   1.183  13.187  -3.784
  811    HA   GLU 203           HA       GLU 203   3.991  13.422  -4.148
  812    HB2  GLU 203           2HB      GLU 203   1.933  15.550  -3.525
  813    HB3  GLU 203           1HB      GLU 203   3.584  15.858  -4.051
  814    HG2  GLU 203           2HG      GLU 203   1.466  14.414  -5.627
  815    HG3  GLU 203           1HG      GLU 203   2.007  16.070  -5.890
  816    H    GLU 204           H        GLU 204   1.838  13.746  -1.419
  817    HA   GLU 204           HA       GLU 204   3.718  14.789   0.421
  818    HB2  GLU 204           2HB      GLU 204   1.216  14.718   0.742
  819    HB3  GLU 204           1HB      GLU 204   1.361  12.991   1.037
  820    HG2  GLU 204           2HG      GLU 204   1.209  14.144   3.132
  821    HG3  GLU 204           1HG      GLU 204   2.830  13.475   2.958
  822    H    ALA 205           H        ALA 205   2.737  11.523  -0.490
  823    HA   ALA 205           HA       ALA 205   4.331  10.088   1.315
  824    HB1  ALA 205           1HB      ALA 205   3.437   9.272  -1.448
  825    HB2  ALA 205           2HB      ALA 205   2.508   9.076   0.039
  826    HB3  ALA 205           3HB      ALA 205   4.016   8.189  -0.183
  827    H    ARG 206           H        ARG 206   5.100  11.557  -1.792
  828    HA   ARG 206           HA       ARG 206   7.602  10.261  -2.134
  829    HB2  ARG 206           2HB      ARG 206   6.519  12.830  -3.277
  830    HB3  ARG 206           1HB      ARG 206   8.106  12.197  -3.690
  831    HG2  ARG 206           2HG      ARG 206   6.807  10.040  -4.310
  832    HG3  ARG 206           1HG      ARG 206   5.405  11.110  -4.356
  833    HD2  ARG 206           2HD      ARG 206   7.957  11.521  -5.916
  834    HD3  ARG 206           1HD      ARG 206   6.478  10.819  -6.566
  835    HE   ARG 206           HE       ARG 206   5.402  12.989  -6.175
  836   HH11  ARG 206          1HH1      ARG 206   8.918  12.865  -6.255
  837   HH12  ARG 206          2HH1      ARG 206   9.088  14.539  -6.704
  838   HH21  ARG 206          1HH2      ARG 206   5.631  15.181  -6.787
  839   HH22  ARG 206          2HH2      ARG 206   7.228  15.855  -6.972
  840    H    ALA 207           H        ALA 207   6.580  12.822  -0.097
  841    HA   ALA 207           HA       ALA 207   9.206  13.934   0.314
  842    HB1  ALA 207           1HB      ALA 207   7.210  15.315   0.616
  843    HB2  ALA 207           2HB      ALA 207   8.164  15.232   2.097
  844    HB3  ALA 207           3HB      ALA 207   6.691  14.273   1.942
  845    H    PHE 208           H        PHE 208   7.528  11.203   1.373
  846    HA   PHE 208           HA       PHE 208   9.282  10.884   3.706
  847    HB2  PHE 208           2HB      PHE 208   6.804   9.359   2.870
  848    HB3  PHE 208           1HB      PHE 208   7.811   8.921   4.244
  849    HD1  PHE 208           1HD      PHE 208   5.794  11.725   2.875
  850    HD2  PHE 208           2HD      PHE 208   7.392   9.826   6.329
  851    HE1  PHE 208           1HE      PHE 208   4.505  13.251   4.299
  852    HE2  PHE 208           2HE      PHE 208   6.097  11.348   7.767
  853    HZ   PHE 208           HZ       PHE 208   4.650  13.063   6.752
  854    H    ASN 209           H        ASN 209   8.691   9.837   0.520
  855    HA   ASN 209           HA       ASN 209   9.635   8.350  -0.892
  856    HB2  ASN 209           2HB      ASN 209  11.911   8.484   1.101
  857    HB3  ASN 209           1HB      ASN 209  12.012   7.694  -0.470
  858   HD21  ASN 209          1HD2      ASN 209  11.869  10.718   1.211
  859   HD22  ASN 209          2HD2      ASN 209  12.272  11.719  -0.135
  860    H    ARG 210           H        ARG 210   7.827   7.344   0.968
  861    HA   ARG 210           HA       ARG 210   8.958   4.829   1.934
  862    HB2  ARG 210           2HB      ARG 210   6.326   6.198   2.486
  863    HB3  ARG 210           1HB      ARG 210   6.725   4.594   3.082
  864    HG2  ARG 210           2HG      ARG 210   8.666   5.574   4.265
  865    HG3  ARG 210           1HG      ARG 210   8.126   7.169   3.742
  866    HD2  ARG 210           2HD      ARG 210   6.081   6.949   4.973
  867    HD3  ARG 210           1HD      ARG 210   6.441   5.264   5.360
  868    HE   ARG 210           HE       ARG 210   8.506   6.990   6.289
  869   HH11  ARG 210          1HH1      ARG 210   5.227   5.973   7.026
  870   HH12  ARG 210          2HH1      ARG 210   5.399   6.216   8.740
  871   HH21  ARG 210          1HH2      ARG 210   8.730   7.312   8.525
  872   HH22  ARG 210          2HH2      ARG 210   7.390   7.008   9.587
  873    H    ILE 211           H        ILE 211   8.425   2.896   1.160
  874    HA   ILE 211           HA       ILE 211   6.253   2.756  -0.827
  875    HB   ILE 211           HB       ILE 211   7.373   0.853  -1.847
  876   HG12  ILE 211          2HG1      ILE 211   9.583   1.354   0.163
  877   HG13  ILE 211          1HG1      ILE 211   8.491  -0.028   0.165
  878   HG21  ILE 211          1HG2      ILE 211   7.898   3.048  -2.717
  879   HG22  ILE 211          2HG2      ILE 211   9.332   2.023  -2.787
  880   HG23  ILE 211          3HG2      ILE 211   9.180   3.244  -1.522
  881   HD11  ILE 211          3HD1      ILE 211   9.394  -0.738  -1.990
  882   HD12  ILE 211          1HD1      ILE 211  10.651  -0.619  -0.759
  883   HD13  ILE 211          2HD1      ILE 211  10.491   0.644  -1.981
  884    H    TYR 212           H        TYR 212   5.108   0.642  -0.847
  885    HA   TYR 212           HA       TYR 212   4.741  -0.232   1.942
  886    HB2  TYR 212           2HB      TYR 212   2.842   1.010   0.969
  887    HB3  TYR 212           1HB      TYR 212   2.743  -0.168  -0.330
  888    HD1  TYR 212           1HD      TYR 212   2.628   0.014   3.395
  889    HD2  TYR 212           2HD      TYR 212   1.243  -1.916  -0.134
  890    HE1  TYR 212           1HE      TYR 212   1.045  -1.300   4.739
  891    HE2  TYR 212           2HE      TYR 212  -0.340  -3.238   1.205
  892    HH   TYR 212           HH       TYR 212  -0.588  -4.009   3.558
  893    H    VAL 213           H        VAL 213   5.068  -2.305   2.411
  894    HA   VAL 213           HA       VAL 213   5.119  -4.220   0.177
  895    HB   VAL 213           HB       VAL 213   7.382  -3.945   0.929
  896   HG11  VAL 213          1HG1      VAL 213   8.082  -4.345   3.228
  897   HG12  VAL 213          2HG1      VAL 213   6.400  -4.584   3.708
  898   HG13  VAL 213          3HG1      VAL 213   6.940  -3.004   3.138
  899   HG21  VAL 213          3HG2      VAL 213   7.901  -6.234   1.699
  900   HG22  VAL 213          1HG2      VAL 213   6.768  -6.198   0.348
  901   HG23  VAL 213          2HG2      VAL 213   6.179  -6.498   1.983
  902    H    ALA 214           H        ALA 214   3.547  -5.644   0.290
  903    HA   ALA 214           HA       ALA 214   2.668  -6.539   2.954
  904    HB1  ALA 214           1HB      ALA 214   0.944  -6.181   0.510
  905    HB2  ALA 214           2HB      ALA 214   0.953  -5.140   1.934
  906    HB3  ALA 214           3HB      ALA 214   0.414  -6.815   2.067
  907    H    SER 215           H        SER 215   1.204  -8.618   2.493
  908    HA   SER 215           HA       SER 215   1.102 -10.803   1.948
  909    HB2  SER 215           2HB      SER 215   1.166  -9.872  -0.422
  910    HB3  SER 215           1HB      SER 215   2.890 -10.237  -0.422
  911    HG   SER 215           HG       SER 215   2.445 -12.380  -0.282
  912    H    VAL 216           H        VAL 216   3.288  -9.524   3.510
  913    HA   VAL 216           HA       VAL 216   5.650 -11.084   3.107
  914    HB   VAL 216           HB       VAL 216   4.766  -9.494   5.525
  915   HG11  VAL 216          1HG1      VAL 216   6.456 -11.131   6.120
  916   HG12  VAL 216          2HG1      VAL 216   7.141  -9.506   6.149
  917   HG13  VAL 216          3HG1      VAL 216   7.482 -10.582   4.793
  918   HG21  VAL 216          3HG2      VAL 216   6.582  -8.735   3.238
  919   HG22  VAL 216          1HG2      VAL 216   6.276  -7.757   4.673
  920   HG23  VAL 216          2HG2      VAL 216   4.965  -8.098   3.543
  921    H    HIS 217           H        HIS 217   6.109 -13.061   3.864
  922    HA   HIS 217           HA       HIS 217   4.121 -14.682   5.035
  923    HB2  HIS 217           2HB      HIS 217   6.307 -15.285   3.675
  924    HB3  HIS 217           1HB      HIS 217   7.027 -15.374   5.281
  925    HD1  HIS 217           1HD      HIS 217   5.932 -17.165   6.927
  926    HD2  HIS 217           2HD      HIS 217   4.902 -17.489   2.928
  927    HE1  HIS 217           1HE      HIS 217   4.800 -19.381   6.727
  928    HE2  HIS 217           2HE      HIS 217   4.321 -19.645   4.255
  929    H    GLN 218           H        GLN 218   3.681 -15.163   7.138
  930    HA   GLN 218           HA       GLN 218   4.134 -13.076   8.930
  931    HB2  GLN 218           2HB      GLN 218   2.902 -14.386  10.554
  932    HB3  GLN 218           1HB      GLN 218   2.145 -14.490   8.972
  933    HG2  GLN 218           2HG      GLN 218   3.048 -16.690   8.621
  934    HG3  GLN 218           1HG      GLN 218   3.975 -16.589  10.117
  935   HE21  GLN 218          1HE2      GLN 218   3.010 -18.420  10.943
  936   HE22  GLN 218          2HE2      GLN 218   1.376 -18.435  11.506
  937    H    ASP 219           H        ASP 219   5.916 -16.065   8.581
  938    HA   ASP 219           HA       ASP 219   7.233 -15.788  11.112
  939    HB2  ASP 219           2HB      ASP 219   8.801 -17.576  10.042
  940    HB3  ASP 219           1HB      ASP 219   7.172 -18.011  10.540
  941    H    LEU 220           H        LEU 220   8.147 -15.310   7.737
  942    HA   LEU 220           HA       LEU 220  10.762 -14.376   8.117
  943    HB2  LEU 220           2HB      LEU 220   9.105 -14.875   5.987
  944    HB3  LEU 220           1HB      LEU 220   9.222 -13.129   5.944
  945    HG   LEU 220           HG       LEU 220  11.846 -13.777   6.144
  946   HD11  LEU 220          1HD1      LEU 220  12.263 -15.633   4.523
  947   HD12  LEU 220          2HD1      LEU 220  10.537 -16.005   4.568
  948   HD13  LEU 220          3HD1      LEU 220  11.510 -16.177   6.027
  949   HD21  LEU 220          3HD2      LEU 220  10.200 -13.615   3.628
  950   HD22  LEU 220          1HD2      LEU 220  11.935 -13.319   3.756
  951   HD23  LEU 220          2HD2      LEU 220  10.797 -12.244   4.566
  952    H    SER 221           H        SER 221  11.360 -12.640   9.292
  953    HA   SER 221           HA       SER 221   9.301 -10.764  10.088
  954    HB2  SER 221           2HB      SER 221  12.110 -11.176  11.117
  955    HB3  SER 221           1HB      SER 221  10.937 -10.051  11.808
  956    HG   SER 221           HG       SER 221  10.406 -12.820  11.483
  957    H    ASP 222           H        ASP 222  10.440  -8.464  10.722
  958    HA   ASP 222           HA       ASP 222  10.563  -7.161   8.205
  959    HB2  ASP 222           2HB      ASP 222  10.945  -5.092   9.528
  960    HB3  ASP 222           1HB      ASP 222   9.552  -6.015  10.067
  961    H    ASP 223           H        ASP 223  13.007  -7.981  10.601
  962    HA   ASP 223           HA       ASP 223  15.203  -6.674   9.424
  963    HB2  ASP 223           2HB      ASP 223  15.199  -7.754  11.682
  964    HB3  ASP 223           1HB      ASP 223  15.213  -9.326  10.890
  965    H    ASP 224           H        ASP 224  13.598  -9.674   8.764
  966    HA   ASP 224           HA       ASP 224  15.471 -10.803   6.983
  967    HB2  ASP 224           2HB      ASP 224  12.485 -11.208   7.251
  968    HB3  ASP 224           1HB      ASP 224  13.539 -12.210   6.260
  969    H    ILE 225           H        ILE 225  12.414  -9.076   6.398
  970    HA   ILE 225           HA       ILE 225  12.548  -9.089   3.601
  971    HB   ILE 225           HB       ILE 225  11.209  -6.967   5.293
  972   HG12  ILE 225          2HG1      ILE 225  10.581  -9.254   6.012
  973   HG13  ILE 225          1HG1      ILE 225   9.232  -8.387   5.286
  974   HG21  ILE 225          1HG2      ILE 225   9.667  -6.771   3.412
  975   HG22  ILE 225          2HG2      ILE 225  10.569  -8.004   2.532
  976   HG23  ILE 225          3HG2      ILE 225  11.325  -6.454   2.900
  977   HD11  ILE 225          3HD1      ILE 225   9.566  -9.607   3.203
  978   HD12  ILE 225          1HD1      ILE 225   9.294 -10.700   4.560
  979   HD13  ILE 225          2HD1      ILE 225  10.924 -10.471   3.925
  980    H    LYS 226           H        LYS 226  14.215  -7.147   5.913
  981    HA   LYS 226           HA       LYS 226  14.917  -4.942   4.352
  982    HB2  LYS 226           2HB      LYS 226  15.355  -5.128   6.774
  983    HB3  LYS 226           1HB      LYS 226  16.592  -6.334   6.450
  984    HG2  LYS 226           2HG      LYS 226  17.936  -4.711   5.290
  985    HG3  LYS 226           1HG      LYS 226  16.663  -3.501   5.437
  986    HD2  LYS 226           2HD      LYS 226  16.880  -3.616   7.890
  987    HD3  LYS 226           1HD      LYS 226  18.209  -4.761   7.698
  988    HE2  LYS 226           2HE      LYS 226  19.497  -3.088   6.493
  989    HE3  LYS 226           1HE      LYS 226  18.158  -1.948   6.617
  990    HZ1  LYS 226           3HZ      LYS 226  19.672  -1.387   8.314
  991    HZ2  LYS 226           1HZ      LYS 226  19.853  -2.999   8.815
  992    HZ3  LYS 226           2HZ      LYS 226  18.396  -2.189   9.094
  993    H    SER 227           H        SER 227  16.095  -8.232   4.328
  994    HA   SER 227           HA       SER 227  18.556  -8.086   3.108
  995    HB2  SER 227           2HB      SER 227  16.307 -10.050   2.555
  996    HB3  SER 227           1HB      SER 227  17.978 -10.290   2.052
  997    HG   SER 227           HG       SER 227  16.837 -10.417   4.591
  998    H    VAL 228           H        VAL 228  15.459  -8.409   1.504
  999    HA   VAL 228           HA       VAL 228  16.591  -8.321  -1.078
 1000    HB   VAL 228           HB       VAL 228  14.088  -8.099  -1.721
 1001   HG11  VAL 228          1HG1      VAL 228  15.036 -10.480  -0.105
 1002   HG12  VAL 228          2HG1      VAL 228  15.450 -10.166  -1.798
 1003   HG13  VAL 228          3HG1      VAL 228  13.774 -10.479  -1.346
 1004   HG21  VAL 228          3HG2      VAL 228  13.847  -8.813   1.200
 1005   HG22  VAL 228          1HG2      VAL 228  12.537  -8.777   0.022
 1006   HG23  VAL 228          2HG2      VAL 228  13.344  -7.278   0.488
 1007    H    PHE 229           H        PHE 229  14.594  -5.961   0.732
 1008    HA   PHE 229           HA       PHE 229  14.513  -4.027  -1.279
 1009    HB2  PHE 229           2HB      PHE 229  14.253  -3.855   1.709
 1010    HB3  PHE 229           1HB      PHE 229  14.194  -2.408   0.710
 1011    HD1  PHE 229           2HD      PHE 229  12.493  -2.450  -1.243
 1012    HD2  PHE 229           1HD      PHE 229  12.318  -5.032   2.129
 1013    HE1  PHE 229           2HE      PHE 229  10.101  -2.824  -1.659
 1014    HE2  PHE 229           1HE      PHE 229   9.923  -5.412   1.716
 1015    HZ   PHE 229           HZ       PHE 229   8.813  -4.304  -0.178
 1016    H    GLU 230           H        GLU 230  17.025  -4.689   1.104
 1017    HA   GLU 230           HA       GLU 230  18.332  -2.171   0.680
 1018    HB2  GLU 230           2HB      GLU 230  18.455  -3.471   2.813
 1019    HB3  GLU 230           1HB      GLU 230  19.448  -4.660   1.985
 1020    HG2  GLU 230           2HG      GLU 230  20.412  -1.898   1.781
 1021    HG3  GLU 230           1HG      GLU 230  20.392  -2.560   3.413
 1022    H    ALA 231           H        ALA 231  18.652  -5.416  -0.591
 1023    HA   ALA 231           HA       ALA 231  21.179  -5.075  -1.810
 1024    HB1  ALA 231           1HB      ALA 231  18.961  -6.967  -2.590
 1025    HB2  ALA 231           2HB      ALA 231  20.189  -7.277  -1.362
 1026    HB3  ALA 231           3HB      ALA 231  20.659  -7.100  -3.056
 1027    H    PHE 232           H        PHE 232  18.152  -3.760  -2.574
 1028    HA   PHE 232           HA       PHE 232  18.699  -3.530  -5.423
 1029    HB2  PHE 232           2HB      PHE 232  16.413  -2.269  -3.915
 1030    HB3  PHE 232           1HB      PHE 232  16.530  -2.545  -5.646
 1031    HD1  PHE 232           2HD      PHE 232  17.720  -5.507  -4.985
 1032    HD2  PHE 232           1HD      PHE 232  14.210  -3.301  -3.999
 1033    HE1  PHE 232           2HE      PHE 232  16.507  -7.607  -4.643
 1034    HE2  PHE 232           1HE      PHE 232  12.976  -5.405  -3.698
 1035    HZ   PHE 232           HZ       PHE 232  14.118  -7.557  -4.028
 1036    H    GLY 233           H        GLY 233  19.492  -1.841  -2.618
 1037    HA2  GLY 233           2HA      GLY 233  20.805   0.243  -3.903
 1038    HA3  GLY 233           1HA      GLY 233  19.196   0.838  -3.522
 1039    H    LYS 234           H        LYS 234  18.945   1.778  -1.607
 1040    HA   LYS 234           HA       LYS 234  20.515   0.886   0.676
 1041    HB2  LYS 234           2HB      LYS 234  21.921   2.623  -0.251
 1042    HB3  LYS 234           1HB      LYS 234  20.557   3.725  -0.356
 1043    HG2  LYS 234           2HG      LYS 234  21.962   4.304   1.517
 1044    HG3  LYS 234           1HG      LYS 234  20.391   3.743   2.086
 1045    HD2  LYS 234           2HD      LYS 234  21.391   1.512   2.500
 1046    HD3  LYS 234           1HD      LYS 234  22.963   2.169   2.040
 1047    HE2  LYS 234           2HE      LYS 234  22.828   3.787   3.864
 1048    HE3  LYS 234           1HE      LYS 234  21.243   3.159   4.315
 1049    HZ1  LYS 234           3HZ      LYS 234  22.317   0.993   4.738
 1050    HZ2  LYS 234           1HZ      LYS 234  22.907   2.225   5.745
 1051    HZ3  LYS 234           2HZ      LYS 234  23.827   1.696   4.426
 1052    H    ILE 235           H        ILE 235  19.180   0.645   2.318
 1053    HA   ILE 235           HA       ILE 235  16.530   1.815   2.230
 1054    HB   ILE 235           HB       ILE 235  17.797  -0.141   4.153
 1055   HG12  ILE 235          2HG1      ILE 235  15.738  -0.476   1.966
 1056   HG13  ILE 235          1HG1      ILE 235  17.390  -1.086   1.950
 1057   HG21  ILE 235          1HG2      ILE 235  15.568  -0.470   5.088
 1058   HG22  ILE 235          2HG2      ILE 235  14.939   0.809   4.047
 1059   HG23  ILE 235          3HG2      ILE 235  16.113   1.195   5.307
 1060   HD11  ILE 235          3HD1      ILE 235  16.855  -2.554   3.834
 1061   HD12  ILE 235          1HD1      ILE 235  15.814  -2.858   2.442
 1062   HD13  ILE 235          2HD1      ILE 235  15.197  -1.951   3.823
 1063    H    LYS 236           H        LYS 236  15.816   3.441   3.432
 1064    HA   LYS 236           HA       LYS 236  17.622   4.806   5.252
 1065    HB2  LYS 236           2HB      LYS 236  16.149   6.026   3.612
 1066    HB3  LYS 236           1HB      LYS 236  14.757   5.475   4.532
 1067    HG2  LYS 236           2HG      LYS 236  15.277   7.740   5.133
 1068    HG3  LYS 236           1HG      LYS 236  15.619   6.679   6.501
 1069    HD2  LYS 236           2HD      LYS 236  17.987   6.701   5.947
 1070    HD3  LYS 236           1HD      LYS 236  17.663   7.716   4.541
 1071    HE2  LYS 236           2HE      LYS 236  17.138   8.472   7.412
 1072    HE3  LYS 236           1HE      LYS 236  18.521   8.997   6.457
 1073    HZ1  LYS 236           3HZ      LYS 236  16.842   9.985   4.878
 1074    HZ2  LYS 236           1HZ      LYS 236  16.966  10.736   6.396
 1075    HZ3  LYS 236           2HZ      LYS 236  15.669   9.697   6.071
 1076    H    SER 237           H        SER 237  14.428   3.251   5.325
 1077    HA   SER 237           HA       SER 237  14.912   2.372   8.060
 1078    HB2  SER 237           2HB      SER 237  12.292   3.711   7.385
 1079    HB3  SER 237           1HB      SER 237  12.911   3.267   8.973
 1080    HG   SER 237           HG       SER 237  13.103   5.587   7.791
 1081    H    CYS 238           H        CYS 238  14.210   0.295   8.286
 1082    HA   CYS 238           HA       CYS 238  12.108  -0.644   6.442
 1083    HB2  CYS 238           2HB      CYS 238  14.324  -1.692   6.000
 1084    HB3  CYS 238           1HB      CYS 238  14.347  -2.292   7.654
 1085    HG   CYS 238           HG       CYS 238  13.201  -4.516   7.086
 1086    H    THR 239           H        THR 239  10.253  -0.863   7.545
 1087    HA   THR 239           HA       THR 239  10.363  -2.029  10.229
 1088    HB   THR 239           HB       THR 239   8.907   0.550   9.611
 1089    HG1  THR 239           1HG      THR 239  11.444  -0.000  10.449
 1090   HG21  THR 239          3HG2      THR 239   9.231  -0.959  12.212
 1091   HG22  THR 239          1HG2      THR 239   7.745  -0.842  11.270
 1092   HG23  THR 239          2HG2      THR 239   8.435   0.602  12.013
 1093    H    LEU 240           H        LEU 240   9.237  -3.837   9.857
 1094    HA   LEU 240           HA       LEU 240   6.583  -3.690   8.657
 1095    HB2  LEU 240           2HB      LEU 240   8.143  -5.998   9.833
 1096    HB3  LEU 240           1HB      LEU 240   6.504  -6.142   9.232
 1097    HG   LEU 240           HG       LEU 240   8.917  -5.397   7.575
 1098   HD11  LEU 240          1HD1      LEU 240   8.568  -7.586   6.537
 1099   HD12  LEU 240          2HD1      LEU 240   7.275  -7.923   7.690
 1100   HD13  LEU 240          3HD1      LEU 240   8.935  -7.732   8.256
 1101   HD21  LEU 240          3HD2      LEU 240   7.390  -5.627   5.679
 1102   HD22  LEU 240          1HD2      LEU 240   6.887  -4.333   6.768
 1103   HD23  LEU 240          2HD2      LEU 240   6.050  -5.885   6.800
 1104    H    ALA 241           H        ALA 241   4.764  -3.534   9.830
 1105    HA   ALA 241           HA       ALA 241   4.907  -2.842  12.571
 1106    HB1  ALA 241           1HB      ALA 241   3.186  -1.960  11.064
 1107    HB2  ALA 241           2HB      ALA 241   2.484  -2.728  12.490
 1108    HB3  ALA 241           3HB      ALA 241   2.481  -3.571  10.939
 1109    H    ARG 242           H        ARG 242   3.631  -3.922  14.288
 1110    HA   ARG 242           HA       ARG 242   3.736  -6.843  14.005
 1111    HB2  ARG 242           2HB      ARG 242   4.848  -5.107  16.170
 1112    HB3  ARG 242           1HB      ARG 242   4.275  -6.725  16.567
 1113    HG2  ARG 242           2HG      ARG 242   5.810  -7.737  15.108
 1114    HG3  ARG 242           1HG      ARG 242   6.237  -6.201  14.359
 1115    HD2  ARG 242           2HD      ARG 242   8.029  -6.704  15.808
 1116    HD3  ARG 242           1HD      ARG 242   7.070  -5.493  16.659
 1117    HE   ARG 242           HE       ARG 242   6.175  -8.031  17.442
 1118   HH11  ARG 242          1HH1      ARG 242   8.996  -5.977  17.794
 1119   HH12  ARG 242          2HH1      ARG 242   9.497  -6.707  19.283
 1120   HH21  ARG 242          1HH2      ARG 242   6.854  -9.023  19.365
 1121   HH22  ARG 242          2HH2      ARG 242   8.296  -8.473  20.167
 1122    H    ASP 243           H        ASP 243   2.401  -8.009  15.528
 1123    HA   ASP 243           HA       ASP 243  -0.128  -6.571  15.921
 1124    HB2  ASP 243           2HB      ASP 243  -0.148  -8.444  14.278
 1125    HB3  ASP 243           1HB      ASP 243   0.340  -9.539  15.565
 1126    HA   PRO 244           HA       PRO 244   1.353  -7.271  20.160
 1127    HB2  PRO 244           2HB      PRO 244  -0.233  -5.388  21.307
 1128    HB3  PRO 244           1HB      PRO 244   1.285  -5.002  20.488
 1129    HG2  PRO 244           2HG      PRO 244  -1.523  -4.804  19.467
 1130    HG3  PRO 244           1HG      PRO 244  -0.180  -3.659  19.282
 1131    HD2  PRO 244           2HD      PRO 244  -0.907  -5.373  17.321
 1132    HD3  PRO 244           1HD      PRO 244   0.775  -4.863  17.565
 1133    H    THR 245           H        THR 245  -1.885  -7.400  18.901
 1134    HA   THR 245           HA       THR 245  -3.112  -8.193  21.358
 1135    HB   THR 245           HB       THR 245  -4.935  -8.863  19.470
 1136    HG1  THR 245           1HG      THR 245  -4.718  -7.320  17.780
 1137   HG21  THR 245          3HG2      THR 245  -5.871  -6.621  19.808
 1138   HG22  THR 245          1HG2      THR 245  -4.330  -6.078  20.471
 1139   HG23  THR 245          2HG2      THR 245  -5.274  -7.300  21.323
 1140    H    THR 246           H        THR 246  -1.732  -9.882  18.599
 1141    HA   THR 246           HA       THR 246  -2.526 -12.421  19.879
 1142    HB   THR 246           HB       THR 246  -1.519 -12.305  17.059
 1143    HG1  THR 246           1HG      THR 246  -3.185 -10.743  17.141
 1144   HG21  THR 246          3HG2      THR 246  -3.053 -14.219  16.808
 1145   HG22  THR 246          1HG2      THR 246  -3.525 -14.047  18.500
 1146   HG23  THR 246          2HG2      THR 246  -1.866 -14.484  18.087
 1147    H    GLY 247           H        GLY 247   0.124 -10.418  19.040
 1148    HA2  GLY 247           2HA      GLY 247   2.326 -10.679  19.795
 1149    HA3  GLY 247           1HA      GLY 247   1.983 -12.367  20.146
 1150    H    LYS 248           H        LYS 248   1.573 -10.511  17.161
 1151    HA   LYS 248           HA       LYS 248   3.381 -12.416  15.810
 1152    HB2  LYS 248           2HB      LYS 248   0.806 -11.274  14.703
 1153    HB3  LYS 248           1HB      LYS 248   1.888 -12.377  13.869
 1154    HG2  LYS 248           2HG      LYS 248   1.371 -14.135  15.450
 1155    HG3  LYS 248           1HG      LYS 248   0.360 -13.027  16.382
 1156    HD2  LYS 248           2HD      LYS 248  -0.118 -13.881  13.524
 1157    HD3  LYS 248           1HD      LYS 248  -0.993 -14.474  14.937
 1158    HE2  LYS 248           2HE      LYS 248  -1.776 -12.186  15.389
 1159    HE3  LYS 248           1HE      LYS 248  -0.931 -11.623  13.952
 1160    HZ1  LYS 248           3HZ      LYS 248  -3.304 -11.984  13.567
 1161    HZ2  LYS 248           1HZ      LYS 248  -3.131 -13.625  13.958
 1162    HZ3  LYS 248           2HZ      LYS 248  -2.355 -12.990  12.589
 1163    H    HIS 249           H        HIS 249   3.775 -11.513  13.465
 1164    HA   HIS 249           HA       HIS 249   4.201  -8.608  13.614
 1165    HB2  HIS 249           2HB      HIS 249   6.300  -8.917  12.860
 1166    HB3  HIS 249           1HB      HIS 249   6.065 -10.650  13.023
 1167    HD1  HIS 249           1HD      HIS 249   5.700 -11.997  10.835
 1168    HD2  HIS 249           2HD      HIS 249   6.238  -7.912  10.262
 1169    HE1  HIS 249           1HE      HIS 249   6.062 -11.700   8.369
 1170    HE2  HIS 249           2HE      HIS 249   6.219  -9.213   8.031
 1171    H    LYS 250           H        LYS 250   3.170  -7.368  12.134
 1172    HA   LYS 250           HA       LYS 250   1.052  -8.492  10.627
 1173    HB2  LYS 250           2HB      LYS 250   2.315  -5.749  10.540
 1174    HB3  LYS 250           1HB      LYS 250   0.864  -6.183   9.653
 1175    HG2  LYS 250           2HG      LYS 250   1.144  -6.241  12.652
 1176    HG3  LYS 250           1HG      LYS 250   0.390  -4.948  11.719
 1177    HD2  LYS 250           2HD      LYS 250  -1.148  -6.774  10.787
 1178    HD3  LYS 250           1HD      LYS 250  -0.548  -7.775  12.112
 1179    HE2  LYS 250           2HE      LYS 250  -1.274  -6.035  13.709
 1180    HE3  LYS 250           1HE      LYS 250  -1.944  -5.110  12.365
 1181    HZ1  LYS 250           3HZ      LYS 250  -2.886  -7.656  13.520
 1182    HZ2  LYS 250           1HZ      LYS 250  -3.256  -7.268  11.904
 1183    HZ3  LYS 250           2HZ      LYS 250  -3.767  -6.252  13.161
 1184    H    GLY 251           H        GLY 251   0.930  -9.051   8.491
 1185    HA2  GLY 251           2HA      GLY 251   3.386  -9.574   7.122
 1186    HA3  GLY 251           1HA      GLY 251   1.769  -9.898   6.521
 1187    H    TYR 252           H        TYR 252   2.793  -6.720   7.551
 1188    HA   TYR 252           HA       TYR 252   3.401  -5.832   4.880
 1189    HB2  TYR 252           2HB      TYR 252   1.626  -4.271   4.621
 1190    HB3  TYR 252           1HB      TYR 252   0.867  -5.796   5.057
 1191    HD1  TYR 252           2HD      TYR 252  -0.047  -6.104   7.365
 1192    HD2  TYR 252           1HD      TYR 252   1.430  -2.348   6.011
 1193    HE1  TYR 252           2HE      TYR 252  -1.210  -4.975   9.215
 1194    HE2  TYR 252           1HE      TYR 252   0.270  -1.220   7.854
 1195    HH   TYR 252           HH       TYR 252  -1.541  -1.556   9.356
 1196    H    GLY 253           H        GLY 253   4.178  -3.611   4.855
 1197    HA2  GLY 253           2HA      GLY 253   4.450  -2.075   7.221
 1198    HA3  GLY 253           1HA      GLY 253   5.915  -3.003   6.936
 1199    H    PHE 254           H        PHE 254   6.721  -0.697   6.847
 1200    HA   PHE 254           HA       PHE 254   6.526   0.289   4.079
 1201    HB2  PHE 254           2HB      PHE 254   6.598   1.951   6.607
 1202    HB3  PHE 254           1HB      PHE 254   6.761   2.604   4.982
 1203    HD1  PHE 254           1HD      PHE 254   4.855   2.616   3.453
 1204    HD2  PHE 254           2HD      PHE 254   4.474   1.283   7.476
 1205    HE1  PHE 254           1HE      PHE 254   2.412   2.828   3.288
 1206    HE2  PHE 254           2HE      PHE 254   2.028   1.490   7.316
 1207    HZ   PHE 254           HZ       PHE 254   0.995   2.263   5.220
 1208    H    ILE 255           H        ILE 255   8.401   0.612   3.092
 1209    HA   ILE 255           HA       ILE 255  10.837   0.804   4.741
 1210    HB   ILE 255           HB       ILE 255  10.488  -0.409   1.994
 1211   HG12  ILE 255          2HG1      ILE 255  11.793  -2.286   3.132
 1212   HG13  ILE 255          1HG1      ILE 255  11.497  -1.441   4.646
 1213   HG21  ILE 255          1HG2      ILE 255  12.924  -0.661   1.886
 1214   HG22  ILE 255          2HG2      ILE 255  13.084   0.281   3.369
 1215   HG23  ILE 255          3HG2      ILE 255  12.444   1.037   1.909
 1216   HD11  ILE 255          3HD1      ILE 255   9.379  -2.476   2.783
 1217   HD12  ILE 255          1HD1      ILE 255   9.110  -1.694   4.340
 1218   HD13  ILE 255          2HD1      ILE 255   9.921  -3.260   4.269
 1219    H    GLU 256           H        GLU 256  12.053   2.561   4.512
 1220    HA   GLU 256           HA       GLU 256  11.184   4.552   2.534
 1221    HB2  GLU 256           2HB      GLU 256  12.876   4.957   5.010
 1222    HB3  GLU 256           1HB      GLU 256  12.237   6.217   3.964
 1223    HG2  GLU 256           2HG      GLU 256   9.949   5.504   4.582
 1224    HG3  GLU 256           1HG      GLU 256  10.655   4.363   5.728
 1225    H    TYR 257           H        TYR 257  12.642   5.505   1.163
 1226    HA   TYR 257           HA       TYR 257  15.361   4.370   1.147
 1227    HB2  TYR 257           2HB      TYR 257  13.473   4.979  -1.104
 1228    HB3  TYR 257           1HB      TYR 257  15.212   4.986  -1.376
 1229    HD1  TYR 257           1HD      TYR 257  12.312   2.884  -0.512
 1230    HD2  TYR 257           2HD      TYR 257  16.462   2.950  -1.437
 1231    HE1  TYR 257           1HE      TYR 257  12.269   0.453  -0.866
 1232    HE2  TYR 257           2HE      TYR 257  16.432   0.519  -1.791
 1233    HH   TYR 257           HH       TYR 257  15.150  -1.409  -1.256
 1234    H    GLU 258           H        GLU 258  17.040   5.757   0.952
 1235    HA   GLU 258           HA       GLU 258  16.514   8.587   1.170
 1236    HB2  GLU 258           2HB      GLU 258  19.034   8.743   1.163
 1237    HB3  GLU 258           1HB      GLU 258  18.341   7.792   2.470
 1238    HG2  GLU 258           2HG      GLU 258  18.934   5.750   1.391
 1239    HG3  GLU 258           1HG      GLU 258  19.436   6.606  -0.072
 1240    H    LYS 259           H        LYS 259  17.640   6.309  -1.218
 1241    HA   LYS 259           HA       LYS 259  17.808   8.410  -3.250
 1242    HB2  LYS 259           2HB      LYS 259  18.876   5.665  -2.968
 1243    HB3  LYS 259           1HB      LYS 259  18.297   6.069  -4.573
 1244    HG2  LYS 259           2HG      LYS 259  20.589   6.536  -4.594
 1245    HG3  LYS 259           1HG      LYS 259  19.796   8.101  -4.465
 1246    HD2  LYS 259           2HD      LYS 259  20.683   6.686  -1.985
 1247    HD3  LYS 259           1HD      LYS 259  21.868   7.534  -2.978
 1248    HE2  LYS 259           2HE      LYS 259  20.452   9.573  -2.808
 1249    HE3  LYS 259           1HE      LYS 259  19.406   8.699  -1.692
 1250    HZ1  LYS 259           3HZ      LYS 259  22.286   9.289  -1.274
 1251    HZ2  LYS 259           1HZ      LYS 259  21.300   8.421  -0.203
 1252    HZ3  LYS 259           2HZ      LYS 259  20.992  10.065  -0.509
 1253    H    ALA 260           H        ALA 260  15.948   8.898  -4.215
 1254    HA   ALA 260           HA       ALA 260  13.591   7.381  -3.979
 1255    HB1  ALA 260           1HB      ALA 260  13.595   9.800  -4.330
 1256    HB2  ALA 260           2HB      ALA 260  12.620   8.975  -5.546
 1257    HB3  ALA 260           3HB      ALA 260  14.231   9.565  -5.959
 1258    H    GLN 261           H        GLN 261  16.159   7.356  -6.307
 1259    HA   GLN 261           HA       GLN 261  14.767   5.976  -8.358
 1260    HB2  GLN 261           2HB      GLN 261  17.730   6.107  -7.785
 1261    HB3  GLN 261           1HB      GLN 261  17.013   5.489  -9.268
 1262    HG2  GLN 261           2HG      GLN 261  15.962   7.750  -9.576
 1263    HG3  GLN 261           1HG      GLN 261  16.958   8.311  -8.234
 1264   HE21  GLN 261          1HE2      GLN 261  19.203   8.440  -8.508
 1265   HE22  GLN 261          2HE2      GLN 261  19.931   8.452 -10.082
 1266    H    SER 262           H        SER 262  16.583   4.929  -5.513
 1267    HA   SER 262           HA       SER 262  16.701   2.185  -6.244
 1268    HB2  SER 262           2HB      SER 262  16.769   3.409  -3.478
 1269    HB3  SER 262           1HB      SER 262  17.340   1.800  -3.925
 1270    HG   SER 262           HG       SER 262  18.703   3.153  -5.506
 1271    H    SER 263           H        SER 263  14.277   4.201  -4.792
 1272    HA   SER 263           HA       SER 263  12.613   2.246  -3.672
 1273    HB2  SER 263           2HB      SER 263  11.676   4.788  -5.012
 1274    HB3  SER 263           1HB      SER 263  10.901   3.921  -3.688
 1275    HG   SER 263           HG       SER 263  12.051   5.091  -2.395
 1276    H    GLN 264           H        GLN 264  13.119   3.247  -6.992
 1277    HA   GLN 264           HA       GLN 264  10.682   2.114  -7.979
 1278    HB2  GLN 264           2HB      GLN 264  11.828   3.966  -9.141
 1279    HB3  GLN 264           1HB      GLN 264  13.170   2.888  -9.508
 1280    HG2  GLN 264           2HG      GLN 264  11.734   1.495 -10.859
 1281    HG3  GLN 264           1HG      GLN 264  10.333   2.471 -10.424
 1282   HE21  GLN 264          1HE2      GLN 264  11.470   1.861 -13.038
 1283   HE22  GLN 264          2HE2      GLN 264  11.819   3.392 -13.775
 1284    H    ASP 265           H        ASP 265  14.081   1.077  -7.930
 1285    HA   ASP 265           HA       ASP 265  13.890  -1.291  -9.351
 1286    HB2  ASP 265           2HB      ASP 265  15.577  -0.657  -6.926
 1287    HB3  ASP 265           1HB      ASP 265  15.748  -2.138  -7.860
 1288    H    ALA 266           H        ALA 266  13.247  -0.709  -5.932
 1289    HA   ALA 266           HA       ALA 266  12.760  -3.356  -5.176
 1290    HB1  ALA 266           1HB      ALA 266  11.665  -0.804  -4.002
 1291    HB2  ALA 266           2HB      ALA 266  13.166  -1.616  -3.546
 1292    HB3  ALA 266           3HB      ALA 266  11.612  -2.387  -3.224
 1293    H    VAL 267           H        VAL 267  10.557  -0.891  -6.453
 1294    HA   VAL 267           HA       VAL 267   8.171  -2.305  -5.927
 1295    HB   VAL 267           HB       VAL 267   8.688  -0.187  -8.022
 1296   HG11  VAL 267          1HG1      VAL 267   6.086  -1.235  -6.906
 1297   HG12  VAL 267          2HG1      VAL 267   6.678  -1.443  -8.556
 1298   HG13  VAL 267          3HG1      VAL 267   6.250   0.165  -7.969
 1299   HG21  VAL 267          3HG2      VAL 267   7.691   1.338  -6.383
 1300   HG22  VAL 267          1HG2      VAL 267   9.153   0.576  -5.757
 1301   HG23  VAL 267          2HG2      VAL 267   7.569   0.010  -5.228
 1302    H    SER 268           H        SER 268  10.312  -2.280  -8.756
 1303    HA   SER 268           HA       SER 268   8.480  -3.982 -10.219
 1304    HB2  SER 268           2HB      SER 268  10.474  -3.918 -11.902
 1305    HB3  SER 268           1HB      SER 268   9.500  -2.470 -11.652
 1306    HG   SER 268           HG       SER 268  11.974  -3.041 -10.372
 1307    H    SER 269           H        SER 269  10.610  -4.620  -7.812
 1308    HA   SER 269           HA       SER 269  11.388  -7.210  -8.984
 1309    HB2  SER 269           2HB      SER 269  12.748  -5.734  -6.722
 1310    HB3  SER 269           1HB      SER 269  13.304  -7.219  -7.492
 1311    HG   SER 269           HG       SER 269  13.333  -4.584  -8.438
 1312    H    MET 270           H        MET 270  10.202  -5.628  -6.042
 1313    HA   MET 270           HA       MET 270  10.549  -7.860  -4.365
 1314    HB2  MET 270           2HB      MET 270  10.348  -5.420  -3.715
 1315    HB3  MET 270           1HB      MET 270   8.608  -5.621  -3.871
 1316    HG2  MET 270           2HG      MET 270   8.979  -5.928  -1.618
 1317    HG3  MET 270           1HG      MET 270   8.898  -7.576  -2.236
 1318    HE1  MET 270           3HE      MET 270  11.047  -9.075  -2.703
 1319    HE2  MET 270           1HE      MET 270  12.693  -8.609  -2.274
 1320    HE3  MET 270           2HE      MET 270  11.881  -7.825  -3.629
 1321    H    ASN 271           H        ASN 271   8.008  -7.136  -6.550
 1322    HA   ASN 271           HA       ASN 271   5.848  -8.422  -5.306
 1323    HB2  ASN 271           2HB      ASN 271   5.717  -6.980  -7.336
 1324    HB3  ASN 271           1HB      ASN 271   6.475  -8.265  -8.266
 1325   HD21  ASN 271          1HD2      ASN 271   4.738  -8.441  -9.643
 1326   HD22  ASN 271          2HD2      ASN 271   3.232  -9.142  -9.149
 1327    H    LEU 272           H        LEU 272   8.503  -9.635  -7.224
 1328    HA   LEU 272           HA       LEU 272   7.440 -12.291  -7.468
 1329    HB2  LEU 272           2HB      LEU 272  10.062 -11.034  -8.232
 1330    HB3  LEU 272           1HB      LEU 272   9.768 -12.752  -8.411
 1331    HG   LEU 272           HG       LEU 272   9.419 -11.618 -10.528
 1332   HD11  LEU 272          1HD1      LEU 272   6.818 -12.524  -9.307
 1333   HD12  LEU 272          2HD1      LEU 272   8.042 -13.565 -10.033
 1334   HD13  LEU 272          3HD1      LEU 272   7.166 -12.403 -11.031
 1335   HD21  LEU 272          3HD2      LEU 272   8.833  -9.396  -9.706
 1336   HD22  LEU 272          1HD2      LEU 272   7.300 -10.016  -9.086
 1337   HD23  LEU 272          2HD2      LEU 272   7.607  -9.992 -10.825
 1338    H    PHE 273           H        PHE 273   8.946 -10.754  -4.907
 1339    HA   PHE 273           HA       PHE 273  10.949 -12.397  -3.975
 1340    HB2  PHE 273           2HB      PHE 273  10.154 -10.254  -2.965
 1341    HB3  PHE 273           1HB      PHE 273   8.799 -11.123  -2.275
 1342    HD1  PHE 273           2HD      PHE 273  11.627 -13.251  -2.105
 1343    HD2  PHE 273           1HD      PHE 273   9.890  -9.819  -0.289
 1344    HE1  PHE 273           2HE      PHE 273  12.938 -13.652  -0.075
 1345    HE2  PHE 273           1HE      PHE 273  11.206 -10.224   1.739
 1346    HZ   PHE 273           HZ       PHE 273  12.729 -12.143   1.846
 1347    H    ASP 274           H        ASP 274  10.914 -14.550  -3.944
 1348    HA   ASP 274           HA       ASP 274   8.508 -16.057  -3.426
 1349    HB2  ASP 274           2HB      ASP 274  11.346 -16.816  -4.090
 1350    HB3  ASP 274           1HB      ASP 274  10.188 -18.030  -3.568
 1351    H    LEU 275           H        LEU 275   7.847 -16.113  -1.351
 1352    HA   LEU 275           HA       LEU 275   9.805 -17.186   0.569
 1353    HB2  LEU 275           2HB      LEU 275   7.382 -15.477   1.031
 1354    HB3  LEU 275           1HB      LEU 275   8.031 -16.485   2.303
 1355    HG   LEU 275           HG       LEU 275   9.072 -14.524   2.793
 1356   HD11  LEU 275          1HD1      LEU 275  10.800 -16.222   2.386
 1357   HD12  LEU 275          2HD1      LEU 275  11.383 -14.585   2.080
 1358   HD13  LEU 275          3HD1      LEU 275  10.963 -15.641   0.728
 1359   HD21  LEU 275          3HD2      LEU 275   9.896 -12.923   1.085
 1360   HD22  LEU 275          1HD2      LEU 275   8.148 -13.180   1.053
 1361   HD23  LEU 275          2HD2      LEU 275   9.173 -13.953  -0.156
 1362    H    GLY 276           H        GLY 276   9.562 -19.291  -0.099
 1363    HA2  GLY 276           2HA      GLY 276   8.629 -21.401   0.252
 1364    HA3  GLY 276           1HA      GLY 276   7.162 -20.628   0.843
 1365    H    GLY 277           H        GLY 277   5.453 -20.889  -0.423
 1366    HA2  GLY 277           2HA      GLY 277   5.922 -21.254  -3.314
 1367    HA3  GLY 277           1HA      GLY 277   4.544 -21.899  -2.434
 1368    H    GLN 278           H        GLN 278   5.648 -18.682  -1.774
 1369    HA   GLN 278           HA       GLN 278   3.330 -17.631  -3.249
 1370    HB2  GLN 278           2HB      GLN 278   2.797 -16.144  -1.464
 1371    HB3  GLN 278           1HB      GLN 278   2.965 -17.747  -0.759
 1372    HG2  GLN 278           2HG      GLN 278   5.132 -17.205   0.104
 1373    HG3  GLN 278           1HG      GLN 278   5.137 -15.666  -0.751
 1374   HE21  GLN 278          1HE2      GLN 278   5.383 -14.429   1.056
 1375   HE22  GLN 278          2HE2      GLN 278   4.137 -14.226   2.235
 1376    H    TYR 279           H        TYR 279   3.512 -15.577  -4.100
 1377    HA   TYR 279           HA       TYR 279   6.188 -14.383  -4.138
 1378    HB2  TYR 279           2HB      TYR 279   3.838 -14.073  -6.030
 1379    HB3  TYR 279           1HB      TYR 279   5.341 -13.161  -6.155
 1380    HD1  TYR 279           2HD      TYR 279   3.812 -16.501  -6.498
 1381    HD2  TYR 279           1HD      TYR 279   7.338 -14.174  -7.002
 1382    HE1  TYR 279           2HE      TYR 279   4.825 -18.323  -7.801
 1383    HE2  TYR 279           1HE      TYR 279   8.356 -15.987  -8.307
 1384    HH   TYR 279           HH       TYR 279   8.127 -18.449  -8.527
 1385    H    LEU 280           H        LEU 280   6.446 -12.311  -3.463
 1386    HA   LEU 280           HA       LEU 280   4.649 -11.395  -1.468
 1387    HB2  LEU 280           2HB      LEU 280   7.279 -11.123  -1.884
 1388    HB3  LEU 280           1HB      LEU 280   6.746  -9.595  -2.556
 1389    HG   LEU 280           HG       LEU 280   5.527  -9.240  -0.326
 1390   HD11  LEU 280          1HD1      LEU 280   6.537 -10.423   1.575
 1391   HD12  LEU 280          2HD1      LEU 280   7.416 -11.453   0.445
 1392   HD13  LEU 280          3HD1      LEU 280   5.653 -11.507   0.500
 1393   HD21  LEU 280          3HD2      LEU 280   7.575  -8.407   0.734
 1394   HD22  LEU 280          1HD2      LEU 280   7.486  -7.982  -0.975
 1395   HD23  LEU 280          2HD2      LEU 280   8.532  -9.298  -0.448
 1396    H    ARG 281           H        ARG 281   4.369  -8.781  -1.505
 1397    HA   ARG 281           HA       ARG 281   3.403  -7.933  -4.135
 1398    HB2  ARG 281           2HB      ARG 281   1.716  -8.061  -1.631
 1399    HB3  ARG 281           1HB      ARG 281   1.328  -6.978  -2.960
 1400    HG2  ARG 281           2HG      ARG 281   1.480  -9.984  -3.093
 1401    HG3  ARG 281           1HG      ARG 281   0.015  -9.000  -3.097
 1402    HD2  ARG 281           2HD      ARG 281   0.835  -7.912  -5.184
 1403    HD3  ARG 281           1HD      ARG 281   2.169  -9.064  -5.201
 1404    HE   ARG 281           HE       ARG 281  -0.660  -9.660  -5.673
 1405   HH11  ARG 281          1HH1      ARG 281   2.670 -10.740  -5.522
 1406   HH12  ARG 281          2HH1      ARG 281   2.367 -12.189  -6.426
 1407   HH21  ARG 281          1HH2      ARG 281  -1.064 -11.560  -6.855
 1408   HH22  ARG 281          2HH2      ARG 281   0.232 -12.660  -7.184
 1409    H    VAL 282           H        VAL 282   4.425  -6.093  -4.517
 1410    HA   VAL 282           HA       VAL 282   4.953  -4.294  -2.245
 1411    HB   VAL 282           HB       VAL 282   6.995  -5.264  -3.214
 1412   HG11  VAL 282          1HG1      VAL 282   6.255  -5.628  -5.480
 1413   HG12  VAL 282          2HG1      VAL 282   7.704  -4.621  -5.481
 1414   HG13  VAL 282          3HG1      VAL 282   6.120  -3.891  -5.746
 1415   HG21  VAL 282          3HG2      VAL 282   6.672  -2.308  -3.729
 1416   HG22  VAL 282          1HG2      VAL 282   8.215  -3.156  -3.607
 1417   HG23  VAL 282          2HG2      VAL 282   7.143  -3.067  -2.208
 1418    H    GLY 283           H        GLY 283   4.610  -2.120  -2.484
 1419    HA2  GLY 283           2HA      GLY 283   3.794  -0.990  -5.029
 1420    HA3  GLY 283           1HA      GLY 283   2.546  -1.028  -3.786
 1421    H    LYS 284           H        LYS 284   2.597   1.336  -3.917
 1422    HA   LYS 284           HA       LYS 284   4.948   2.474  -2.558
 1423    HB2  LYS 284           2HB      LYS 284   2.833   3.914  -4.170
 1424    HB3  LYS 284           1HB      LYS 284   4.278   4.636  -3.473
 1425    HG2  LYS 284           2HG      LYS 284   5.682   3.314  -4.926
 1426    HG3  LYS 284           1HG      LYS 284   4.270   2.482  -5.574
 1427    HD2  LYS 284           2HD      LYS 284   3.433   4.692  -6.379
 1428    HD3  LYS 284           1HD      LYS 284   4.975   5.396  -5.877
 1429    HE2  LYS 284           2HE      LYS 284   6.165   3.896  -7.376
 1430    HE3  LYS 284           1HE      LYS 284   4.644   3.135  -7.841
 1431    HZ1  LYS 284           3HZ      LYS 284   3.925   5.163  -8.851
 1432    HZ2  LYS 284           1HZ      LYS 284   5.455   4.774  -9.467
 1433    HZ3  LYS 284           2HZ      LYS 284   5.297   5.997  -8.307
 1434    H    ALA 285           H        ALA 285   4.293   4.494  -1.177
 1435    HA   ALA 285           HA       ALA 285   2.736   3.522   0.948
 1436    HB1  ALA 285           1HB      ALA 285   3.564   6.369   0.405
 1437    HB2  ALA 285           2HB      ALA 285   4.525   5.156   1.252
 1438    HB3  ALA 285           3HB      ALA 285   3.007   5.723   1.950
 1439    H    VAL 286           H        VAL 286   1.966   5.759  -1.663
 1440    HA   VAL 286           HA       VAL 286  -0.001   6.528  -2.512
 1441    HB   VAL 286           HB       VAL 286  -1.405   4.687  -0.560
 1442   HG11  VAL 286          1HG1      VAL 286  -2.849   6.438  -1.436
 1443   HG12  VAL 286          2HG1      VAL 286  -3.297   4.871  -2.110
 1444   HG13  VAL 286          3HG1      VAL 286  -2.382   6.020  -3.085
 1445   HG21  VAL 286          3HG2      VAL 286   0.104   3.436  -2.029
 1446   HG22  VAL 286          1HG2      VAL 286  -0.658   4.175  -3.437
 1447   HG23  VAL 286          2HG2      VAL 286  -1.590   3.099  -2.392
 1448    H    THR 287           H        THR 287  -0.736   5.901   0.894
 1449    HA   THR 287           HA       THR 287  -1.482   8.728   1.232
 1450    HB   THR 287           HB       THR 287  -2.473   7.491   3.432
 1451    HG1  THR 287           1HG      THR 287  -2.098   5.392   2.995
 1452   HG21  THR 287          3HG2      THR 287  -3.756   8.916   1.921
 1453   HG22  THR 287          1HG2      THR 287  -4.640   7.433   2.280
 1454   HG23  THR 287          2HG2      THR 287  -3.817   7.615   0.731
 1455    HA   PRO 288           HA       PRO 288   1.668   8.828   4.454
 1456    HB2  PRO 288           2HB      PRO 288   0.800  11.158   5.669
 1457    HB3  PRO 288           1HB      PRO 288   1.792  11.086   4.212
 1458    HG2  PRO 288           2HG      PRO 288  -0.908  12.004   4.455
 1459    HG3  PRO 288           1HG      PRO 288   0.076  11.894   2.988
 1460    HD2  PRO 288           2HD      PRO 288  -1.998  10.044   4.012
 1461    HD3  PRO 288           1HD      PRO 288  -1.432  10.304   2.348
 1462    HA   PRO 289           HA       PRO 289  -1.125   6.925   7.570
 1463    HB2  PRO 289           2HB      PRO 289   0.682   5.110   8.475
 1464    HB3  PRO 289           1HB      PRO 289  -0.292   4.853   7.023
 1465    HG2  PRO 289           2HG      PRO 289   2.542   5.780   7.262
 1466    HG3  PRO 289           1HG      PRO 289   1.835   4.619   6.123
 1467    HD2  PRO 289           2HD      PRO 289   2.368   7.188   5.453
 1468    HD3  PRO 289           1HD      PRO 289   1.021   6.274   4.746
 1469    H    MET 290           H        MET 290  -1.351   7.485   9.648
 1470    HA   MET 290           HA       MET 290   0.938   8.766  10.981
 1471    HB2  MET 290           2HB      MET 290  -2.031   9.226  11.345
 1472    HB3  MET 290           1HB      MET 290  -0.790   9.948  12.359
 1473    HG2  MET 290           2HG      MET 290   0.132  11.104  10.415
 1474    HG3  MET 290           1HG      MET 290  -1.108  10.374   9.395
 1475    HE1  MET 290           3HE      MET 290  -3.686  10.926   9.562
 1476    HE2  MET 290           1HE      MET 290  -4.381  12.000  10.777
 1477    HE3  MET 290           2HE      MET 290  -3.666  10.464  11.265
 1478    HA   PRO 291           HA       PRO 291   0.614   5.226  13.720
 1479    HB2  PRO 291           2HB      PRO 291   2.798   5.808  15.201
 1480    HB3  PRO 291           1HB      PRO 291   2.910   5.123  13.575
 1481    HG2  PRO 291           2HG      PRO 291   3.216   7.968  14.458
 1482    HG3  PRO 291           1HG      PRO 291   4.191   7.046  13.298
 1483    HD2  PRO 291           2HD      PRO 291   2.254   8.796  12.544
 1484    HD3  PRO 291           1HD      PRO 291   2.685   7.363  11.591
 1485    H    LEU 292           H        LEU 292  -1.343   6.747  14.355
 1486    HA   LEU 292           HA       LEU 292  -0.891   7.913  17.010
 1487    HB2  LEU 292           2HB      LEU 292  -2.007   9.318  15.331
 1488    HB3  LEU 292           1HB      LEU 292  -3.263   8.109  15.152
 1489    HG   LEU 292           HG       LEU 292  -3.936   8.481  17.503
 1490   HD11  LEU 292          1HD1      LEU 292  -1.811   9.237  18.405
 1491   HD12  LEU 292          2HD1      LEU 292  -3.068  10.441  18.692
 1492   HD13  LEU 292          3HD1      LEU 292  -1.885  10.690  17.408
 1493   HD21  LEU 292          3HD2      LEU 292  -5.062   9.674  15.706
 1494   HD22  LEU 292          1HD2      LEU 292  -3.857  10.961  15.790
 1495   HD23  LEU 292          2HD2      LEU 292  -4.945  10.680  17.150
 1496    H    LEU 293           H        LEU 293  -1.303   6.673  18.701
 1497    HA   LEU 293           HA       LEU 293  -2.955   4.304  18.409
 1498    HB2  LEU 293           2HB      LEU 293  -1.391   5.379  20.758
 1499    HB3  LEU 293           1HB      LEU 293  -2.268   3.861  20.761
 1500    HG   LEU 293           HG       LEU 293   0.100   4.535  19.011
 1501   HD11  LEU 293          1HD1      LEU 293   1.276   2.882  20.339
 1502   HD12  LEU 293          2HD1      LEU 293  -0.167   2.605  21.315
 1503   HD13  LEU 293          3HD1      LEU 293   0.654   4.166  21.378
 1504   HD21  LEU 293          3HD2      LEU 293  -1.485   1.981  19.258
 1505   HD22  LEU 293          1HD2      LEU 293  -0.007   2.192  18.319
 1506   HD23  LEU 293          2HD2      LEU 293  -1.473   3.064  17.867
 1507    H    THR 294           H        THR 294  -5.019   5.010  18.189
 1508    HA   THR 294           HA       THR 294  -6.338   6.865  19.820
 1509    HB   THR 294           HB       THR 294  -7.560   4.490  18.400
 1510    HG1  THR 294           1HG      THR 294  -7.451   7.104  17.323
 1511   HG21  THR 294          3HG2      THR 294  -8.727   7.136  19.280
 1512   HG22  THR 294          1HG2      THR 294  -9.120   5.545  19.929
 1513   HG23  THR 294          2HG2      THR 294  -9.560   5.953  18.270
 1514    HA   PRO 295           HA       PRO 295  -7.802   3.028  22.494
 1515    HB2  PRO 295           2HB      PRO 295  -6.074   0.900  22.452
 1516    HB3  PRO 295           1HB      PRO 295  -7.540   1.002  21.471
 1517    HG2  PRO 295           2HG      PRO 295  -4.707   1.602  20.712
 1518    HG3  PRO 295           1HG      PRO 295  -5.948   0.720  19.799
 1519    HD2  PRO 295           2HD      PRO 295  -5.355   3.266  19.231
 1520    HD3  PRO 295           1HD      PRO 295  -7.025   2.670  19.142
 1521    H    ALA 296           H        ALA 296  -7.261   2.835  24.590
 1522    HA   ALA 296           HA       ALA 296  -6.145   2.967  26.546
 1523    HB1  ALA 296           1HB      ALA 296  -3.597   2.866  24.945
 1524    HB2  ALA 296           2HB      ALA 296  -4.481   1.467  25.554
 1525    HB3  ALA 296           3HB      ALA 296  -3.760   2.614  26.683
 1526    H    THR 297           H        THR 297  -6.056   4.680  27.773
 1527    HA   THR 297           HA       THR 297  -4.511   7.010  26.991
 1528    HB   THR 297           HB       THR 297  -7.475   7.253  27.582
 1529    HG1  THR 297           1HG      THR 297  -6.127   6.813  25.278
 1530   HG21  THR 297          3HG2      THR 297  -6.161   9.143  28.424
 1531   HG22  THR 297          1HG2      THR 297  -7.152   9.625  27.046
 1532   HG23  THR 297          2HG2      THR 297  -5.423   9.345  26.833
 1533    H1   GLY  22           1HT      GLY  22  24.690  -6.504 -15.939
 1534    H2   GLY  22           2HT      GLY  22  24.781  -7.976 -15.105
 1535    H3   GLY  22           3HT      GLY  22  24.140  -6.609 -14.336
 1536    HA2  GLY  22           1HA      GLY  22  22.364  -8.075 -14.975
 1537    HA3  GLY  22           2HA      GLY  22  22.285  -6.567 -15.871
 1538    H    ALA  23           H        ALA  23  21.811  -9.722 -16.210
 1539    HA   ALA  23           HA       ALA  23  22.935  -9.913 -18.914
 1540    HB1  ALA  23           1HB      ALA  23  23.396 -11.799 -17.446
 1541    HB2  ALA  23           2HB      ALA  23  22.347 -12.299 -18.772
 1542    HB3  ALA  23           3HB      ALA  23  21.670 -12.028 -17.167
 1543    H    MET  24           H        MET  24  20.761  -8.142 -18.398
 1544    HA   MET  24           HA       MET  24  18.927  -8.975 -20.410
 1545    HB2  MET  24           2HB      MET  24  18.036 -10.259 -18.476
 1546    HB3  MET  24           1HB      MET  24  17.849  -8.753 -17.589
 1547    HG2  MET  24           2HG      MET  24  15.722  -9.376 -18.450
 1548    HG3  MET  24           1HG      MET  24  16.286  -7.974 -19.357
 1549    HE1  MET  24           3HE      MET  24  16.319 -12.304 -20.956
 1550    HE2  MET  24           1HE      MET  24  15.683 -11.835 -19.378
 1551    HE3  MET  24           2HE      MET  24  17.415 -11.737 -19.697
 1552    H    GLY  25           H        GLY  25  18.735  -6.960 -17.494
 1553    HA2  GLY  25           2HA      GLY  25  19.300  -4.544 -18.900
 1554    HA3  GLY  25           1HA      GLY  25  17.581  -4.716 -18.568
 1555    H    TYR  26           H        TYR  26  16.869  -4.812 -16.398
 1556    HA   TYR  26           HA       TYR  26  18.840  -3.938 -14.390
 1557    HB2  TYR  26           2HB      TYR  26  15.979  -2.964 -14.461
 1558    HB3  TYR  26           1HB      TYR  26  17.322  -2.325 -13.514
 1559    HD1  TYR  26           2HD      TYR  26  19.088  -0.974 -14.631
 1560    HD2  TYR  26           1HD      TYR  26  15.620  -2.291 -16.720
 1561    HE1  TYR  26           2HE      TYR  26  19.550   0.651 -16.421
 1562    HE2  TYR  26           1HE      TYR  26  16.083  -0.679 -18.512
 1563    HH   TYR  26           HH       TYR  26  17.267   1.360 -18.896
 1564    H    VAL  27           H        VAL  27  17.813  -4.271 -12.096
 1565    HA   VAL  27           HA       VAL  27  16.789  -5.589 -10.535
 1566    HB   VAL  27           HB       VAL  27  15.206  -6.654 -12.881
 1567   HG11  VAL  27          1HG1      VAL  27  13.655  -7.571 -11.215
 1568   HG12  VAL  27          2HG1      VAL  27  14.771  -7.108  -9.931
 1569   HG13  VAL  27          3HG1      VAL  27  15.247  -8.322 -11.118
 1570   HG21  VAL  27          3HG2      VAL  27  14.515  -4.652 -10.732
 1571   HG22  VAL  27          1HG2      VAL  27  13.397  -5.265 -11.950
 1572   HG23  VAL  27          2HG2      VAL  27  14.796  -4.308 -12.439
 1573    H    ASN  28           H        ASN  28  18.031  -7.087 -13.419
 1574    HA   ASN  28           HA       ASN  28  18.087  -9.757 -12.896
 1575    HB2  ASN  28           2HB      ASN  28  18.885  -8.776 -14.988
 1576    HB3  ASN  28           1HB      ASN  28  20.295  -8.123 -14.163
 1577   HD21  ASN  28          1HD2      ASN  28  21.975  -9.527 -13.535
 1578   HD22  ASN  28          2HD2      ASN  28  22.095 -11.130 -14.181
 1579    H    ASP  29           H        ASP  29  20.340  -7.353 -11.590
 1580    HA   ASP  29           HA       ASP  29  21.879  -9.533 -10.367
 1581    HB2  ASP  29           2HB      ASP  29  22.609  -6.607 -10.401
 1582    HB3  ASP  29           1HB      ASP  29  23.663  -7.977 -10.071
 1583    H    ALA  30           H        ALA  30  20.419  -6.411  -9.549
 1584    HA   ALA  30           HA       ALA  30  21.072  -6.395  -6.841
 1585    HB1  ALA  30           1HB      ALA  30  20.300  -4.430  -8.090
 1586    HB2  ALA  30           2HB      ALA  30  19.390  -4.673  -6.599
 1587    HB3  ALA  30           3HB      ALA  30  18.677  -5.118  -8.149
 1588    H    PHE  31           H        PHE  31  18.145  -7.623  -8.446
 1589    HA   PHE  31           HA       PHE  31  16.862  -8.204  -5.949
 1590    HB2  PHE  31           2HB      PHE  31  15.538  -7.598  -7.901
 1591    HB3  PHE  31           1HB      PHE  31  16.151  -8.983  -8.789
 1592    HD1  PHE  31           1HD      PHE  31  14.751  -8.674  -5.329
 1593    HD2  PHE  31           2HD      PHE  31  14.408 -10.382  -9.214
 1594    HE1  PHE  31           1HE      PHE  31  12.816  -9.991  -4.578
 1595    HE2  PHE  31           2HE      PHE  31  12.481 -11.708  -8.466
 1596    HZ   PHE  31           HZ       PHE  31  11.679 -11.514  -6.145
 1597    H    LYS  32           H        LYS  32  19.060  -9.876  -8.007
 1598    HA   LYS  32           HA       LYS  32  18.354 -12.485  -6.977
 1599    HB2  LYS  32           2HB      LYS  32  20.384 -11.486  -8.926
 1600    HB3  LYS  32           1HB      LYS  32  20.621 -13.063  -8.181
 1601    HG2  LYS  32           2HG      LYS  32  19.466 -13.188 -10.363
 1602    HG3  LYS  32           1HG      LYS  32  18.507 -13.841  -9.036
 1603    HD2  LYS  32           2HD      LYS  32  17.365 -11.589  -8.912
 1604    HD3  LYS  32           1HD      LYS  32  18.174 -11.192 -10.430
 1605    HE2  LYS  32           2HE      LYS  32  16.391 -13.590 -10.045
 1606    HE3  LYS  32           1HE      LYS  32  15.829 -12.041 -10.665
 1607    HZ1  LYS  32           3HZ      LYS  32  16.438 -13.806 -12.345
 1608    HZ2  LYS  32           1HZ      LYS  32  18.059 -13.522 -11.937
 1609    HZ3  LYS  32           2HZ      LYS  32  17.115 -12.271 -12.593
 1610    H    ASP  33           H        ASP  33  20.870 -10.066  -6.489
 1611    HA   ASP  33           HA       ASP  33  22.321 -11.312  -4.436
 1612    HB2  ASP  33           2HB      ASP  33  22.733  -9.010  -5.520
 1613    HB3  ASP  33           1HB      ASP  33  21.496  -8.398  -4.436
 1614    H    ALA  34           H        ALA  34  19.433  -9.347  -4.433
 1615    HA   ALA  34           HA       ALA  34  18.637  -9.266  -1.837
 1616    HB1  ALA  34           1HB      ALA  34  16.897  -9.734  -4.221
 1617    HB2  ALA  34           2HB      ALA  34  17.466  -8.172  -3.634
 1618    HB3  ALA  34           3HB      ALA  34  16.367  -9.138  -2.650
 1619    H    LEU  35           H        LEU  35  18.138 -11.920  -4.132
 1620    HA   LEU  35           HA       LEU  35  16.434 -13.305  -2.282
 1621    HB2  LEU  35           2HB      LEU  35  17.189 -13.615  -5.097
 1622    HB3  LEU  35           1HB      LEU  35  16.753 -15.088  -4.247
 1623    HG   LEU  35           HG       LEU  35  14.571 -14.518  -4.081
 1624   HD11  LEU  35          1HD1      LEU  35  13.708 -12.314  -3.656
 1625   HD12  LEU  35          2HD1      LEU  35  15.256 -11.575  -4.059
 1626   HD13  LEU  35          3HD1      LEU  35  15.105 -12.556  -2.597
 1627   HD21  LEU  35          3HD2      LEU  35  15.463 -12.671  -6.283
 1628   HD22  LEU  35          1HD2      LEU  35  13.827 -13.287  -6.046
 1629   HD23  LEU  35          2HD2      LEU  35  15.141 -14.397  -6.445
 1630    H    GLN  36           H        GLN  36  19.790 -13.523  -3.123
 1631    HA   GLN  36           HA       GLN  36  20.231 -16.072  -1.978
 1632    HB2  GLN  36           2HB      GLN  36  22.081 -13.673  -1.989
 1633    HB3  GLN  36           1HB      GLN  36  22.556 -15.343  -1.699
 1634    HG2  GLN  36           2HG      GLN  36  21.540 -15.777  -4.043
 1635    HG3  GLN  36           1HG      GLN  36  21.698 -14.033  -4.240
 1636   HE21  GLN  36          1HE2      GLN  36  23.066 -16.268  -5.584
 1637   HE22  GLN  36          2HE2      GLN  36  24.758 -15.973  -5.358
 1638    H    ARG  37           H        ARG  37  20.125 -12.800  -0.715
 1639    HA   ARG  37           HA       ARG  37  20.385 -13.454   2.038
 1640    HB2  ARG  37           2HB      ARG  37  18.835 -11.131   0.898
 1641    HB3  ARG  37           1HB      ARG  37  19.656 -11.212   2.443
 1642    HG2  ARG  37           2HG      ARG  37  21.811 -11.184   1.324
 1643    HG3  ARG  37           1HG      ARG  37  21.001 -11.155  -0.248
 1644    HD2  ARG  37           2HD      ARG  37  19.850  -9.058   0.481
 1645    HD3  ARG  37           1HD      ARG  37  20.866  -9.064   1.919
 1646    HE   ARG  37           HE       ARG  37  22.223  -9.090  -0.671
 1647   HH11  ARG  37          1HH1      ARG  37  21.123  -7.268   2.111
 1648   HH12  ARG  37          2HH1      ARG  37  22.160  -5.908   1.812
 1649   HH21  ARG  37          1HH2      ARG  37  23.572  -7.319  -1.101
 1650   HH22  ARG  37          2HH2      ARG  37  23.571  -5.943  -0.037
 1651    H    ALA  38           H        ALA  38  17.732 -13.277  -0.218
 1652    HA   ALA  38           HA       ALA  38  15.570 -13.094   1.560
 1653    HB1  ALA  38           1HB      ALA  38  14.205 -13.731  -0.360
 1654    HB2  ALA  38           2HB      ALA  38  15.676 -14.120  -1.254
 1655    HB3  ALA  38           3HB      ALA  38  15.370 -12.461  -0.729
 1656    H    ARG  39           H        ARG  39  16.970 -16.017  -0.008
 1657    HA   ARG  39           HA       ARG  39  15.149 -17.506   1.621
 1658    HB2  ARG  39           2HB      ARG  39  16.579 -18.182  -0.697
 1659    HB3  ARG  39           1HB      ARG  39  17.017 -19.331   0.577
 1660    HG2  ARG  39           2HG      ARG  39  14.690 -19.750   1.068
 1661    HG3  ARG  39           1HG      ARG  39  14.195 -18.519  -0.086
 1662    HD2  ARG  39           2HD      ARG  39  14.759 -19.815  -1.927
 1663    HD3  ARG  39           1HD      ARG  39  15.852 -20.846  -0.995
 1664    HE   ARG  39           HE       ARG  39  13.618 -21.513   0.171
 1665   HH11  ARG  39          1HH1      ARG  39  14.093 -20.929  -3.262
 1666   HH12  ARG  39          2HH1      ARG  39  12.809 -22.001  -3.749
 1667   HH21  ARG  39          1HH2      ARG  39  11.982 -22.938  -0.459
 1668   HH22  ARG  39          2HH2      ARG  39  11.621 -23.170  -2.144
 1669    H    GLN  40           H        GLN  40  18.457 -16.487   1.948
 1670    HA   GLN  40           HA       GLN  40  19.194 -18.021   4.152
 1671    HB2  GLN  40           2HB      GLN  40  20.667 -16.349   3.105
 1672    HB3  GLN  40           1HB      GLN  40  19.649 -15.057   3.721
 1673    HG2  GLN  40           2HG      GLN  40  20.198 -15.745   6.015
 1674    HG3  GLN  40           1HG      GLN  40  21.264 -16.990   5.368
 1675   HE21  GLN  40          1HE2      GLN  40  21.855 -14.712   7.087
 1676   HE22  GLN  40          2HE2      GLN  40  23.065 -13.787   6.266
 1677    H    ILE  41           H        ILE  41  17.159 -15.091   4.049
 1678    HA   ILE  41           HA       ILE  41  16.560 -15.107   6.829
 1679    HB   ILE  41           HB       ILE  41  14.798 -13.509   6.334
 1680   HG12  ILE  41          2HG1      ILE  41  15.255 -14.357   3.484
 1681   HG13  ILE  41          1HG1      ILE  41  13.752 -14.358   4.390
 1682   HG21  ILE  41          1HG2      ILE  41  17.294 -13.041   4.718
 1683   HG22  ILE  41          2HG2      ILE  41  17.060 -12.679   6.429
 1684   HG23  ILE  41          3HG2      ILE  41  16.150 -11.791   5.205
 1685   HD11  ILE  41          3HD1      ILE  41  13.946 -11.815   4.393
 1686   HD12  ILE  41          1HD1      ILE  41  13.559 -12.599   2.855
 1687   HD13  ILE  41          2HD1      ILE  41  15.201 -12.028   3.167
 1688    H    ALA  42           H        ALA  42  15.141 -16.636   4.014
 1689    HA   ALA  42           HA       ALA  42  12.865 -17.684   5.392
 1690    HB1  ALA  42           1HB      ALA  42  12.816 -17.380   2.984
 1691    HB2  ALA  42           2HB      ALA  42  12.558 -19.077   3.395
 1692    HB3  ALA  42           3HB      ALA  42  14.129 -18.544   2.793
 1693    H    ALA  43           H        ALA  43  16.105 -18.410   5.586
 1694    HA   ALA  43           HA       ALA  43  15.718 -21.210   6.237
 1695    HB1  ALA  43           1HB      ALA  43  18.181 -19.486   6.481
 1696    HB2  ALA  43           2HB      ALA  43  17.780 -20.526   5.115
 1697    HB3  ALA  43           3HB      ALA  43  18.115 -21.236   6.695
 1698    H    LYS  44           H        LYS  44  16.252 -18.125   7.852
 1699    HA   LYS  44           HA       LYS  44  16.614 -19.234  10.459
 1700    HB2  LYS  44           2HB      LYS  44  16.756 -17.052  11.237
 1701    HB3  LYS  44           1HB      LYS  44  17.247 -16.867   9.557
 1702    HG2  LYS  44           2HG      LYS  44  15.119 -16.012   8.940
 1703    HG3  LYS  44           1HG      LYS  44  14.426 -16.436  10.503
 1704    HD2  LYS  44           2HD      LYS  44  14.777 -14.147  10.663
 1705    HD3  LYS  44           1HD      LYS  44  16.182 -14.835  11.478
 1706    HE2  LYS  44           2HE      LYS  44  17.605 -14.339   9.701
 1707    HE3  LYS  44           1HE      LYS  44  16.269 -14.157   8.564
 1708    HZ1  LYS  44           3HZ      LYS  44  16.976 -12.298  10.773
 1709    HZ2  LYS  44           1HZ      LYS  44  15.589 -12.159   9.803
 1710    HZ3  LYS  44           2HZ      LYS  44  17.132 -12.004   9.112
 1711    H    ILE  45           H        ILE  45  13.888 -19.093   8.578
 1712    HA   ILE  45           HA       ILE  45  11.765 -17.999   9.647
 1713    HB   ILE  45           HB       ILE  45  11.979 -20.823   8.660
 1714   HG12  ILE  45          2HG1      ILE  45  10.754 -18.310   7.509
 1715   HG13  ILE  45          1HG1      ILE  45  12.334 -18.962   7.081
 1716   HG21  ILE  45          1HG2      ILE  45   9.440 -19.378   9.416
 1717   HG22  ILE  45          2HG2      ILE  45  10.089 -20.829  10.181
 1718   HG23  ILE  45          3HG2      ILE  45   9.524 -20.890   8.512
 1719   HD11  ILE  45          3HD1      ILE  45  10.723 -19.533   5.389
 1720   HD12  ILE  45          1HD1      ILE  45   9.658 -20.253   6.596
 1721   HD13  ILE  45          2HD1      ILE  45  11.217 -20.996   6.240
 1722    H    GLY  46           H        GLY  46  10.980 -17.662  11.541
 1723    HA2  GLY  46           2HA      GLY  46   9.900 -19.329  13.357
 1724    HA3  GLY  46           1HA      GLY  46  11.603 -19.347  13.802
 1725    H    GLY  47           H        GLY  47  12.563 -17.507  14.637
 1726    HA2  GLY  47           2HA      GLY  47  12.741 -15.392  15.511
 1727    HA3  GLY  47           1HA      GLY  47  11.350 -14.947  14.539
 1728    H    ASP  48           H        ASP  48  10.254 -13.765  15.976
 1729    HA   ASP  48           HA       ASP  48   9.899 -14.650  18.716
 1730    HB2  ASP  48           2HB      ASP  48  10.382 -12.283  18.221
 1731    HB3  ASP  48           1HB      ASP  48   8.888 -12.173  17.298
 1732    H    ALA  49           H        ALA  49   8.020 -14.347  15.784
 1733    HA   ALA  49           HA       ALA  49   5.486 -14.747  17.067
 1734    HB1  ALA  49           1HB      ALA  49   5.651 -13.465  14.997
 1735    HB2  ALA  49           2HB      ALA  49   4.585 -14.856  14.802
 1736    HB3  ALA  49           3HB      ALA  49   6.223 -14.901  14.147
 1737    H    GLY  50           H        GLY  50   5.611 -16.660  18.204
 1738    HA2  GLY  50           2HA      GLY  50   5.808 -19.091  16.540
 1739    HA3  GLY  50           1HA      GLY  50   6.484 -19.001  18.158
 1740    H    THR  51           H        THR  51   3.438 -18.756  16.371
 1741    HA   THR  51           HA       THR  51   1.812 -19.224  18.668
 1742    HB   THR  51           HB       THR  51   0.061 -19.785  16.863
 1743    HG1  THR  51           1HG      THR  51   0.736 -19.831  14.851
 1744   HG21  THR  51          3HG2      THR  51  -0.249 -17.430  16.296
 1745   HG22  THR  51          1HG2      THR  51   1.410 -17.079  16.776
 1746   HG23  THR  51          2HG2      THR  51   0.235 -17.597  17.983
 1747    H    SER  52           H        SER  52   2.210 -21.235  15.776
 1748    HA   SER  52           HA       SER  52   3.092 -23.542  17.131
 1749    HB2  SER  52           2HB      SER  52   1.016 -24.929  16.741
 1750    HB3  SER  52           1HB      SER  52   0.861 -23.720  18.015
 1751    HG   SER  52           HG       SER  52   0.076 -23.178  15.354
  Start of MODEL   12
    1    H1   GLY  99           1HT      GLY  99 -22.599  24.459  13.946
    2    H2   GLY  99           2HT      GLY  99 -22.331  23.556  15.356
    3    H3   GLY  99           3HT      GLY  99 -22.107  22.839  13.832
    4    HA2  GLY  99           1HA      GLY  99 -20.500  25.081  14.929
    5    HA3  GLY  99           2HA      GLY  99 -19.987  23.400  14.870
    6    H    ALA 100           H        ALA 100 -18.226  24.755  13.668
    7    HA   ALA 100           HA       ALA 100 -18.932  25.315  10.901
    8    HB1  ALA 100           1HB      ALA 100 -16.265  25.540  12.293
    9    HB2  ALA 100           2HB      ALA 100 -17.439  26.844  12.109
   10    HB3  ALA 100           3HB      ALA 100 -16.660  26.150  10.686
   11    H    MET 101           H        MET 101 -19.519  23.123  10.464
   12    HA   MET 101           HA       MET 101 -19.269  21.177   9.389
   13    HB2  MET 101           2HB      MET 101 -17.644  20.944   7.800
   14    HB3  MET 101           1HB      MET 101 -17.526  22.668   8.106
   15    HG2  MET 101           2HG      MET 101 -15.585  22.341   9.486
   16    HG3  MET 101           1HG      MET 101 -15.750  20.590   9.366
   17    HE1  MET 101           3HE      MET 101 -14.994  23.908   7.393
   18    HE2  MET 101           1HE      MET 101 -16.303  23.188   6.457
   19    HE3  MET 101           2HE      MET 101 -14.681  23.287   5.772
   20    H    ALA 102           H        ALA 102 -18.693  19.058   9.667
   21    HA   ALA 102           HA       ALA 102 -16.640  18.409  11.651
   22    HB1  ALA 102           1HB      ALA 102 -19.468  17.354  11.786
   23    HB2  ALA 102           2HB      ALA 102 -18.747  18.511  12.905
   24    HB3  ALA 102           3HB      ALA 102 -18.128  16.861  12.820
   25    H    GLN 103           H        GLN 103 -17.227  18.220   8.691
   26    HA   GLN 103           HA       GLN 103 -17.023  15.303   8.363
   27    HB2  GLN 103           2HB      GLN 103 -17.968  17.384   6.375
   28    HB3  GLN 103           1HB      GLN 103 -17.846  15.661   6.059
   29    HG2  GLN 103           2HG      GLN 103 -20.113  16.070   6.449
   30    HG3  GLN 103           1HG      GLN 103 -19.515  15.337   7.934
   31   HE21  GLN 103          1HE2      GLN 103 -21.197  16.192   9.136
   32   HE22  GLN 103          2HE2      GLN 103 -21.298  17.879   9.537
   33    H    ARG 104           H        ARG 104 -15.094  14.580   7.728
   34    HA   ARG 104           HA       ARG 104 -13.557  15.965   5.746
   35    HB2  ARG 104           2HB      ARG 104 -11.519  16.241   7.085
   36    HB3  ARG 104           1HB      ARG 104 -12.835  17.228   7.700
   37    HG2  ARG 104           2HG      ARG 104 -13.222  15.647   9.493
   38    HG3  ARG 104           1HG      ARG 104 -11.957  14.591   8.857
   39    HD2  ARG 104           2HD      ARG 104 -10.313  16.367   9.197
   40    HD3  ARG 104           1HD      ARG 104 -11.579  17.416   9.831
   41    HE   ARG 104           HE       ARG 104 -11.566  15.053  11.333
   42   HH11  ARG 104          1HH1      ARG 104  -9.492  17.820  10.711
   43   HH12  ARG 104          2HH1      ARG 104  -8.751  17.775  12.286
   44   HH21  ARG 104          1HH2      ARG 104 -10.620  15.016  13.403
   45   HH22  ARG 104          2HH2      ARG 104  -9.401  16.184  13.824
   46    H    GLN 105           H        GLN 105 -11.518  14.797   5.265
   47    HA   GLN 105           HA       GLN 105 -10.642  12.895   4.379
   48    HB2  GLN 105           2HB      GLN 105  -9.724  11.361   6.041
   49    HB3  GLN 105           1HB      GLN 105  -9.506  13.034   6.521
   50    HG2  GLN 105           2HG      GLN 105 -11.400  12.825   8.067
   51    HG3  GLN 105           1HG      GLN 105 -11.585  11.138   7.594
   52   HE21  GLN 105          1HE2      GLN 105 -10.062   9.633   8.269
   53   HE22  GLN 105          2HE2      GLN 105  -8.939   9.956   9.544
   54    H    ARG 106           H        ARG 106 -13.479  12.878   4.137
   55    HA   ARG 106           HA       ARG 106 -14.549  10.349   4.859
   56    HB2  ARG 106           2HB      ARG 106 -15.945  12.338   4.413
   57    HB3  ARG 106           1HB      ARG 106 -15.476  12.275   2.721
   58    HG2  ARG 106           2HG      ARG 106 -16.583  10.138   2.458
   59    HG3  ARG 106           1HG      ARG 106 -16.985  10.113   4.176
   60    HD2  ARG 106           2HD      ARG 106 -18.359  12.095   3.906
   61    HD3  ARG 106           1HD      ARG 106 -17.917  12.193   2.204
   62    HE   ARG 106           HE       ARG 106 -19.071   9.667   2.749
   63   HH11  ARG 106          1HH1      ARG 106 -19.935  13.054   2.516
   64   HH12  ARG 106          2HH1      ARG 106 -21.538  12.743   1.915
   65   HH21  ARG 106          1HH2      ARG 106 -21.217   9.245   2.027
   66   HH22  ARG 106          2HH2      ARG 106 -22.267  10.583   1.667
   67    H    ALA 107           H        ALA 107 -12.747  11.534   2.132
   68    HA   ALA 107           HA       ALA 107 -13.299   9.491   0.285
   69    HB1  ALA 107           1HB      ALA 107 -11.281  10.212  -0.864
   70    HB2  ALA 107           2HB      ALA 107 -10.772  11.114   0.564
   71    HB3  ALA 107           3HB      ALA 107 -12.214  11.609  -0.323
   72    H    LEU 108           H        LEU 108 -11.226   9.620   3.069
   73    HA   LEU 108           HA       LEU 108  -9.514   7.473   2.416
   74    HB2  LEU 108           2HB      LEU 108  -8.928   9.047   4.137
   75    HB3  LEU 108           1HB      LEU 108 -10.336   8.610   5.089
   76    HG   LEU 108           HG       LEU 108  -9.295   6.278   5.235
   77   HD11  LEU 108          1HD1      LEU 108  -7.693   6.542   3.416
   78   HD12  LEU 108          2HD1      LEU 108  -6.876   6.175   4.935
   79   HD13  LEU 108          3HD1      LEU 108  -6.878   7.824   4.313
   80   HD21  LEU 108          3HD2      LEU 108  -9.357   7.845   7.105
   81   HD22  LEU 108          1HD2      LEU 108  -7.878   8.609   6.523
   82   HD23  LEU 108          2HD2      LEU 108  -7.845   6.939   7.087
   83    H    ALA 109           H        ALA 109 -12.698   7.649   3.871
   84    HA   ALA 109           HA       ALA 109 -12.815   4.962   4.776
   85    HB1  ALA 109           1HB      ALA 109 -15.076   6.809   4.013
   86    HB2  ALA 109           2HB      ALA 109 -14.330   6.696   5.607
   87    HB3  ALA 109           3HB      ALA 109 -15.218   5.321   4.952
   88    H    ILE 110           H        ILE 110 -13.329   6.504   1.711
   89    HA   ILE 110           HA       ILE 110 -14.599   4.208   0.505
   90    HB   ILE 110           HB       ILE 110 -13.495   6.698  -0.811
   91   HG12  ILE 110          2HG1      ILE 110 -16.317   6.030   0.056
   92   HG13  ILE 110          1HG1      ILE 110 -15.258   7.201   0.832
   93   HG21  ILE 110          1HG2      ILE 110 -13.732   4.850  -2.372
   94   HG22  ILE 110          2HG2      ILE 110 -14.951   6.084  -2.687
   95   HG23  ILE 110          3HG2      ILE 110 -15.398   4.599  -1.848
   96   HD11  ILE 110          3HD1      ILE 110 -16.326   7.374  -1.975
   97   HD12  ILE 110          1HD1      ILE 110 -15.257   8.546  -1.204
   98   HD13  ILE 110          2HD1      ILE 110 -16.890   8.298  -0.582
   99    H    MET 111           H        MET 111 -11.411   5.739   0.479
  100    HA   MET 111           HA       MET 111 -10.375   4.082  -1.585
  101    HB2  MET 111           2HB      MET 111  -8.229   5.083  -1.119
  102    HB3  MET 111           1HB      MET 111  -9.473   6.323  -1.095
  103    HG2  MET 111           2HG      MET 111  -9.487   6.167   1.387
  104    HG3  MET 111           1HG      MET 111  -8.118   5.064   1.274
  105    HE1  MET 111           3HE      MET 111  -5.703   5.776   0.374
  106    HE2  MET 111           1HE      MET 111  -5.356   7.370  -0.296
  107    HE3  MET 111           2HE      MET 111  -6.459   6.280  -1.137
  108    H    CYS 112           H        CYS 112 -10.651   3.670   1.857
  109    HA   CYS 112           HA       CYS 112  -8.594   1.623   1.951
  110    HB2  CYS 112           2HB      CYS 112 -10.542   2.540   4.074
  111    HB3  CYS 112           1HB      CYS 112  -9.216   1.411   4.329
  112    HG   CYS 112           HG       CYS 112  -9.156   4.758   3.998
  113    H    ARG 113           H        ARG 113 -11.545   1.522   0.644
  114    HA   ARG 113           HA       ARG 113 -11.997  -1.224   1.604
  115    HB2  ARG 113           2HB      ARG 113 -14.391  -0.948   1.355
  116    HB3  ARG 113           1HB      ARG 113 -13.766   0.282   2.441
  117    HG2  ARG 113           2HG      ARG 113 -13.871   1.935   0.654
  118    HG3  ARG 113           1HG      ARG 113 -14.458   0.701  -0.461
  119    HD2  ARG 113           2HD      ARG 113 -16.298   2.051   0.377
  120    HD3  ARG 113           1HD      ARG 113 -16.442   0.386   0.936
  121    HE   ARG 113           HE       ARG 113 -15.305   2.494   2.653
  122   HH11  ARG 113          1HH1      ARG 113 -17.621  -0.068   2.080
  123   HH12  ARG 113          2HH1      ARG 113 -18.170  -0.126   3.726
  124   HH21  ARG 113          1HH2      ARG 113 -16.050   2.459   4.808
  125   HH22  ARG 113          2HH2      ARG 113 -17.276   1.329   5.281
  126    H    VAL 114           H        VAL 114 -12.008  -2.745   0.089
  127    HA   VAL 114           HA       VAL 114 -12.153  -1.877  -2.706
  128    HB   VAL 114           HB       VAL 114 -11.354  -4.187  -3.255
  129   HG11  VAL 114          1HG1      VAL 114  -9.836  -2.300  -3.263
  130   HG12  VAL 114          2HG1      VAL 114  -9.014  -3.726  -2.628
  131   HG13  VAL 114          3HG1      VAL 114  -9.578  -2.469  -1.526
  132   HG21  VAL 114          3HG2      VAL 114 -10.817  -4.328  -0.289
  133   HG22  VAL 114          1HG2      VAL 114 -10.275  -5.492  -1.494
  134   HG23  VAL 114          2HG2      VAL 114 -11.999  -5.296  -1.172
  135    H    TYR 115           H        TYR 115 -13.548  -2.816  -4.130
  136    HA   TYR 115           HA       TYR 115 -15.901  -4.050  -2.893
  137    HB2  TYR 115           2HB      TYR 115 -16.419  -1.956  -3.954
  138    HB3  TYR 115           1HB      TYR 115 -15.540  -2.410  -5.408
  139    HD1  TYR 115           1HD      TYR 115 -18.583  -3.079  -3.426
  140    HD2  TYR 115           2HD      TYR 115 -16.583  -3.647  -7.135
  141    HE1  TYR 115           1HE      TYR 115 -20.674  -3.917  -4.416
  142    HE2  TYR 115           2HE      TYR 115 -18.666  -4.489  -8.137
  143    HH   TYR 115           HH       TYR 115 -21.690  -4.113  -6.688
  144    H    VAL 116           H        VAL 116 -16.337  -6.124  -3.362
  145    HA   VAL 116           HA       VAL 116 -15.133  -7.260  -5.808
  146    HB   VAL 116           HB       VAL 116 -16.060  -8.776  -3.356
  147   HG11  VAL 116          1HG1      VAL 116 -16.178 -10.078  -5.403
  148   HG12  VAL 116          2HG1      VAL 116 -14.871 -10.666  -4.374
  149   HG13  VAL 116          3HG1      VAL 116 -14.505  -9.668  -5.782
  150   HG21  VAL 116          3HG2      VAL 116 -13.255  -8.049  -4.202
  151   HG22  VAL 116          1HG2      VAL 116 -13.677  -9.130  -2.874
  152   HG23  VAL 116          2HG2      VAL 116 -14.120  -7.425  -2.797
  153    H    GLY 117           H        GLY 117 -16.621  -7.272  -7.371
  154    HA2  GLY 117           2HA      GLY 117 -19.412  -7.854  -6.617
  155    HA3  GLY 117           1HA      GLY 117 -18.933  -6.907  -8.019
  156    H    SER 118           H        SER 118 -20.666  -9.219  -7.899
  157    HA   SER 118           HA       SER 118 -21.139 -11.088  -9.078
  158    HB2  SER 118           2HB      SER 118 -18.752 -10.243 -10.740
  159    HB3  SER 118           1HB      SER 118 -19.968 -11.427 -11.219
  160    HG   SER 118           HG       SER 118 -21.516  -9.817 -11.247
  161    H    ILE 119           H        ILE 119 -20.263 -11.939  -6.920
  162    HA   ILE 119           HA       ILE 119 -17.791 -13.159  -6.625
  163    HB   ILE 119           HB       ILE 119 -20.401 -14.241  -5.543
  164   HG12  ILE 119          2HG1      ILE 119 -20.153 -11.841  -5.032
  165   HG13  ILE 119          1HG1      ILE 119 -20.027 -12.830  -3.583
  166   HG21  ILE 119          1HG2      ILE 119 -17.564 -14.500  -4.542
  167   HG22  ILE 119          2HG2      ILE 119 -18.544 -15.776  -5.266
  168   HG23  ILE 119          3HG2      ILE 119 -19.001 -15.091  -3.707
  169   HD11  ILE 119          3HD1      ILE 119 -17.593 -12.610  -3.658
  170   HD12  ILE 119          1HD1      ILE 119 -18.397 -11.043  -3.558
  171   HD13  ILE 119          2HD1      ILE 119 -17.737 -11.599  -5.096
  172    H    TYR 120           H        TYR 120 -16.885 -14.993  -7.341
  173    HA   TYR 120           HA       TYR 120 -17.505 -16.086  -9.746
  174    HB2  TYR 120           2HB      TYR 120 -15.353 -16.385  -8.609
  175    HB3  TYR 120           1HB      TYR 120 -16.104 -17.480  -7.456
  176    HD1  TYR 120           1HD      TYR 120 -15.320 -17.067 -11.058
  177    HD2  TYR 120           2HD      TYR 120 -16.243 -19.781  -7.915
  178    HE1  TYR 120           1HE      TYR 120 -14.783 -18.954 -12.538
  179    HE2  TYR 120           2HE      TYR 120 -15.707 -21.678  -9.383
  180    HH   TYR 120           HH       TYR 120 -15.622 -22.146 -11.829
  181    H    TYR 121           H        TYR 121 -17.930 -17.990  -6.776
  182    HA   TYR 121           HA       TYR 121 -20.570 -18.706  -6.987
  183    HB2  TYR 121           2HB      TYR 121 -20.018 -19.684  -9.197
  184    HB3  TYR 121           1HB      TYR 121 -18.808 -20.709  -8.434
  185    HD1  TYR 121           1HD      TYR 121 -22.448 -20.026  -8.614
  186    HD2  TYR 121           2HD      TYR 121 -19.411 -22.775  -7.456
  187    HE1  TYR 121           1HE      TYR 121 -24.156 -21.757  -8.250
  188    HE2  TYR 121           2HE      TYR 121 -21.111 -24.510  -7.091
  189    HH   TYR 121           HH       TYR 121 -24.300 -24.223  -8.210
  190    H    GLU 122           H        GLU 122 -17.564 -20.572  -6.742
  191    HA   GLU 122           HA       GLU 122 -18.466 -21.923  -4.373
  192    HB2  GLU 122           2HB      GLU 122 -17.075 -22.956  -6.195
  193    HB3  GLU 122           1HB      GLU 122 -15.728 -21.967  -5.653
  194    HG2  GLU 122           2HG      GLU 122 -15.505 -24.173  -4.764
  195    HG3  GLU 122           1HG      GLU 122 -15.863 -23.056  -3.448
  196    H    LEU 123           H        LEU 123 -16.530 -19.157  -5.096
  197    HA   LEU 123           HA       LEU 123 -14.873 -19.084  -2.834
  198    HB2  LEU 123           2HB      LEU 123 -15.941 -16.751  -4.422
  199    HB3  LEU 123           1HB      LEU 123 -14.547 -16.725  -3.359
  200    HG   LEU 123           HG       LEU 123 -14.777 -18.267  -5.946
  201   HD11  LEU 123          1HD1      LEU 123 -14.546 -15.855  -6.256
  202   HD12  LEU 123          2HD1      LEU 123 -13.084 -16.708  -6.752
  203   HD13  LEU 123          3HD1      LEU 123 -13.128 -15.853  -5.210
  204   HD21  LEU 123          3HD2      LEU 123 -13.410 -19.471  -4.331
  205   HD22  LEU 123          1HD2      LEU 123 -12.472 -18.014  -4.016
  206   HD23  LEU 123          2HD2      LEU 123 -12.401 -18.780  -5.602
  207    H    GLY 124           H        GLY 124 -15.354 -18.795  -0.770
  208    HA2  GLY 124           2HA      GLY 124 -17.923 -17.507  -0.088
  209    HA3  GLY 124           1HA      GLY 124 -17.061 -18.652   0.932
  210    H    GLU 125           H        GLU 125 -17.637 -16.703   2.403
  211    HA   GLU 125           HA       GLU 125 -16.163 -14.302   2.175
  212    HB2  GLU 125           2HB      GLU 125 -18.221 -14.654   3.599
  213    HB3  GLU 125           1HB      GLU 125 -17.206 -15.532   4.735
  214    HG2  GLU 125           2HG      GLU 125 -15.868 -13.546   5.116
  215    HG3  GLU 125           1HG      GLU 125 -16.821 -12.655   3.932
  216    H    ASP 126           H        ASP 126 -15.529 -17.383   3.734
  217    HA   ASP 126           HA       ASP 126 -13.195 -16.658   5.136
  218    HB2  ASP 126           2HB      ASP 126 -13.918 -19.359   3.974
  219    HB3  ASP 126           1HB      ASP 126 -12.699 -19.061   5.207
  220    H    THR 127           H        THR 127 -13.738 -17.864   1.875
  221    HA   THR 127           HA       THR 127 -11.082 -18.249   1.109
  222    HB   THR 127           HB       THR 127 -13.133 -17.244  -0.830
  223    HG1  THR 127           1HG      THR 127 -13.171 -19.691   0.618
  224   HG21  THR 127          3HG2      THR 127 -12.112 -18.913  -2.293
  225   HG22  THR 127          1HG2      THR 127 -11.071 -19.446  -0.974
  226   HG23  THR 127          2HG2      THR 127 -10.888 -17.824  -1.639
  227    H    ILE 128           H        ILE 128 -13.213 -15.457   0.712
  228    HA   ILE 128           HA       ILE 128 -11.457 -13.812  -0.677
  229    HB   ILE 128           HB       ILE 128 -13.711 -13.074   1.193
  230   HG12  ILE 128          2HG1      ILE 128 -13.633 -13.247  -1.825
  231   HG13  ILE 128          1HG1      ILE 128 -14.213 -14.543  -0.786
  232   HG21  ILE 128          1HG2      ILE 128 -13.755 -10.924   0.009
  233   HG22  ILE 128          2HG2      ILE 128 -12.298 -11.386  -0.872
  234   HG23  ILE 128          3HG2      ILE 128 -12.239 -11.164   0.876
  235   HD11  ILE 128          3HD1      ILE 128 -15.392 -11.784  -0.968
  236   HD12  ILE 128          1HD1      ILE 128 -15.984 -13.109   0.034
  237   HD13  ILE 128          2HD1      ILE 128 -16.035 -13.242  -1.724
  238    H    ARG 129           H        ARG 129 -12.046 -13.899   2.870
  239    HA   ARG 129           HA       ARG 129 -10.258 -11.785   3.389
  240    HB2  ARG 129           2HB      ARG 129 -10.287 -12.590   5.769
  241    HB3  ARG 129           1HB      ARG 129 -11.844 -12.197   5.069
  242    HG2  ARG 129           2HG      ARG 129 -12.358 -14.546   4.806
  243    HG3  ARG 129           1HG      ARG 129 -10.750 -14.983   5.396
  244    HD2  ARG 129           2HD      ARG 129 -11.207 -14.184   7.561
  245    HD3  ARG 129           1HD      ARG 129 -12.629 -13.298   7.025
  246    HE   ARG 129           HE       ARG 129 -12.904 -16.122   6.652
  247   HH11  ARG 129          1HH1      ARG 129 -13.053 -13.583   9.049
  248   HH12  ARG 129          2HH1      ARG 129 -14.233 -14.388  10.039
  249   HH21  ARG 129          1HH2      ARG 129 -14.460 -17.213   7.955
  250   HH22  ARG 129          2HH2      ARG 129 -15.033 -16.442   9.408
  251    H    GLN 130           H        GLN 130  -9.718 -15.258   3.189
  252    HA   GLN 130           HA       GLN 130  -7.026 -15.045   4.170
  253    HB2  GLN 130           2HB      GLN 130  -8.492 -17.293   2.802
  254    HB3  GLN 130           1HB      GLN 130  -6.834 -17.414   3.378
  255    HG2  GLN 130           2HG      GLN 130  -7.607 -16.878   5.644
  256    HG3  GLN 130           1HG      GLN 130  -9.268 -16.858   5.051
  257   HE21  GLN 130          1HE2      GLN 130 -10.229 -18.791   4.398
  258   HE22  GLN 130          2HE2      GLN 130  -9.611 -20.329   4.896
  259    H    ALA 131           H        ALA 131  -8.565 -14.702   1.100
  260    HA   ALA 131           HA       ALA 131  -6.209 -15.151  -0.476
  261    HB1  ALA 131           1HB      ALA 131  -8.460 -15.439  -1.410
  262    HB2  ALA 131           2HB      ALA 131  -7.514 -14.269  -2.330
  263    HB3  ALA 131           3HB      ALA 131  -8.757 -13.712  -1.210
  264    H    PHE 132           H        PHE 132  -7.814 -12.354   0.937
  265    HA   PHE 132           HA       PHE 132  -5.812 -10.556  -0.193
  266    HB2  PHE 132           2HB      PHE 132  -8.296 -10.053   1.454
  267    HB3  PHE 132           1HB      PHE 132  -7.190  -8.782   0.944
  268    HD1  PHE 132           2HD      PHE 132  -6.814  -8.466  -1.550
  269    HD2  PHE 132           1HD      PHE 132 -10.004 -10.783   0.047
  270    HE1  PHE 132           2HE      PHE 132  -8.019  -8.269  -3.683
  271    HE2  PHE 132           1HE      PHE 132 -11.215 -10.594  -2.088
  272    HZ   PHE 132           HZ       PHE 132 -10.223  -9.334  -3.955
  273    H    ALA 133           H        ALA 133  -5.458 -12.627   2.032
  274    HA   ALA 133           HA       ALA 133  -4.937 -11.193   4.432
  275    HB1  ALA 133           1HB      ALA 133  -5.505 -13.564   4.477
  276    HB2  ALA 133           2HB      ALA 133  -3.944 -13.268   5.243
  277    HB3  ALA 133           3HB      ALA 133  -4.013 -13.945   3.616
  278    HA   PRO 134           HA       PRO 134  -0.325 -11.460   2.885
  279    HB2  PRO 134           2HB      PRO 134  -0.031 -11.597   0.172
  280    HB3  PRO 134           1HB      PRO 134   0.052 -13.000   1.242
  281    HG2  PRO 134           2HG      PRO 134  -2.232 -12.015  -0.416
  282    HG3  PRO 134           1HG      PRO 134  -1.667 -13.676  -0.161
  283    HD2  PRO 134           2HD      PRO 134  -3.805 -12.685   1.135
  284    HD3  PRO 134           1HD      PRO 134  -2.699 -13.846   1.897
  285    H    PHE 135           H        PHE 135  -3.005  -9.736   1.803
  286    HA   PHE 135           HA       PHE 135  -1.420  -7.644   0.561
  287    HB2  PHE 135           2HB      PHE 135  -4.393  -8.037   0.811
  288    HB3  PHE 135           1HB      PHE 135  -3.673  -6.574   0.141
  289    HD1  PHE 135           2HD      PHE 135  -3.688 -10.269  -0.273
  290    HD2  PHE 135           1HD      PHE 135  -3.152  -6.470  -2.111
  291    HE1  PHE 135           2HE      PHE 135  -3.491 -11.365  -2.457
  292    HE2  PHE 135           1HE      PHE 135  -2.961  -7.561  -4.308
  293    HZ   PHE 135           HZ       PHE 135  -3.131 -10.012  -4.486
  294    H    GLY 136           H        GLY 136  -4.194  -7.340   2.742
  295    HA2  GLY 136           2HA      GLY 136  -2.484  -6.050   4.727
  296    HA3  GLY 136           1HA      GLY 136  -3.848  -5.138   4.093
  297    HA   PRO 137           HA       PRO 137  -5.248  -7.810   7.645
  298    HB2  PRO 137           2HB      PRO 137  -5.819  -5.505   9.237
  299    HB3  PRO 137           1HB      PRO 137  -4.576  -6.726   9.504
  300    HG2  PRO 137           2HG      PRO 137  -4.090  -4.084   8.847
  301    HG3  PRO 137           1HG      PRO 137  -2.943  -5.417   8.630
  302    HD2  PRO 137           2HD      PRO 137  -4.713  -4.087   6.628
  303    HD3  PRO 137           1HD      PRO 137  -3.067  -4.730   6.434
  304    H    ILE 138           H        ILE 138  -7.312  -8.399   7.751
  305    HA   ILE 138           HA       ILE 138  -9.316  -6.939   6.344
  306    HB   ILE 138           HB       ILE 138  -9.574  -9.350   8.149
  307   HG12  ILE 138          2HG1      ILE 138  -8.152  -9.793   6.220
  308   HG13  ILE 138          1HG1      ILE 138  -9.696 -10.616   6.028
  309   HG21  ILE 138          1HG2      ILE 138 -11.550  -8.193   6.188
  310   HG22  ILE 138          2HG2      ILE 138 -11.694  -8.182   7.946
  311   HG23  ILE 138          3HG2      ILE 138 -11.738  -9.709   7.067
  312   HD11  ILE 138          3HD1      ILE 138  -8.880  -8.042   4.696
  313   HD12  ILE 138          1HD1      ILE 138 -10.438  -8.848   4.507
  314   HD13  ILE 138          2HD1      ILE 138  -8.965  -9.633   3.938
  315    H    LYS 139           H        LYS 139 -10.096  -5.120   7.144
  316    HA   LYS 139           HA       LYS 139 -10.395  -4.636   9.969
  317    HB2  LYS 139           2HB      LYS 139  -9.822  -2.764   8.588
  318    HB3  LYS 139           1HB      LYS 139 -11.147  -3.093   7.484
  319    HG2  LYS 139           2HG      LYS 139 -11.792  -1.218   8.733
  320    HG3  LYS 139           1HG      LYS 139 -12.706  -2.570   9.398
  321    HD2  LYS 139           2HD      LYS 139 -11.105  -2.750  11.239
  322    HD3  LYS 139           1HD      LYS 139 -10.179  -1.405  10.563
  323    HE2  LYS 139           2HE      LYS 139 -13.029  -1.295  11.550
  324    HE3  LYS 139           1HE      LYS 139 -11.616  -0.645  12.379
  325    HZ1  LYS 139           3HZ      LYS 139 -12.527   0.253   9.695
  326    HZ2  LYS 139           1HZ      LYS 139 -11.305   0.946  10.641
  327    HZ3  LYS 139           2HZ      LYS 139 -12.924   1.035  11.140
  328    H    SER 140           H        SER 140 -12.640  -4.822   7.218
  329    HA   SER 140           HA       SER 140 -14.579  -6.276   8.777
  330    HB2  SER 140           2HB      SER 140 -15.275  -3.517   7.713
  331    HB3  SER 140           1HB      SER 140 -16.395  -4.639   8.486
  332    HG   SER 140           HG       SER 140 -14.358  -4.351  10.130
  333    H    ILE 141           H        ILE 141 -15.776  -7.571   7.451
  334    HA   ILE 141           HA       ILE 141 -15.765  -6.929   4.572
  335    HB   ILE 141           HB       ILE 141 -15.685  -9.674   5.845
  336   HG12  ILE 141          2HG1      ILE 141 -13.759  -8.228   4.009
  337   HG13  ILE 141          1HG1      ILE 141 -13.503  -8.576   5.715
  338   HG21  ILE 141          1HG2      ILE 141 -16.005  -8.926   2.935
  339   HG22  ILE 141          2HG2      ILE 141 -17.215  -9.696   3.962
  340   HG23  ILE 141          3HG2      ILE 141 -15.734 -10.558   3.551
  341   HD11  ILE 141          3HD1      ILE 141 -12.273 -10.098   4.250
  342   HD12  ILE 141          1HD1      ILE 141 -13.795 -10.641   3.545
  343   HD13  ILE 141          2HD1      ILE 141 -13.450 -10.950   5.248
  344    H    ASP 142           H        ASP 142 -17.710  -6.315   3.962
  345    HA   ASP 142           HA       ASP 142 -20.044  -7.606   5.222
  346    HB2  ASP 142           2HB      ASP 142 -19.726  -5.095   5.595
  347    HB3  ASP 142           1HB      ASP 142 -20.069  -4.902   3.877
  348    H    MET 143           H        MET 143 -20.678  -9.164   3.847
  349    HA   MET 143           HA       MET 143 -20.829  -8.439   0.996
  350    HB2  MET 143           2HB      MET 143 -20.518 -10.764   0.415
  351    HB3  MET 143           1HB      MET 143 -19.194 -10.236   1.441
  352    HG2  MET 143           2HG      MET 143 -20.166 -11.365   3.341
  353    HG3  MET 143           1HG      MET 143 -21.577 -11.814   2.384
  354    HE1  MET 143           3HE      MET 143 -20.172 -12.519  -0.420
  355    HE2  MET 143           1HE      MET 143 -21.474 -13.463   0.304
  356    HE3  MET 143           2HE      MET 143 -20.002 -14.265  -0.244
  357    H    SER 144           H        SER 144 -22.658  -8.819  -0.119
  358    HA   SER 144           HA       SER 144 -25.076  -9.339   1.375
  359    HB2  SER 144           2HB      SER 144 -24.959  -7.618  -0.437
  360    HB3  SER 144           1HB      SER 144 -24.694  -8.910  -1.603
  361    HG   SER 144           HG       SER 144 -26.865  -9.471  -0.124
  362    H    TRP 145           H        TRP 145 -25.424 -11.401   1.925
  363    HA   TRP 145           HA       TRP 145 -24.385 -13.529   0.247
  364    HB2  TRP 145           2HB      TRP 145 -24.673 -13.204   2.990
  365    HB3  TRP 145           1HB      TRP 145 -25.905 -14.391   2.572
  366    HD1  TRP 145           HD       TRP 145 -22.280 -14.068   3.246
  367    HE1  TRP 145           1HE      TRP 145 -21.068 -16.282   2.767
  368    HE3  TRP 145           3HE      TRP 145 -26.016 -16.507   0.759
  369    HZ2  TRP 145           2HZ      TRP 145 -21.628 -18.745   1.484
  370    HZ3  TRP 145           3HZ      TRP 145 -25.593 -18.785  -0.065
  371    HH2  TRP 145           HH       TRP 145 -23.443 -19.880   0.292
  372    H    ASP 146           H        ASP 146 -25.564 -14.288  -1.341
  373    HA   ASP 146           HA       ASP 146 -28.430 -14.263  -1.350
  374    HB2  ASP 146           2HB      ASP 146 -27.485 -14.123  -3.497
  375    HB3  ASP 146           1HB      ASP 146 -26.322 -15.403  -3.171
  376    H    SER 147           H        SER 147 -29.103 -15.394   0.438
  377    HA   SER 147           HA       SER 147 -28.214 -18.151   0.762
  378    HB2  SER 147           2HB      SER 147 -29.661 -17.967   2.870
  379    HB3  SER 147           1HB      SER 147 -28.217 -16.956   2.805
  380    HG   SER 147           HG       SER 147 -29.580 -15.403   3.214
  381    H    VAL 148           H        VAL 148 -30.376 -16.733  -1.130
  382    HA   VAL 148           HA       VAL 148 -32.727 -18.294  -0.562
  383    HB   VAL 148           HB       VAL 148 -32.076 -16.712  -3.056
  384   HG11  VAL 148          1HG1      VAL 148 -34.696 -17.736  -1.966
  385   HG12  VAL 148          2HG1      VAL 148 -33.866 -18.299  -3.418
  386   HG13  VAL 148          3HG1      VAL 148 -34.523 -16.664  -3.355
  387   HG21  VAL 148          3HG2      VAL 148 -31.976 -15.279  -1.099
  388   HG22  VAL 148          1HG2      VAL 148 -33.551 -15.866  -0.565
  389   HG23  VAL 148          2HG2      VAL 148 -33.419 -14.920  -2.047
  390    H    THR 149           H        THR 149 -30.394 -18.207  -3.257
  391    HA   THR 149           HA       THR 149 -30.946 -21.072  -3.661
  392    HB   THR 149           HB       THR 149 -31.808 -19.838  -5.555
  393    HG1  THR 149           1HG      THR 149 -29.577 -21.472  -5.839
  394   HG21  THR 149          3HG2      THR 149 -30.491 -17.798  -5.332
  395   HG22  THR 149          1HG2      THR 149 -30.367 -18.445  -6.968
  396   HG23  THR 149          2HG2      THR 149 -29.039 -18.667  -5.829
  397    H    MET 150           H        MET 150 -28.834 -19.059  -2.400
  398    HA   MET 150           HA       MET 150 -26.633 -18.980  -1.922
  399    HB2  MET 150           2HB      MET 150 -25.666 -21.058  -1.150
  400    HB3  MET 150           1HB      MET 150 -27.338 -20.921  -0.637
  401    HG2  MET 150           2HG      MET 150 -28.019 -22.474  -2.377
  402    HG3  MET 150           1HG      MET 150 -26.355 -22.581  -2.946
  403    HE1  MET 150           3HE      MET 150 -24.572 -24.320   0.072
  404    HE2  MET 150           1HE      MET 150 -24.725 -22.589  -0.226
  405    HE3  MET 150           2HE      MET 150 -24.382 -23.686  -1.563
  406    H    LYS 151           H        LYS 151 -27.028 -18.669  -4.703
  407    HA   LYS 151           HA       LYS 151 -24.671 -20.073  -5.779
  408    HB2  LYS 151           2HB      LYS 151 -25.451 -19.610  -7.974
  409    HB3  LYS 151           1HB      LYS 151 -26.843 -20.172  -7.065
  410    HG2  LYS 151           2HG      LYS 151 -27.495 -17.778  -6.748
  411    HG3  LYS 151           1HG      LYS 151 -26.198 -17.349  -7.865
  412    HD2  LYS 151           2HD      LYS 151 -28.599 -19.081  -8.451
  413    HD3  LYS 151           1HD      LYS 151 -28.287 -17.462  -9.073
  414    HE2  LYS 151           2HE      LYS 151 -26.534 -19.852  -9.615
  415    HE3  LYS 151           1HE      LYS 151 -27.819 -19.309 -10.688
  416    HZ1  LYS 151           3HZ      LYS 151 -25.460 -17.678  -9.897
  417    HZ2  LYS 151           1HZ      LYS 151 -26.675 -17.224 -10.992
  418    HZ3  LYS 151           2HZ      LYS 151 -25.632 -18.505 -11.366
  419    H    HIS 152           H        HIS 152 -25.330 -17.442  -4.118
  420    HA   HIS 152           HA       HIS 152 -23.963 -15.757  -3.466
  421    HB2  HIS 152           2HB      HIS 152 -22.105 -16.832  -5.593
  422    HB3  HIS 152           1HB      HIS 152 -21.694 -15.511  -4.509
  423    HD1  HIS 152           1HD      HIS 152 -20.111 -16.400  -2.824
  424    HD2  HIS 152           2HD      HIS 152 -23.136 -19.118  -3.667
  425    HE1  HIS 152           1HE      HIS 152 -19.716 -18.344  -1.289
  426    HE2  HIS 152           2HE      HIS 152 -21.406 -20.067  -2.003
  427    H    LYS 153           H        LYS 153 -26.060 -15.233  -5.148
  428    HA   LYS 153           HA       LYS 153 -25.299 -13.328  -7.150
  429    HB2  LYS 153           2HB      LYS 153 -27.909 -13.879  -5.734
  430    HB3  LYS 153           1HB      LYS 153 -27.730 -12.663  -6.987
  431    HG2  LYS 153           2HG      LYS 153 -27.307 -14.279  -8.639
  432    HG3  LYS 153           1HG      LYS 153 -27.047 -15.547  -7.440
  433    HD2  LYS 153           2HD      LYS 153 -29.240 -15.747  -8.526
  434    HD3  LYS 153           1HD      LYS 153 -29.385 -15.451  -6.794
  435    HE2  LYS 153           2HE      LYS 153 -29.749 -13.039  -7.295
  436    HE3  LYS 153           1HE      LYS 153 -29.741 -13.437  -9.013
  437    HZ1  LYS 153           3HZ      LYS 153 -31.653 -14.512  -7.004
  438    HZ2  LYS 153           1HZ      LYS 153 -31.654 -14.870  -8.662
  439    HZ3  LYS 153           2HZ      LYS 153 -31.996 -13.293  -8.133
  440    H    GLY 154           H        GLY 154 -23.783 -12.040  -5.874
  441    HA2  GLY 154           2HA      GLY 154 -24.972  -9.682  -4.867
  442    HA3  GLY 154           1HA      GLY 154 -24.447 -10.689  -3.526
  443    H    PHE 155           H        PHE 155 -23.056  -8.933  -2.996
  444    HA   PHE 155           HA       PHE 155 -20.492  -9.074  -4.360
  445    HB2  PHE 155           2HB      PHE 155 -20.374  -6.514  -4.221
  446    HB3  PHE 155           1HB      PHE 155 -21.361  -7.207  -5.503
  447    HD1  PHE 155           2HD      PHE 155 -21.513  -5.633  -2.153
  448    HD2  PHE 155           1HD      PHE 155 -23.642  -6.722  -5.673
  449    HE1  PHE 155           2HE      PHE 155 -23.443  -4.306  -1.394
  450    HE2  PHE 155           1HE      PHE 155 -25.572  -5.399  -4.919
  451    HZ   PHE 155           HZ       PHE 155 -25.475  -4.190  -2.778
  452    H    ALA 156           H        ALA 156 -18.807  -7.834  -3.064
  453    HA   ALA 156           HA       ALA 156 -19.439  -7.935  -0.191
  454    HB1  ALA 156           1HB      ALA 156 -18.392 -10.051  -0.773
  455    HB2  ALA 156           2HB      ALA 156 -17.313  -9.084   0.232
  456    HB3  ALA 156           3HB      ALA 156 -17.035  -9.194  -1.505
  457    H    PHE 157           H        PHE 157 -18.551  -6.372   1.023
  458    HA   PHE 157           HA       PHE 157 -16.610  -4.561  -0.252
  459    HB2  PHE 157           2HB      PHE 157 -18.442  -4.123   2.119
  460    HB3  PHE 157           1HB      PHE 157 -17.251  -2.959   1.554
  461    HD1  PHE 157           1HD      PHE 157 -17.526  -1.929  -0.696
  462    HD2  PHE 157           2HD      PHE 157 -20.556  -4.308   1.111
  463    HE1  PHE 157           1HE      PHE 157 -19.190  -0.970  -2.235
  464    HE2  PHE 157           2HE      PHE 157 -22.223  -3.362  -0.429
  465    HZ   PHE 157           HZ       PHE 157 -21.540  -1.692  -2.107
  466    H    VAL 158           H        VAL 158 -14.564  -4.794   0.356
  467    HA   VAL 158           HA       VAL 158 -14.019  -6.008   2.987
  468    HB   VAL 158           HB       VAL 158 -12.227  -6.022   0.553
  469   HG11  VAL 158          1HG1      VAL 158 -11.970  -7.413   3.216
  470   HG12  VAL 158          2HG1      VAL 158 -10.968  -6.089   2.623
  471   HG13  VAL 158          3HG1      VAL 158 -10.909  -7.662   1.828
  472   HG21  VAL 158          3HG2      VAL 158 -14.183  -7.411   0.179
  473   HG22  VAL 158          1HG2      VAL 158 -13.921  -8.226   1.721
  474   HG23  VAL 158          2HG2      VAL 158 -12.752  -8.416   0.413
  475    H    GLU 159           H        GLU 159 -13.464  -4.500   4.401
  476    HA   GLU 159           HA       GLU 159 -12.036  -2.115   3.490
  477    HB2  GLU 159           2HB      GLU 159 -13.367  -2.779   6.118
  478    HB3  GLU 159           1HB      GLU 159 -12.507  -1.279   5.801
  479    HG2  GLU 159           2HG      GLU 159 -14.085  -0.762   4.004
  480    HG3  GLU 159           1HG      GLU 159 -14.960  -2.251   4.357
  481    H    TYR 160           H        TYR 160 -10.026  -1.561   4.158
  482    HA   TYR 160           HA       TYR 160  -8.598  -3.471   5.905
  483    HB2  TYR 160           2HB      TYR 160  -7.468  -1.654   3.762
  484    HB3  TYR 160           1HB      TYR 160  -6.533  -2.742   4.780
  485    HD1  TYR 160           1HD      TYR 160  -6.956  -5.238   4.561
  486    HD2  TYR 160           2HD      TYR 160  -8.404  -2.390   1.756
  487    HE1  TYR 160           1HE      TYR 160  -7.224  -7.024   2.894
  488    HE2  TYR 160           2HE      TYR 160  -8.681  -4.166   0.084
  489    HH   TYR 160           HH       TYR 160  -7.615  -6.472  -0.329
  490    H    GLU 161           H        GLU 161  -6.958  -2.509   7.313
  491    HA   GLU 161           HA       GLU 161  -7.775   0.092   8.298
  492    HB2  GLU 161           2HB      GLU 161  -6.274  -0.320  10.162
  493    HB3  GLU 161           1HB      GLU 161  -7.278  -1.737   9.891
  494    HG2  GLU 161           2HG      GLU 161  -5.499  -2.935   8.911
  495    HG3  GLU 161           1HG      GLU 161  -4.499  -1.488   8.787
  496    H    VAL 162           H        VAL 162  -5.807  -0.961   5.926
  497    HA   VAL 162           HA       VAL 162  -4.234   1.505   6.014
  498    HB   VAL 162           HB       VAL 162  -2.330   0.261   4.921
  499   HG11  VAL 162          1HG1      VAL 162  -1.431  -0.615   7.029
  500   HG12  VAL 162          2HG1      VAL 162  -3.040  -0.519   7.744
  501   HG13  VAL 162          3HG1      VAL 162  -2.208   0.954   7.244
  502   HG21  VAL 162          3HG2      VAL 162  -2.174  -2.153   5.281
  503   HG22  VAL 162          1HG2      VAL 162  -3.540  -1.745   4.243
  504   HG23  VAL 162          2HG2      VAL 162  -3.812  -2.161   5.935
  505    HA   PRO 163           HA       PRO 163  -6.141   1.932   2.029
  506    HB2  PRO 163           2HB      PRO 163  -4.254   4.167   1.694
  507    HB3  PRO 163           1HB      PRO 163  -6.023   4.197   1.762
  508    HG2  PRO 163           2HG      PRO 163  -4.544   5.164   3.773
  509    HG3  PRO 163           1HG      PRO 163  -6.068   4.303   4.065
  510    HD2  PRO 163           2HD      PRO 163  -3.258   3.286   4.284
  511    HD3  PRO 163           1HD      PRO 163  -4.622   3.071   5.405
  512    H    GLU 164           H        GLU 164  -2.773   1.536   2.650
  513    HA   GLU 164           HA       GLU 164  -1.764   1.361   0.043
  514    HB2  GLU 164           2HB      GLU 164  -0.913   0.004   2.602
  515    HB3  GLU 164           1HB      GLU 164  -0.017  -0.141   1.098
  516    HG2  GLU 164           2HG      GLU 164   0.965   1.524   2.571
  517    HG3  GLU 164           1HG      GLU 164   0.380   2.251   1.076
  518    H    ALA 165           H        ALA 165  -2.774  -1.321   2.195
  519    HA   ALA 165           HA       ALA 165  -2.642  -3.343   0.286
  520    HB1  ALA 165           1HB      ALA 165  -2.786  -3.741   2.696
  521    HB2  ALA 165           2HB      ALA 165  -4.026  -4.630   1.813
  522    HB3  ALA 165           3HB      ALA 165  -4.450  -3.158   2.689
  523    H    ALA 166           H        ALA 166  -5.133  -1.010   1.018
  524    HA   ALA 166           HA       ALA 166  -7.258  -2.208  -0.381
  525    HB1  ALA 166           1HB      ALA 166  -7.561  -0.393   1.229
  526    HB2  ALA 166           2HB      ALA 166  -8.281   0.008  -0.332
  527    HB3  ALA 166           3HB      ALA 166  -6.735   0.718   0.137
  528    H    GLN 167           H        GLN 167  -4.956   0.331  -1.401
  529    HA   GLN 167           HA       GLN 167  -5.781   0.399  -4.104
  530    HB2  GLN 167           2HB      GLN 167  -4.432   2.191  -3.137
  531    HB3  GLN 167           1HB      GLN 167  -3.101   1.072  -2.871
  532    HG2  GLN 167           2HG      GLN 167  -3.247   0.704  -5.439
  533    HG3  GLN 167           1HG      GLN 167  -4.101   2.245  -5.422
  534   HE21  GLN 167          1HE2      GLN 167  -1.515   1.510  -6.570
  535   HE22  GLN 167          2HE2      GLN 167  -0.360   2.584  -5.840
  536    H    LEU 168           H        LEU 168  -3.282  -1.391  -2.399
  537    HA   LEU 168           HA       LEU 168  -1.981  -2.571  -4.555
  538    HB2  LEU 168           2HB      LEU 168  -1.328  -2.531  -2.100
  539    HB3  LEU 168           1HB      LEU 168  -2.436  -3.871  -1.876
  540    HG   LEU 168           HG       LEU 168  -1.108  -5.187  -3.508
  541   HD11  LEU 168          1HD1      LEU 168  -0.139  -3.353  -4.768
  542   HD12  LEU 168          2HD1      LEU 168   1.131  -4.382  -4.104
  543   HD13  LEU 168          3HD1      LEU 168   0.764  -2.832  -3.343
  544   HD21  LEU 168          3HD2      LEU 168  -0.740  -5.407  -1.104
  545   HD22  LEU 168          1HD2      LEU 168   0.453  -4.108  -1.169
  546   HD23  LEU 168          2HD2      LEU 168   0.755  -5.628  -2.012
  547    H    ALA 169           H        ALA 169  -4.680  -3.800  -2.606
  548    HA   ALA 169           HA       ALA 169  -5.022  -6.216  -4.022
  549    HB1  ALA 169           1HB      ALA 169  -7.196  -6.337  -2.932
  550    HB2  ALA 169           2HB      ALA 169  -7.075  -4.639  -2.473
  551    HB3  ALA 169           3HB      ALA 169  -5.959  -5.820  -1.788
  552    H    LEU 170           H        LEU 170  -6.325  -2.983  -4.454
  553    HA   LEU 170           HA       LEU 170  -8.314  -3.520  -6.330
  554    HB2  LEU 170           2HB      LEU 170  -8.214  -1.379  -5.299
  555    HB3  LEU 170           1HB      LEU 170  -6.584  -1.099  -5.880
  556    HG   LEU 170           HG       LEU 170  -7.428  -0.944  -8.183
  557   HD11  LEU 170          1HD1      LEU 170  -9.347  -2.402  -8.014
  558   HD12  LEU 170          2HD1      LEU 170  -9.852  -0.806  -8.574
  559   HD13  LEU 170          3HD1      LEU 170 -10.134  -1.285  -6.899
  560   HD21  LEU 170          3HD2      LEU 170  -7.209   1.075  -6.836
  561   HD22  LEU 170          1HD2      LEU 170  -8.852   0.863  -6.234
  562   HD23  LEU 170          2HD2      LEU 170  -8.577   1.197  -7.942
  563    H    GLU 171           H        GLU 171  -4.970  -2.416  -6.980
  564    HA   GLU 171           HA       GLU 171  -5.378  -2.568  -9.793
  565    HB2  GLU 171           2HB      GLU 171  -2.834  -2.248  -8.199
  566    HB3  GLU 171           1HB      GLU 171  -2.957  -2.060  -9.944
  567    HG2  GLU 171           2HG      GLU 171  -4.659  -0.263  -9.528
  568    HG3  GLU 171           1HG      GLU 171  -4.239  -0.367  -7.819
  569    H    GLN 172           H        GLN 172  -3.986  -4.768  -7.431
  570    HA   GLN 172           HA       GLN 172  -2.769  -6.450  -9.400
  571    HB2  GLN 172           2HB      GLN 172  -3.374  -6.931  -6.481
  572    HB3  GLN 172           1HB      GLN 172  -2.497  -8.062  -7.503
  573    HG2  GLN 172           2HG      GLN 172  -1.661  -5.248  -6.833
  574    HG3  GLN 172           1HG      GLN 172  -0.965  -6.731  -6.181
  575   HE21  GLN 172          1HE2      GLN 172   0.389  -7.971  -7.478
  576   HE22  GLN 172          2HE2      GLN 172   1.059  -7.377  -8.958
  577    H    MET 173           H        MET 173  -5.792  -6.650  -7.519
  578    HA   MET 173           HA       MET 173  -6.524  -9.169  -8.684
  579    HB2  MET 173           2HB      MET 173  -8.134  -7.168  -7.093
  580    HB3  MET 173           1HB      MET 173  -8.750  -8.729  -7.621
  581    HG2  MET 173           2HG      MET 173  -6.391  -8.300  -5.801
  582    HG3  MET 173           1HG      MET 173  -8.014  -8.766  -5.294
  583    HE1  MET 173           3HE      MET 173  -6.975 -10.832  -3.973
  584    HE2  MET 173           1HE      MET 173  -5.355 -10.379  -4.500
  585    HE3  MET 173           2HE      MET 173  -5.921 -12.036  -4.713
  586    H    ASN 174           H        ASN 174  -6.794  -5.899  -9.649
  587    HA   ASN 174           HA       ASN 174  -8.935  -6.289 -11.518
  588    HB2  ASN 174           2HB      ASN 174  -8.298  -4.059 -10.563
  589    HB3  ASN 174           1HB      ASN 174  -6.807  -4.133 -11.492
  590   HD21  ASN 174          1HD2      ASN 174 -10.234  -3.657 -11.603
  591   HD22  ASN 174          2HD2      ASN 174 -10.300  -3.077 -13.229
  592    H    SER 175           H        SER 175  -5.498  -6.715 -11.474
  593    HA   SER 175           HA       SER 175  -5.310  -7.020 -14.359
  594    HB2  SER 175           2HB      SER 175  -3.199  -7.366 -12.216
  595    HB3  SER 175           1HB      SER 175  -2.912  -7.312 -13.955
  596    HG   SER 175           HG       SER 175  -3.789  -5.233 -12.241
  597    H    VAL 176           H        VAL 176  -5.041  -8.994 -11.428
  598    HA   VAL 176           HA       VAL 176  -4.595 -11.397 -13.008
  599    HB   VAL 176           HB       VAL 176  -4.811 -11.053 -10.008
  600   HG11  VAL 176          1HG1      VAL 176  -3.880 -13.427 -11.620
  601   HG12  VAL 176          2HG1      VAL 176  -5.403 -13.310 -10.740
  602   HG13  VAL 176          3HG1      VAL 176  -3.874 -13.298  -9.861
  603   HG21  VAL 176          3HG2      VAL 176  -2.391 -11.333 -11.792
  604   HG22  VAL 176          1HG2      VAL 176  -2.362 -11.355 -10.027
  605   HG23  VAL 176          2HG2      VAL 176  -2.870  -9.900 -10.883
  606    H    MET 177           H        MET 177  -6.227 -12.573 -13.739
  607    HA   MET 177           HA       MET 177  -8.918 -12.090 -12.839
  608    HB2  MET 177           2HB      MET 177  -7.841 -14.143 -14.782
  609    HB3  MET 177           1HB      MET 177  -9.545 -13.798 -14.515
  610    HG2  MET 177           2HG      MET 177  -9.180 -11.495 -15.289
  611    HG3  MET 177           1HG      MET 177  -7.490 -11.882 -15.602
  612    HE1  MET 177           3HE      MET 177 -11.205 -12.413 -16.661
  613    HE2  MET 177           1HE      MET 177 -10.737 -14.057 -16.225
  614    HE3  MET 177           2HE      MET 177 -11.073 -13.653 -17.908
  615    H    LEU 178           H        LEU 178  -9.660 -12.924 -11.041
  616    HA   LEU 178           HA       LEU 178  -8.372 -15.151  -9.760
  617    HB2  LEU 178           2HB      LEU 178  -9.485 -12.974  -8.767
  618    HB3  LEU 178           1HB      LEU 178 -10.941 -13.945  -8.809
  619    HG   LEU 178           HG       LEU 178  -9.776 -13.908  -6.599
  620   HD11  LEU 178          1HD1      LEU 178  -9.965 -16.292  -6.169
  621   HD12  LEU 178          2HD1      LEU 178  -9.964 -16.614  -7.905
  622   HD13  LEU 178          3HD1      LEU 178 -11.298 -15.719  -7.172
  623   HD21  LEU 178          3HD2      LEU 178  -7.480 -13.873  -7.411
  624   HD22  LEU 178          1HD2      LEU 178  -7.677 -15.499  -8.063
  625   HD23  LEU 178          2HD2      LEU 178  -7.746 -15.233  -6.321
  626    H    GLY 179           H        GLY 179  -8.752 -17.095 -10.668
  627    HA2  GLY 179           2HA      GLY 179 -10.057 -19.037 -10.878
  628    HA3  GLY 179           1HA      GLY 179 -11.507 -18.059 -10.696
  629    H    GLY 180           H        GLY 180 -12.677 -18.507 -12.462
  630    HA2  GLY 180           2HA      GLY 180 -11.349 -18.500 -15.080
  631    HA3  GLY 180           1HA      GLY 180 -12.950 -19.143 -14.744
  632    H    ARG 181           H        ARG 181 -12.326 -16.161 -13.269
  633    HA   ARG 181           HA       ARG 181 -13.344 -14.573 -15.476
  634    HB2  ARG 181           2HB      ARG 181 -15.237 -13.696 -14.229
  635    HB3  ARG 181           1HB      ARG 181 -15.382 -15.443 -14.361
  636    HG2  ARG 181           2HG      ARG 181 -14.598 -15.710 -12.085
  637    HG3  ARG 181           1HG      ARG 181 -14.358 -13.967 -11.943
  638    HD2  ARG 181           2HD      ARG 181 -16.442 -14.627 -10.885
  639    HD3  ARG 181           1HD      ARG 181 -16.757 -13.621 -12.298
  640    HE   ARG 181           HE       ARG 181 -16.839 -16.272 -13.145
  641   HH11  ARG 181          1HH1      ARG 181 -18.635 -14.180 -10.963
  642   HH12  ARG 181          2HH1      ARG 181 -20.135 -15.027 -11.191
  643   HH21  ARG 181          1HH2      ARG 181 -18.801 -17.379 -13.434
  644   HH22  ARG 181          2HH2      ARG 181 -20.228 -16.846 -12.600
  645    H    ASN 182           H        ASN 182 -13.246 -12.253 -14.986
  646    HA   ASN 182           HA       ASN 182 -11.262 -11.677 -12.917
  647    HB2  ASN 182           2HB      ASN 182 -10.999  -9.487 -14.002
  648    HB3  ASN 182           1HB      ASN 182 -10.733 -10.799 -15.140
  649   HD21  ASN 182          1HD2      ASN 182 -11.462  -7.994 -15.568
  650   HD22  ASN 182          2HD2      ASN 182 -12.924  -8.020 -16.498
  651    H    ILE 183           H        ILE 183 -11.923 -10.971 -11.031
  652    HA   ILE 183           HA       ILE 183 -14.637 -10.436 -10.461
  653    HB   ILE 183           HB       ILE 183 -13.818  -9.671  -8.236
  654   HG12  ILE 183          2HG1      ILE 183 -11.086 -10.293  -9.386
  655   HG13  ILE 183          1HG1      ILE 183 -11.682  -8.683  -8.997
  656   HG21  ILE 183          1HG2      ILE 183 -12.957 -11.856  -7.541
  657   HG22  ILE 183          2HG2      ILE 183 -12.673 -12.275  -9.231
  658   HG23  ILE 183          3HG2      ILE 183 -14.318 -12.011  -8.652
  659   HD11  ILE 183          3HD1      ILE 183 -11.806  -9.285  -6.649
  660   HD12  ILE 183          1HD1      ILE 183 -10.180  -9.539  -7.281
  661   HD13  ILE 183          2HD1      ILE 183 -11.253 -10.917  -7.025
  662    H    LYS 184           H        LYS 184 -15.531  -8.419  -9.636
  663    HA   LYS 184           HA       LYS 184 -14.480  -6.173 -11.204
  664    HB2  LYS 184           2HB      LYS 184 -17.185  -6.366  -9.867
  665    HB3  LYS 184           1HB      LYS 184 -16.687  -5.233 -11.115
  666    HG2  LYS 184           2HG      LYS 184 -17.121  -8.195 -11.426
  667    HG3  LYS 184           1HG      LYS 184 -18.118  -6.897 -12.079
  668    HD2  LYS 184           2HD      LYS 184 -16.308  -6.185 -13.519
  669    HD3  LYS 184           1HD      LYS 184 -15.231  -7.388 -12.806
  670    HE2  LYS 184           2HE      LYS 184 -16.723  -9.170 -13.630
  671    HE3  LYS 184           1HE      LYS 184 -17.733  -7.945 -14.396
  672    HZ1  LYS 184           3HZ      LYS 184 -16.214  -8.927 -15.984
  673    HZ2  LYS 184           1HZ      LYS 184 -14.883  -8.491 -15.029
  674    HZ3  LYS 184           2HZ      LYS 184 -15.833  -7.289 -15.754
  675    H    VAL 185           H        VAL 185 -13.199  -4.883 -10.103
  676    HA   VAL 185           HA       VAL 185 -13.905  -4.148  -7.362
  677    HB   VAL 185           HB       VAL 185 -12.264  -5.923  -7.135
  678   HG11  VAL 185          1HG1      VAL 185 -10.464  -4.259  -8.887
  679   HG12  VAL 185          2HG1      VAL 185 -11.212  -5.797  -9.316
  680   HG13  VAL 185          3HG1      VAL 185 -10.001  -5.734  -8.036
  681   HG21  VAL 185          3HG2      VAL 185 -11.052  -3.218  -6.579
  682   HG22  VAL 185          1HG2      VAL 185 -10.535  -4.742  -5.859
  683   HG23  VAL 185          2HG2      VAL 185 -12.149  -4.113  -5.526
  684    H    GLY 186           H        GLY 186 -13.798  -2.025  -7.029
  685    HA2  GLY 186           2HA      GLY 186 -12.659   0.054  -7.049
  686    HA3  GLY 186           1HA      GLY 186 -11.833  -0.444  -8.516
  687    H    ARG 187           H        ARG 187 -14.549   1.164  -7.182
  688    HA   ARG 187           HA       ARG 187 -15.143   2.241  -9.798
  689    HB2  ARG 187           2HB      ARG 187 -16.609   0.170  -9.425
  690    HB3  ARG 187           1HB      ARG 187 -17.430   1.115  -8.191
  691    HG2  ARG 187           2HG      ARG 187 -18.747   1.380 -10.089
  692    HG3  ARG 187           1HG      ARG 187 -17.792   2.861 -10.022
  693    HD2  ARG 187           2HD      ARG 187 -17.232   0.448 -11.751
  694    HD3  ARG 187           1HD      ARG 187 -17.901   1.981 -12.299
  695    HE   ARG 187           HE       ARG 187 -15.151   1.635 -11.267
  696   HH11  ARG 187          1HH1      ARG 187 -17.491   3.225 -13.330
  697   HH12  ARG 187          2HH1      ARG 187 -16.301   4.188 -14.157
  698   HH21  ARG 187          1HH2      ARG 187 -13.572   2.929 -12.326
  699   HH22  ARG 187          2HH2      ARG 187 -14.076   4.039 -13.572
  700    HA   PRO 188           HA       PRO 188 -15.392   5.391  -6.490
  701    HB2  PRO 188           2HB      PRO 188 -14.143   7.176  -8.394
  702    HB3  PRO 188           1HB      PRO 188 -13.506   6.589  -6.857
  703    HG2  PRO 188           2HG      PRO 188 -12.494   5.883  -9.299
  704    HG3  PRO 188           1HG      PRO 188 -12.359   4.880  -7.844
  705    HD2  PRO 188           2HD      PRO 188 -14.245   4.636 -10.152
  706    HD3  PRO 188           1HD      PRO 188 -13.432   3.361  -9.218
  707    H    SER 189           H        SER 189 -17.596   5.741  -6.601
  708    HA   SER 189           HA       SER 189 -18.893   6.809  -8.900
  709    HB2  SER 189           2HB      SER 189 -20.794   7.153  -7.212
  710    HB3  SER 189           1HB      SER 189 -20.232   5.499  -7.458
  711    HG   SER 189           HG       SER 189 -19.932   7.194  -5.248
  712    H    ASN 190           H        ASN 190 -17.165   8.169  -6.276
  713    HA   ASN 190           HA       ASN 190 -18.202  10.856  -6.813
  714    HB2  ASN 190           2HB      ASN 190 -17.052  11.532  -4.769
  715    HB3  ASN 190           1HB      ASN 190 -18.067  10.132  -4.447
  716   HD21  ASN 190          1HD2      ASN 190 -15.788  11.109  -2.961
  717   HD22  ASN 190          2HD2      ASN 190 -14.634   9.820  -2.940
  718    H    ILE 191           H        ILE 191 -16.539   9.390  -8.684
  719    HA   ILE 191           HA       ILE 191 -13.847  10.217  -8.564
  720    HB   ILE 191           HB       ILE 191 -14.595   8.342  -9.965
  721   HG12  ILE 191          2HG1      ILE 191 -13.323  10.538 -11.609
  722   HG13  ILE 191          1HG1      ILE 191 -12.467   9.534 -10.443
  723   HG21  ILE 191          1HG2      ILE 191 -15.861  10.463 -11.690
  724   HG22  ILE 191          2HG2      ILE 191 -16.704   9.223 -10.761
  725   HG23  ILE 191          3HG2      ILE 191 -15.686   8.763 -12.126
  726   HD11  ILE 191          3HD1      ILE 191 -12.956   7.557 -11.768
  727   HD12  ILE 191          1HD1      ILE 191 -12.113   8.773 -12.728
  728   HD13  ILE 191          2HD1      ILE 191 -13.850   8.542 -12.927
  729    H    GLY 192           H        GLY 192 -12.784  11.938  -9.447
  730    HA2  GLY 192           2HA      GLY 192 -12.926  13.881 -11.009
  731    HA3  GLY 192           1HA      GLY 192 -14.511  14.174 -10.303
  732    H    GLN 193           H        GLN 193 -14.507  14.457  -7.873
  733    HA   GLN 193           HA       GLN 193 -12.450  16.360  -7.157
  734    HB2  GLN 193           2HB      GLN 193 -13.750  16.668  -5.096
  735    HB3  GLN 193           1HB      GLN 193 -14.763  16.807  -6.524
  736    HG2  GLN 193           2HG      GLN 193 -15.626  14.581  -6.184
  737    HG3  GLN 193           1HG      GLN 193 -14.538  14.341  -4.818
  738   HE21  GLN 193          1HE2      GLN 193 -16.238  13.940  -3.425
  739   HE22  GLN 193          2HE2      GLN 193 -17.278  15.197  -2.851
  740    H    ALA 194           H        ALA 194 -13.165  13.033  -6.571
  741    HA   ALA 194           HA       ALA 194 -11.701  12.714  -4.163
  742    HB1  ALA 194           1HB      ALA 194 -11.911  10.319  -4.584
  743    HB2  ALA 194           2HB      ALA 194 -12.469  10.652  -6.225
  744    HB3  ALA 194           3HB      ALA 194 -13.444  11.152  -4.844
  745    H    GLN 195           H        GLN 195 -10.822  12.584  -7.553
  746    HA   GLN 195           HA       GLN 195  -8.467  11.088  -7.296
  747    HB2  GLN 195           2HB      GLN 195  -9.516  11.447  -9.466
  748    HB3  GLN 195           1HB      GLN 195  -9.148  13.166  -9.381
  749    HG2  GLN 195           2HG      GLN 195  -7.586  11.964 -10.826
  750    HG3  GLN 195           1HG      GLN 195  -6.778  12.701  -9.442
  751   HE21  GLN 195          1HE2      GLN 195  -5.037  11.334  -9.424
  752   HE22  GLN 195          2HE2      GLN 195  -5.155   9.663  -9.003
  753    HA   PRO 196           HA       PRO 196  -6.084  15.415  -7.112
  754    HB2  PRO 196           2HB      PRO 196  -8.241  16.929  -5.716
  755    HB3  PRO 196           1HB      PRO 196  -7.034  17.500  -6.876
  756    HG2  PRO 196           2HG      PRO 196  -9.547  17.144  -7.633
  757    HG3  PRO 196           1HG      PRO 196  -8.209  16.676  -8.701
  758    HD2  PRO 196           2HD      PRO 196  -9.972  14.959  -7.004
  759    HD3  PRO 196           1HD      PRO 196  -9.327  14.653  -8.627
  760    H    ILE 197           H        ILE 197  -8.399  14.270  -4.728
  761    HA   ILE 197           HA       ILE 197  -6.853  15.031  -2.451
  762    HB   ILE 197           HB       ILE 197  -9.041  12.955  -2.658
  763   HG12  ILE 197          2HG1      ILE 197  -9.855  15.154  -3.321
  764   HG13  ILE 197          1HG1      ILE 197 -10.502  14.734  -1.739
  765   HG21  ILE 197          1HG2      ILE 197  -7.663  12.637  -0.678
  766   HG22  ILE 197          2HG2      ILE 197  -9.261  13.237  -0.232
  767   HG23  ILE 197          3HG2      ILE 197  -7.877  14.332  -0.238
  768   HD11  ILE 197          3HD1      ILE 197  -8.855  16.175  -0.673
  769   HD12  ILE 197          1HD1      ILE 197  -9.820  17.070  -1.845
  770   HD13  ILE 197          2HD1      ILE 197  -8.174  16.578  -2.249
  771    H    ILE 198           H        ILE 198  -7.461  11.928  -4.068
  772    HA   ILE 198           HA       ILE 198  -5.707  10.428  -2.450
  773    HB   ILE 198           HB       ILE 198  -6.459   9.798  -5.306
  774   HG12  ILE 198          2HG1      ILE 198  -7.936   9.133  -2.748
  775   HG13  ILE 198          1HG1      ILE 198  -8.470  10.268  -3.982
  776   HG21  ILE 198          1HG2      ILE 198  -6.114   7.481  -4.615
  777   HG22  ILE 198          2HG2      ILE 198  -5.660   8.031  -3.001
  778   HG23  ILE 198          3HG2      ILE 198  -4.655   8.447  -4.389
  779   HD11  ILE 198          3HD1      ILE 198  -9.645   8.152  -4.156
  780   HD12  ILE 198          1HD1      ILE 198  -8.110   7.307  -4.362
  781   HD13  ILE 198          2HD1      ILE 198  -8.659   8.452  -5.587
  782    H    ASP 199           H        ASP 199  -5.282  12.072  -5.545
  783    HA   ASP 199           HA       ASP 199  -2.678  11.141  -6.092
  784    HB2  ASP 199           2HB      ASP 199  -4.475  12.557  -7.498
  785    HB3  ASP 199           1HB      ASP 199  -3.446  13.881  -6.965
  786    H    GLN 200           H        GLN 200  -3.899  13.913  -4.306
  787    HA   GLN 200           HA       GLN 200  -1.474  15.203  -3.749
  788    HB2  GLN 200           2HB      GLN 200  -3.579  16.299  -3.314
  789    HB3  GLN 200           1HB      GLN 200  -4.048  15.049  -2.173
  790    HG2  GLN 200           2HG      GLN 200  -3.383  17.063  -1.018
  791    HG3  GLN 200           1HG      GLN 200  -2.268  15.745  -0.667
  792   HE21  GLN 200          1HE2      GLN 200  -0.181  15.829  -1.455
  793   HE22  GLN 200          2HE2      GLN 200   0.526  17.290  -2.073
  794    H    LEU 201           H        LEU 201  -3.263  12.759  -1.883
  795    HA   LEU 201           HA       LEU 201  -1.474  12.540   0.253
  796    HB2  LEU 201           2HB      LEU 201  -3.237  10.405  -0.957
  797    HB3  LEU 201           1HB      LEU 201  -2.474  10.310   0.618
  798    HG   LEU 201           HG       LEU 201  -4.566  12.333  -0.189
  799   HD11  LEU 201          1HD1      LEU 201  -4.750   9.923   1.609
  800   HD12  LEU 201          2HD1      LEU 201  -5.478  10.087   0.011
  801   HD13  LEU 201          3HD1      LEU 201  -6.024  11.112   1.338
  802   HD21  LEU 201          3HD2      LEU 201  -3.265  11.810   2.484
  803   HD22  LEU 201          1HD2      LEU 201  -4.591  12.934   2.179
  804   HD23  LEU 201          2HD2      LEU 201  -3.006  13.226   1.463
  805    H    ALA 202           H        ALA 202  -1.649  10.721  -2.783
  806    HA   ALA 202           HA       ALA 202   0.488   8.977  -2.289
  807    HB1  ALA 202           1HB      ALA 202   0.445   8.496  -4.654
  808    HB2  ALA 202           2HB      ALA 202  -0.471   9.970  -4.969
  809    HB3  ALA 202           3HB      ALA 202  -1.206   8.654  -4.054
  810    H    GLU 203           H        GLU 203   0.441  12.254  -3.627
  811    HA   GLU 203           HA       GLU 203   3.168  12.168  -4.495
  812    HB2  GLU 203           2HB      GLU 203   1.507  13.737  -5.470
  813    HB3  GLU 203           1HB      GLU 203   1.475  14.610  -3.939
  814    HG2  GLU 203           2HG      GLU 203   3.909  15.022  -4.188
  815    HG3  GLU 203           1HG      GLU 203   3.833  14.270  -5.780
  816    H    GLU 204           H        GLU 204   1.513  13.301  -1.593
  817    HA   GLU 204           HA       GLU 204   3.813  14.505  -0.433
  818    HB2  GLU 204           2HB      GLU 204   1.438  14.985   0.229
  819    HB3  GLU 204           1HB      GLU 204   1.396  13.411   1.012
  820    HG2  GLU 204           2HG      GLU 204   3.151  14.080   2.532
  821    HG3  GLU 204           1HG      GLU 204   3.304  15.632   1.708
  822    H    ALA 205           H        ALA 205   2.468  11.282  -0.446
  823    HA   ALA 205           HA       ALA 205   4.095  10.152   1.561
  824    HB1  ALA 205           1HB      ALA 205   2.088   9.059   0.682
  825    HB2  ALA 205           2HB      ALA 205   3.500   8.007   0.579
  826    HB3  ALA 205           3HB      ALA 205   2.898   8.821  -0.866
  827    H    ARG 206           H        ARG 206   4.674  10.969  -1.775
  828    HA   ARG 206           HA       ARG 206   6.989   9.391  -2.208
  829    HB2  ARG 206           2HB      ARG 206   6.410  12.085  -3.453
  830    HB3  ARG 206           1HB      ARG 206   7.445  10.821  -4.095
  831    HG2  ARG 206           2HG      ARG 206   5.491   9.402  -4.456
  832    HG3  ARG 206           1HG      ARG 206   4.451  10.677  -3.809
  833    HD2  ARG 206           2HD      ARG 206   5.510  12.175  -5.598
  834    HD3  ARG 206           1HD      ARG 206   6.079  10.681  -6.331
  835    HE   ARG 206           HE       ARG 206   3.289  10.554  -5.847
  836   HH11  ARG 206          1HH1      ARG 206   5.667  12.014  -7.958
  837   HH12  ARG 206          2HH1      ARG 206   4.575  12.165  -9.308
  838   HH21  ARG 206          1HH2      ARG 206   1.810  10.828  -7.593
  839   HH22  ARG 206          2HH2      ARG 206   2.373  11.531  -9.078
  840    H    ALA 207           H        ALA 207   6.405  12.348  -0.516
  841    HA   ALA 207           HA       ALA 207   9.044  13.387  -0.566
  842    HB1  ALA 207           1HB      ALA 207   8.299  14.862   1.227
  843    HB2  ALA 207           2HB      ALA 207   6.835  13.896   1.420
  844    HB3  ALA 207           3HB      ALA 207   7.109  14.791  -0.075
  845    H    PHE 208           H        PHE 208   7.388  11.085   1.458
  846    HA   PHE 208           HA       PHE 208   9.641  10.993   3.317
  847    HB2  PHE 208           2HB      PHE 208   7.090   9.376   3.454
  848    HB3  PHE 208           1HB      PHE 208   8.236   9.696   4.755
  849    HD1  PHE 208           1HD      PHE 208   8.661  12.365   5.051
  850    HD2  PHE 208           2HD      PHE 208   5.112  10.529   3.588
  851    HE1  PHE 208           1HE      PHE 208   7.373  14.357   5.692
  852    HE2  PHE 208           2HE      PHE 208   3.816  12.521   4.229
  853    HZ   PHE 208           HZ       PHE 208   4.944  14.437   5.284
  854    H    ASN 209           H        ASN 209   8.053   9.233   0.820
  855    HA   ASN 209           HA       ASN 209   8.779   7.691  -0.640
  856    HB2  ASN 209           2HB      ASN 209  10.817   9.247  -0.491
  857    HB3  ASN 209           1HB      ASN 209  11.556   7.979   0.478
  858   HD21  ASN 209          1HD2      ASN 209  12.323   6.182  -0.508
  859   HD22  ASN 209          2HD2      ASN 209  12.317   5.942  -2.219
  860    H    ARG 210           H        ARG 210   7.667   6.693   1.662
  861    HA   ARG 210           HA       ARG 210   9.251   4.315   2.268
  862    HB2  ARG 210           2HB      ARG 210   6.638   5.321   3.403
  863    HB3  ARG 210           1HB      ARG 210   7.360   3.777   3.837
  864    HG2  ARG 210           2HG      ARG 210   9.388   5.048   4.582
  865    HG3  ARG 210           1HG      ARG 210   8.456   6.528   4.351
  866    HD2  ARG 210           2HD      ARG 210   6.819   5.788   5.976
  867    HD3  ARG 210           1HD      ARG 210   7.657   4.247   6.155
  868    HE   ARG 210           HE       ARG 210   9.266   6.589   6.731
  869   HH11  ARG 210          1HH1      ARG 210   7.192   4.074   8.027
  870   HH12  ARG 210          2HH1      ARG 210   7.746   4.280   9.655
  871   HH21  ARG 210          1HH2      ARG 210   9.976   6.876   8.873
  872   HH22  ARG 210          2HH2      ARG 210   9.334   5.874  10.145
  873    H    ILE 211           H        ILE 211   8.720   2.312   1.555
  874    HA   ILE 211           HA       ILE 211   6.626   2.233  -0.505
  875    HB   ILE 211           HB       ILE 211   7.829   0.523  -1.614
  876   HG12  ILE 211          2HG1      ILE 211   9.663   0.382   0.795
  877   HG13  ILE 211          1HG1      ILE 211   8.430  -0.808   0.391
  878   HG21  ILE 211          1HG2      ILE 211   8.760   2.734  -1.943
  879   HG22  ILE 211          2HG2      ILE 211  10.055   1.537  -1.950
  880   HG23  ILE 211          3HG2      ILE 211   9.791   2.545  -0.524
  881   HD11  ILE 211          3HD1      ILE 211  10.848  -0.134  -1.262
  882   HD12  ILE 211          1HD1      ILE 211   9.613  -1.322  -1.680
  883   HD13  ILE 211          2HD1      ILE 211  10.631  -1.569  -0.261
  884    H    TYR 212           H        TYR 212   5.536   0.083  -0.751
  885    HA   TYR 212           HA       TYR 212   4.855  -0.901   1.937
  886    HB2  TYR 212           2HB      TYR 212   3.068   0.337   0.703
  887    HB3  TYR 212           1HB      TYR 212   3.130  -0.898  -0.549
  888    HD1  TYR 212           1HD      TYR 212   2.735  -0.663   3.162
  889    HD2  TYR 212           2HD      TYR 212   1.556  -2.579  -0.448
  890    HE1  TYR 212           1HE      TYR 212   1.066  -1.968   4.406
  891    HE2  TYR 212           2HE      TYR 212  -0.116  -3.893   0.788
  892    HH   TYR 212           HH       TYR 212  -0.568  -4.652   3.064
  893    H    VAL 213           H        VAL 213   5.523  -2.882   2.352
  894    HA   VAL 213           HA       VAL 213   6.027  -4.712   0.101
  895    HB   VAL 213           HB       VAL 213   7.045  -4.886   2.942
  896   HG11  VAL 213          1HG1      VAL 213   7.801  -6.455   0.480
  897   HG12  VAL 213          2HG1      VAL 213   6.838  -7.057   1.831
  898   HG13  VAL 213          3HG1      VAL 213   8.531  -6.618   2.076
  899   HG21  VAL 213          3HG2      VAL 213   9.207  -4.206   2.024
  900   HG22  VAL 213          1HG2      VAL 213   7.983  -2.959   1.775
  901   HG23  VAL 213          2HG2      VAL 213   8.468  -3.999   0.435
  902    H    ALA 214           H        ALA 214   4.462  -6.161  -0.224
  903    HA   ALA 214           HA       ALA 214   3.053  -7.221   2.140
  904    HB1  ALA 214           1HB      ALA 214   1.069  -7.506   0.732
  905    HB2  ALA 214           2HB      ALA 214   1.927  -6.755  -0.616
  906    HB3  ALA 214           3HB      ALA 214   1.563  -5.816   0.832
  907    H    SER 215           H        SER 215   1.854  -9.339   1.379
  908    HA   SER 215           HA       SER 215   2.023 -11.530   0.849
  909    HB2  SER 215           2HB      SER 215   2.262 -10.541  -1.483
  910    HB3  SER 215           1HB      SER 215   4.003 -10.734  -1.296
  911    HG   SER 215           HG       SER 215   3.777 -12.763  -1.764
  912    H    VAL 216           H        VAL 216   3.721 -10.342   2.812
  913    HA   VAL 216           HA       VAL 216   6.329 -11.560   2.618
  914    HB   VAL 216           HB       VAL 216   5.000 -10.244   4.995
  915   HG11  VAL 216          1HG1      VAL 216   7.304  -9.988   5.837
  916   HG12  VAL 216          2HG1      VAL 216   7.888 -10.938   4.470
  917   HG13  VAL 216          3HG1      VAL 216   6.828 -11.677   5.669
  918   HG21  VAL 216          3HG2      VAL 216   6.911  -9.076   2.973
  919   HG22  VAL 216          1HG2      VAL 216   6.283  -8.256   4.402
  920   HG23  VAL 216          2HG2      VAL 216   5.188  -8.716   3.097
  921    H    HIS 217           H        HIS 217   6.948 -13.480   3.406
  922    HA   HIS 217           HA       HIS 217   5.069 -15.400   4.289
  923    HB2  HIS 217           2HB      HIS 217   7.492 -15.636   3.229
  924    HB3  HIS 217           1HB      HIS 217   7.980 -15.689   4.918
  925    HD1  HIS 217           1HD      HIS 217   5.970 -17.501   6.190
  926    HD2  HIS 217           2HD      HIS 217   7.458 -18.175   2.376
  927    HE1  HIS 217           1HE      HIS 217   5.588 -19.926   5.754
  928    HE2  HIS 217           2HE      HIS 217   6.336 -20.287   3.368
  929    H    GLN 218           H        GLN 218   4.367 -15.894   6.268
  930    HA   GLN 218           HA       GLN 218   4.429 -13.977   8.272
  931    HB2  GLN 218           2HB      GLN 218   3.844 -16.813   8.988
  932    HB3  GLN 218           1HB      GLN 218   3.010 -15.341   9.467
  933    HG2  GLN 218           2HG      GLN 218   2.106 -15.146   7.188
  934    HG3  GLN 218           1HG      GLN 218   2.898 -16.660   6.766
  935   HE21  GLN 218          1HE2      GLN 218   2.176 -18.582   7.692
  936   HE22  GLN 218          2HE2      GLN 218   0.594 -18.720   8.387
  937    H    ASP 219           H        ASP 219   6.474 -16.788   7.874
  938    HA   ASP 219           HA       ASP 219   7.545 -16.727  10.527
  939    HB2  ASP 219           2HB      ASP 219   8.725 -18.083   8.095
  940    HB3  ASP 219           1HB      ASP 219   9.041 -18.464   9.783
  941    H    LEU 220           H        LEU 220   8.252 -15.157   7.557
  942    HA   LEU 220           HA       LEU 220  11.013 -14.557   8.313
  943    HB2  LEU 220           2HB      LEU 220  10.010 -15.346   5.976
  944    HB3  LEU 220           1HB      LEU 220   9.739 -13.628   5.778
  945    HG   LEU 220           HG       LEU 220  12.445 -14.043   6.624
  946   HD11  LEU 220          1HD1      LEU 220  12.277 -16.293   5.713
  947   HD12  LEU 220          2HD1      LEU 220  13.251 -15.297   4.627
  948   HD13  LEU 220          3HD1      LEU 220  11.576 -15.669   4.220
  949   HD21  LEU 220          3HD2      LEU 220  11.560 -12.104   5.421
  950   HD22  LEU 220          1HD2      LEU 220  11.245 -13.121   4.015
  951   HD23  LEU 220          2HD2      LEU 220  12.903 -12.848   4.553
  952    H    SER 221           H        SER 221  11.459 -12.629   9.312
  953    HA   SER 221           HA       SER 221   9.199 -10.792   9.596
  954    HB2  SER 221           2HB      SER 221  11.649 -11.242  11.296
  955    HB3  SER 221           1HB      SER 221  10.494  -9.941  11.589
  956    HG   SER 221           HG       SER 221  10.248 -12.676  12.005
  957    H    ASP 222           H        ASP 222  10.234  -8.460  10.381
  958    HA   ASP 222           HA       ASP 222  10.868  -7.243   7.929
  959    HB2  ASP 222           2HB      ASP 222  11.406  -5.208   9.442
  960    HB3  ASP 222           1HB      ASP 222   9.760  -5.818   9.380
  961    H    ASP 223           H        ASP 223  12.973  -8.125  10.654
  962    HA   ASP 223           HA       ASP 223  15.339  -6.938   9.730
  963    HB2  ASP 223           2HB      ASP 223  15.188  -7.941  11.956
  964    HB3  ASP 223           1HB      ASP 223  14.994  -9.540  11.245
  965    H    ASP 224           H        ASP 224  13.782  -9.956   8.941
  966    HA   ASP 224           HA       ASP 224  15.773 -11.011   7.244
  967    HB2  ASP 224           2HB      ASP 224  12.781 -11.454   7.173
  968    HB3  ASP 224           1HB      ASP 224  13.999 -12.483   6.428
  969    H    ILE 225           H        ILE 225  12.691  -9.399   6.479
  970    HA   ILE 225           HA       ILE 225  12.930  -9.301   3.718
  971    HB   ILE 225           HB       ILE 225  11.551  -7.294   5.513
  972   HG12  ILE 225          2HG1      ILE 225  10.814  -9.633   5.843
  973   HG13  ILE 225          1HG1      ILE 225   9.545  -8.632   5.146
  974   HG21  ILE 225          1HG2      ILE 225  11.815  -6.391   3.273
  975   HG22  ILE 225          2HG2      ILE 225  10.126  -6.813   3.566
  976   HG23  ILE 225          3HG2      ILE 225  11.141  -7.867   2.579
  977   HD11  ILE 225          3HD1      ILE 225   9.603 -10.805   4.090
  978   HD12  ILE 225          1HD1      ILE 225  11.296 -10.572   3.655
  979   HD13  ILE 225          2HD1      ILE 225  10.053  -9.550   2.934
  980    H    LYS 226           H        LYS 226  14.394  -7.261   6.119
  981    HA   LYS 226           HA       LYS 226  15.170  -5.040   4.675
  982    HB2  LYS 226           2HB      LYS 226  15.497  -5.243   7.064
  983    HB3  LYS 226           1HB      LYS 226  16.655  -6.544   6.830
  984    HG2  LYS 226           2HG      LYS 226  18.223  -5.029   5.813
  985    HG3  LYS 226           1HG      LYS 226  17.048  -3.713   5.885
  986    HD2  LYS 226           2HD      LYS 226  17.060  -3.812   8.317
  987    HD3  LYS 226           1HD      LYS 226  18.185  -5.173   8.269
  988    HE2  LYS 226           2HE      LYS 226  18.778  -2.470   7.089
  989    HE3  LYS 226           1HE      LYS 226  19.226  -2.935   8.730
  990    HZ1  LYS 226           3HZ      LYS 226  20.734  -4.509   7.955
  991    HZ2  LYS 226           1HZ      LYS 226  20.951  -3.205   6.890
  992    HZ3  LYS 226           2HZ      LYS 226  20.056  -4.551   6.403
  993    H    SER 227           H        SER 227  16.450  -8.285   4.529
  994    HA   SER 227           HA       SER 227  19.017  -7.896   3.581
  995    HB2  SER 227           2HB      SER 227  17.010 -10.066   2.938
  996    HB3  SER 227           1HB      SER 227  18.710 -10.144   2.475
  997    HG   SER 227           HG       SER 227  17.549 -10.221   5.036
  998    H    VAL 228           H        VAL 228  16.165  -8.578   1.629
  999    HA   VAL 228           HA       VAL 228  17.554  -8.428  -0.801
 1000    HB   VAL 228           HB       VAL 228  15.152  -8.333  -1.747
 1001   HG11  VAL 228          1HG1      VAL 228  16.521 -10.342  -1.649
 1002   HG12  VAL 228          2HG1      VAL 228  14.842 -10.712  -1.249
 1003   HG13  VAL 228          3HG1      VAL 228  16.048 -10.600   0.042
 1004   HG21  VAL 228          3HG2      VAL 228  14.557  -8.921   1.150
 1005   HG22  VAL 228          1HG2      VAL 228  13.409  -9.013  -0.185
 1006   HG23  VAL 228          2HG2      VAL 228  14.087  -7.454   0.289
 1007    H    PHE 229           H        PHE 229  15.467  -6.100   0.866
 1008    HA   PHE 229           HA       PHE 229  15.452  -4.244  -1.270
 1009    HB2  PHE 229           2HB      PHE 229  14.808  -3.975   1.662
 1010    HB3  PHE 229           1HB      PHE 229  14.642  -2.642   0.521
 1011    HD1  PHE 229           1HD      PHE 229  13.354  -5.935   1.500
 1012    HD2  PHE 229           2HD      PHE 229  12.874  -2.602  -1.099
 1013    HE1  PHE 229           1HE      PHE 229  11.128  -6.764   0.856
 1014    HE2  PHE 229           2HE      PHE 229  10.648  -3.424  -1.746
 1015    HZ   PHE 229           HZ       PHE 229   9.774  -5.506  -0.770
 1016    H    GLU 230           H        GLU 230  17.566  -4.672   1.522
 1017    HA   GLU 230           HA       GLU 230  18.898  -2.162   1.132
 1018    HB2  GLU 230           2HB      GLU 230  18.768  -3.253   3.346
 1019    HB3  GLU 230           1HB      GLU 230  19.786  -4.558   2.749
 1020    HG2  GLU 230           2HG      GLU 230  21.585  -2.935   2.341
 1021    HG3  GLU 230           1HG      GLU 230  20.565  -1.664   3.015
 1022    H    ALA 231           H        ALA 231  19.333  -5.414  -0.022
 1023    HA   ALA 231           HA       ALA 231  22.035  -5.205  -0.800
 1024    HB1  ALA 231           1HB      ALA 231  21.668  -7.175  -2.134
 1025    HB2  ALA 231           2HB      ALA 231  19.918  -6.934  -2.068
 1026    HB3  ALA 231           3HB      ALA 231  20.806  -7.347  -0.600
 1027    H    PHE 232           H        PHE 232  19.092  -4.031  -2.228
 1028    HA   PHE 232           HA       PHE 232  20.415  -3.406  -4.745
 1029    HB2  PHE 232           2HB      PHE 232  17.729  -2.309  -3.965
 1030    HB3  PHE 232           1HB      PHE 232  18.350  -2.655  -5.568
 1031    HD1  PHE 232           2HD      PHE 232  19.298  -5.573  -4.521
 1032    HD2  PHE 232           1HD      PHE 232  15.660  -3.361  -4.575
 1033    HE1  PHE 232           2HE      PHE 232  18.035  -7.666  -4.446
 1034    HE2  PHE 232           1HE      PHE 232  14.389  -5.459  -4.536
 1035    HZ   PHE 232           HZ       PHE 232  15.572  -7.611  -4.478
 1036    H    GLY 233           H        GLY 233  18.912  -1.676  -2.024
 1037    HA2  GLY 233           2HA      GLY 233  20.801   0.519  -2.378
 1038    HA3  GLY 233           1HA      GLY 233  19.094   0.907  -2.546
 1039    H    LYS 234           H        LYS 234  20.676   2.081  -0.605
 1040    HA   LYS 234           HA       LYS 234  20.675   0.672   1.856
 1041    HB2  LYS 234           2HB      LYS 234  22.240   2.515   1.316
 1042    HB3  LYS 234           1HB      LYS 234  20.896   3.648   1.376
 1043    HG2  LYS 234           2HG      LYS 234  20.552   3.114   3.737
 1044    HG3  LYS 234           1HG      LYS 234  21.902   1.979   3.674
 1045    HD2  LYS 234           2HD      LYS 234  22.065   4.946   3.148
 1046    HD3  LYS 234           1HD      LYS 234  22.566   4.134   4.632
 1047    HE2  LYS 234           2HE      LYS 234  24.250   2.882   3.396
 1048    HE3  LYS 234           1HE      LYS 234  23.727   3.635   1.892
 1049    HZ1  LYS 234           3HZ      LYS 234  25.702   4.700   2.793
 1050    HZ2  LYS 234           1HZ      LYS 234  24.875   5.071   4.223
 1051    HZ3  LYS 234           2HZ      LYS 234  24.394   5.781   2.764
 1052    H    ILE 235           H        ILE 235  19.189   0.497   3.392
 1053    HA   ILE 235           HA       ILE 235  16.603   1.809   3.029
 1054    HB   ILE 235           HB       ILE 235  17.387  -0.388   4.944
 1055   HG12  ILE 235          2HG1      ILE 235  15.868  -0.566   2.334
 1056   HG13  ILE 235          1HG1      ILE 235  17.536  -1.082   2.573
 1057   HG21  ILE 235          1HG2      ILE 235  14.959  -0.716   5.189
 1058   HG22  ILE 235          2HG2      ILE 235  14.688   0.711   4.188
 1059   HG23  ILE 235          3HG2      ILE 235  15.489   0.870   5.751
 1060   HD11  ILE 235          3HD1      ILE 235  15.119  -2.240   3.946
 1061   HD12  ILE 235          1HD1      ILE 235  16.789  -2.759   4.179
 1062   HD13  ILE 235          2HD1      ILE 235  16.009  -2.968   2.611
 1063    H    LYS 236           H        LYS 236  15.836   3.328   4.400
 1064    HA   LYS 236           HA       LYS 236  17.607   4.281   6.510
 1065    HB2  LYS 236           2HB      LYS 236  15.024   5.415   5.423
 1066    HB3  LYS 236           1HB      LYS 236  16.039   6.193   6.629
 1067    HG2  LYS 236           2HG      LYS 236  16.936   5.501   3.844
 1068    HG3  LYS 236           1HG      LYS 236  16.328   7.081   4.334
 1069    HD2  LYS 236           2HD      LYS 236  18.727   5.708   5.547
 1070    HD3  LYS 236           1HD      LYS 236  18.806   6.945   4.291
 1071    HE2  LYS 236           2HE      LYS 236  17.581   8.479   5.842
 1072    HE3  LYS 236           1HE      LYS 236  17.744   7.250   7.095
 1073    HZ1  LYS 236           3HZ      LYS 236  19.469   8.947   7.241
 1074    HZ2  LYS 236           1HZ      LYS 236  20.001   8.563   5.680
 1075    HZ3  LYS 236           2HZ      LYS 236  20.140   7.422   6.928
 1076    H    SER 237           H        SER 237  14.334   3.031   6.103
 1077    HA   SER 237           HA       SER 237  14.313   2.283   8.934
 1078    HB2  SER 237           2HB      SER 237  11.968   3.599   7.532
 1079    HB3  SER 237           1HB      SER 237  12.017   3.059   9.210
 1080    HG   SER 237           HG       SER 237  13.122   5.325   8.018
 1081    H    CYS 238           H        CYS 238  13.582   0.237   9.248
 1082    HA   CYS 238           HA       CYS 238  12.115  -1.051   7.050
 1083    HB2  CYS 238           2HB      CYS 238  13.492  -3.122   7.523
 1084    HB3  CYS 238           1HB      CYS 238  14.356  -1.801   6.746
 1085    HG   CYS 238           HG       CYS 238  14.493  -2.358  10.116
 1086    H    THR 239           H        THR 239  10.171  -1.007   8.152
 1087    HA   THR 239           HA       THR 239  10.070  -2.630  10.606
 1088    HB   THR 239           HB       THR 239   8.397  -0.147  10.224
 1089    HG1  THR 239           1HG      THR 239  10.815  -0.412  11.732
 1090   HG21  THR 239          3HG2      THR 239   7.547  -1.822  11.808
 1091   HG22  THR 239          1HG2      THR 239   8.051  -0.349  12.637
 1092   HG23  THR 239          2HG2      THR 239   9.081  -1.780  12.674
 1093    H    LEU 240           H        LEU 240   8.837  -4.352  10.181
 1094    HA   LEU 240           HA       LEU 240   6.577  -4.138   8.354
 1095    HB2  LEU 240           2HB      LEU 240   8.122  -6.355   9.552
 1096    HB3  LEU 240           1HB      LEU 240   6.411  -6.660   9.333
 1097    HG   LEU 240           HG       LEU 240   6.618  -6.198   6.933
 1098   HD11  LEU 240          1HD1      LEU 240   8.812  -5.916   5.900
 1099   HD12  LEU 240          2HD1      LEU 240   9.559  -5.859   7.496
 1100   HD13  LEU 240          3HD1      LEU 240   8.446  -4.586   6.998
 1101   HD21  LEU 240          3HD2      LEU 240   7.947  -8.167   6.334
 1102   HD22  LEU 240          1HD2      LEU 240   6.896  -8.478   7.717
 1103   HD23  LEU 240          2HD2      LEU 240   8.620  -8.200   7.964
 1104    H    ALA 241           H        ALA 241   4.512  -4.014   8.976
 1105    HA   ALA 241           HA       ALA 241   4.012  -3.076  11.604
 1106    HB1  ALA 241           1HB      ALA 241   2.036  -3.783   9.441
 1107    HB2  ALA 241           2HB      ALA 241   2.823  -2.219   9.646
 1108    HB3  ALA 241           3HB      ALA 241   1.711  -2.814  10.878
 1109    H    ARG 242           H        ARG 242   4.349  -4.606  13.133
 1110    HA   ARG 242           HA       ARG 242   3.045  -7.169  13.013
 1111    HB2  ARG 242           2HB      ARG 242   3.973  -7.545  15.246
 1112    HB3  ARG 242           1HB      ARG 242   5.209  -6.986  14.135
 1113    HG2  ARG 242           2HG      ARG 242   3.804  -5.129  16.029
 1114    HG3  ARG 242           1HG      ARG 242   5.233  -6.051  16.493
 1115    HD2  ARG 242           2HD      ARG 242   5.022  -3.995  14.296
 1116    HD3  ARG 242           1HD      ARG 242   5.905  -3.843  15.812
 1117    HE   ARG 242           HE       ARG 242   6.686  -5.463  13.495
 1118   HH11  ARG 242          1HH1      ARG 242   7.404  -4.252  16.704
 1119   HH12  ARG 242          2HH1      ARG 242   9.097  -4.638  16.599
 1120   HH21  ARG 242          1HH2      ARG 242   8.944  -5.947  13.353
 1121   HH22  ARG 242          2HH2      ARG 242   9.956  -5.587  14.720
 1122    H    ASP 243           H        ASP 243   1.392  -7.878  14.444
 1123    HA   ASP 243           HA       ASP 243  -0.619  -5.840  14.770
 1124    HB2  ASP 243           2HB      ASP 243  -2.136  -7.546  14.806
 1125    HB3  ASP 243           1HB      ASP 243  -0.802  -8.424  14.066
 1126    HA   PRO 244           HA       PRO 244   0.273  -4.763  18.879
 1127    HB2  PRO 244           2HB      PRO 244  -2.532  -4.032  19.254
 1128    HB3  PRO 244           1HB      PRO 244  -1.107  -2.995  19.154
 1129    HG2  PRO 244           2HG      PRO 244  -2.958  -3.082  17.197
 1130    HG3  PRO 244           1HG      PRO 244  -1.238  -2.815  16.861
 1131    HD2  PRO 244           2HD      PRO 244  -2.848  -5.332  16.617
 1132    HD3  PRO 244           1HD      PRO 244  -1.637  -4.659  15.504
 1133    H    THR 245           H        THR 245  -2.186  -7.196  18.355
 1134    HA   THR 245           HA       THR 245  -2.595  -7.378  21.253
 1135    HB   THR 245           HB       THR 245  -4.626  -7.075  19.864
 1136    HG1  THR 245           1HG      THR 245  -4.581  -9.607  21.190
 1137   HG21  THR 245          3HG2      THR 245  -4.030  -8.386  17.901
 1138   HG22  THR 245          1HG2      THR 245  -5.525  -8.993  18.614
 1139   HG23  THR 245          2HG2      THR 245  -4.010  -9.860  18.871
 1140    H    THR 246           H        THR 246  -1.708  -9.423  18.470
 1141    HA   THR 246           HA       THR 246  -1.052 -11.527  20.418
 1142    HB   THR 246           HB       THR 246  -0.774 -12.851  18.104
 1143    HG1  THR 246           1HG      THR 246  -1.533 -10.799  17.011
 1144   HG21  THR 246          3HG2      THR 246  -3.381 -12.323  19.528
 1145   HG22  THR 246          1HG2      THR 246  -2.173 -13.529  19.974
 1146   HG23  THR 246          2HG2      THR 246  -3.056 -13.685  18.456
 1147    H    GLY 247           H        GLY 247   0.398  -9.213  18.393
 1148    HA2  GLY 247           2HA      GLY 247   2.632  -8.585  18.513
 1149    HA3  GLY 247           1HA      GLY 247   2.976 -10.063  19.397
 1150    H    LYS 248           H        LYS 248   1.239 -10.626  16.551
 1151    HA   LYS 248           HA       LYS 248   3.600 -11.838  15.336
 1152    HB2  LYS 248           2HB      LYS 248   0.718 -11.841  14.409
 1153    HB3  LYS 248           1HB      LYS 248   2.014 -12.831  13.758
 1154    HG2  LYS 248           2HG      LYS 248   2.151 -14.100  15.778
 1155    HG3  LYS 248           1HG      LYS 248   1.022 -13.010  16.593
 1156    HD2  LYS 248           2HD      LYS 248   0.389 -14.750  14.204
 1157    HD3  LYS 248           1HD      LYS 248  -0.094 -15.070  15.871
 1158    HE2  LYS 248           2HE      LYS 248  -1.423 -13.048  15.910
 1159    HE3  LYS 248           1HE      LYS 248  -0.878 -12.627  14.289
 1160    HZ1  LYS 248           3HZ      LYS 248  -2.428 -15.073  14.931
 1161    HZ2  LYS 248           1HZ      LYS 248  -2.041 -14.482  13.388
 1162    HZ3  LYS 248           2HZ      LYS 248  -3.119 -13.627  14.383
 1163    H    HIS 249           H        HIS 249   4.583 -11.042  13.482
 1164    HA   HIS 249           HA       HIS 249   3.783  -8.432  12.613
 1165    HB2  HIS 249           2HB      HIS 249   5.720  -8.338  11.361
 1166    HB3  HIS 249           1HB      HIS 249   6.191  -9.524  12.567
 1167    HD1  HIS 249           1HD      HIS 249   4.957  -9.386   8.972
 1168    HD2  HIS 249           2HD      HIS 249   7.083 -11.883  11.529
 1169    HE1  HIS 249           1HE      HIS 249   5.875 -11.211   7.517
 1170    HE2  HIS 249           2HE      HIS 249   7.331 -12.581   9.048
 1171    H    LYS 250           H        LYS 250   2.315  -7.946  11.128
 1172    HA   LYS 250           HA       LYS 250   0.866  -9.980   9.765
 1173    HB2  LYS 250           2HB      LYS 250   0.898  -7.040   9.073
 1174    HB3  LYS 250           1HB      LYS 250  -0.370  -8.204   8.726
 1175    HG2  LYS 250           2HG      LYS 250  -0.497  -8.427  11.322
 1176    HG3  LYS 250           1HG      LYS 250   0.313  -6.859  11.299
 1177    HD2  LYS 250           2HD      LYS 250  -1.541  -6.231   9.584
 1178    HD3  LYS 250           1HD      LYS 250  -2.399  -7.604  10.280
 1179    HE2  LYS 250           2HE      LYS 250  -3.154  -5.751  11.499
 1180    HE3  LYS 250           1HE      LYS 250  -1.954  -6.510  12.544
 1181    HZ1  LYS 250           3HZ      LYS 250  -1.778  -4.041  12.371
 1182    HZ2  LYS 250           1HZ      LYS 250  -1.352  -4.228  10.741
 1183    HZ3  LYS 250           2HZ      LYS 250  -0.358  -4.868  11.954
 1184    H    GLY 251           H        GLY 251   0.716 -10.154   7.396
 1185    HA2  GLY 251           2HA      GLY 251   3.318 -10.516   6.288
 1186    HA3  GLY 251           1HA      GLY 251   1.794 -10.824   5.478
 1187    H    TYR 252           H        TYR 252   2.751  -7.709   6.809
 1188    HA   TYR 252           HA       TYR 252   3.664  -6.725   4.257
 1189    HB2  TYR 252           2HB      TYR 252   2.073  -4.950   4.027
 1190    HB3  TYR 252           1HB      TYR 252   1.161  -6.443   4.197
 1191    HD1  TYR 252           2HD      TYR 252  -0.047  -6.914   6.302
 1192    HD2  TYR 252           1HD      TYR 252   1.915  -3.202   5.648
 1193    HE1  TYR 252           2HE      TYR 252  -1.326  -5.918   8.144
 1194    HE2  TYR 252           1HE      TYR 252   0.638  -2.193   7.487
 1195    HH   TYR 252           HH       TYR 252  -1.442  -2.566   8.723
 1196    H    GLY 253           H        GLY 253   4.727  -4.683   4.438
 1197    HA2  GLY 253           2HA      GLY 253   5.022  -3.457   7.040
 1198    HA3  GLY 253           1HA      GLY 253   6.449  -4.323   6.485
 1199    H    PHE 254           H        PHE 254   7.036  -1.864   6.851
 1200    HA   PHE 254           HA       PHE 254   6.752  -0.524   4.242
 1201    HB2  PHE 254           2HB      PHE 254   6.909   0.766   6.974
 1202    HB3  PHE 254           1HB      PHE 254   6.878   1.634   5.444
 1203    HD1  PHE 254           2HD      PHE 254   4.834   1.631   4.063
 1204    HD2  PHE 254           1HD      PHE 254   4.932  -0.117   7.942
 1205    HE1  PHE 254           2HE      PHE 254   2.376   1.652   4.128
 1206    HE2  PHE 254           1HE      PHE 254   2.472  -0.103   8.013
 1207    HZ   PHE 254           HZ       PHE 254   1.190   0.783   6.106
 1208    H    ILE 255           H        ILE 255   8.591  -0.378   3.197
 1209    HA   ILE 255           HA       ILE 255  11.114  -0.230   4.713
 1210    HB   ILE 255           HB       ILE 255  10.638  -0.942   1.809
 1211   HG12  ILE 255          2HG1      ILE 255  10.007  -2.708   3.422
 1212   HG13  ILE 255          1HG1      ILE 255  11.382  -3.175   2.428
 1213   HG21  ILE 255          1HG2      ILE 255  12.731   0.267   2.054
 1214   HG22  ILE 255          2HG2      ILE 255  13.039  -1.436   1.712
 1215   HG23  ILE 255          3HG2      ILE 255  13.226  -0.818   3.354
 1216   HD11  ILE 255          3HD1      ILE 255  12.891  -2.664   4.268
 1217   HD12  ILE 255          1HD1      ILE 255  11.675  -3.850   4.743
 1218   HD13  ILE 255          2HD1      ILE 255  11.520  -2.171   5.262
 1219    H    GLU 256           H        GLU 256  12.150   1.665   4.760
 1220    HA   GLU 256           HA       GLU 256  11.072   3.813   3.072
 1221    HB2  GLU 256           2HB      GLU 256  10.904   4.090   5.532
 1222    HB3  GLU 256           1HB      GLU 256  12.656   4.015   5.638
 1223    HG2  GLU 256           2HG      GLU 256  12.801   6.023   4.222
 1224    HG3  GLU 256           1HG      GLU 256  11.042   6.112   4.217
 1225    H    TYR 257           H        TYR 257  12.239   4.396   1.409
 1226    HA   TYR 257           HA       TYR 257  15.147   3.995   1.434
 1227    HB2  TYR 257           2HB      TYR 257  13.113   4.335  -0.745
 1228    HB3  TYR 257           1HB      TYR 257  14.808   4.684  -1.059
 1229    HD1  TYR 257           2HD      TYR 257  12.352   2.061  -0.363
 1230    HD2  TYR 257           1HD      TYR 257  16.449   2.915  -1.117
 1231    HE1  TYR 257           2HE      TYR 257  12.761  -0.320  -0.816
 1232    HE2  TYR 257           1HE      TYR 257  16.867   0.538  -1.579
 1233    HH   TYR 257           HH       TYR 257  15.934  -1.609  -1.143
 1234    H    GLU 258           H        GLU 258  16.537   5.694   1.325
 1235    HA   GLU 258           HA       GLU 258  15.516   8.369   1.644
 1236    HB2  GLU 258           2HB      GLU 258  17.899   9.026   1.679
 1237    HB3  GLU 258           1HB      GLU 258  17.550   7.734   2.819
 1238    HG2  GLU 258           2HG      GLU 258  18.632   6.131   1.520
 1239    HG3  GLU 258           1HG      GLU 258  18.611   7.149   0.079
 1240    H    LYS 259           H        LYS 259  16.699   6.359  -0.891
 1241    HA   LYS 259           HA       LYS 259  16.893   8.619  -2.741
 1242    HB2  LYS 259           2HB      LYS 259  18.753   6.869  -2.489
 1243    HB3  LYS 259           1HB      LYS 259  17.658   5.754  -3.294
 1244    HG2  LYS 259           2HG      LYS 259  19.098   6.601  -4.956
 1245    HG3  LYS 259           1HG      LYS 259  17.544   7.407  -5.188
 1246    HD2  LYS 259           2HD      LYS 259  18.411   9.337  -3.890
 1247    HD3  LYS 259           1HD      LYS 259  19.980   8.535  -3.815
 1248    HE2  LYS 259           2HE      LYS 259  19.951   8.487  -6.329
 1249    HE3  LYS 259           1HE      LYS 259  18.528   9.528  -6.255
 1250    HZ1  LYS 259           3HZ      LYS 259  20.613  10.770  -6.554
 1251    HZ2  LYS 259           1HZ      LYS 259  21.173  10.181  -5.066
 1252    HZ3  LYS 259           2HZ      LYS 259  19.815  11.197  -5.115
 1253    H    ALA 260           H        ALA 260  15.162   9.047  -3.910
 1254    HA   ALA 260           HA       ALA 260  12.866   7.444  -3.979
 1255    HB1  ALA 260           1HB      ALA 260  12.828   9.870  -4.300
 1256    HB2  ALA 260           2HB      ALA 260  12.004   9.025  -5.609
 1257    HB3  ALA 260           3HB      ALA 260  13.625   9.671  -5.861
 1258    H    GLN 261           H        GLN 261  15.528   7.791  -6.246
 1259    HA   GLN 261           HA       GLN 261  14.394   6.178  -8.281
 1260    HB2  GLN 261           2HB      GLN 261  16.223   7.749  -8.712
 1261    HB3  GLN 261           1HB      GLN 261  17.295   6.794  -7.697
 1262    HG2  GLN 261           2HG      GLN 261  17.622   6.453 -10.125
 1263    HG3  GLN 261           1HG      GLN 261  17.257   4.979  -9.234
 1264   HE21  GLN 261          1HE2      GLN 261  14.822   7.353 -10.058
 1265   HE22  GLN 261          2HE2      GLN 261  13.978   6.352 -11.195
 1266    H    SER 262           H        SER 262  16.498   5.449  -5.524
 1267    HA   SER 262           HA       SER 262  17.032   2.769  -6.208
 1268    HB2  SER 262           2HB      SER 262  18.312   4.034  -4.505
 1269    HB3  SER 262           1HB      SER 262  16.905   3.998  -3.443
 1270    HG   SER 262           HG       SER 262  17.504   1.520  -4.321
 1271    H    SER 263           H        SER 263  14.359   4.324  -4.579
 1272    HA   SER 263           HA       SER 263  12.982   2.075  -3.658
 1273    HB2  SER 263           2HB      SER 263  12.306   4.353  -3.073
 1274    HB3  SER 263           1HB      SER 263  11.901   4.684  -4.756
 1275    HG   SER 263           HG       SER 263  10.661   2.467  -3.717
 1276    H    GLN 264           H        GLN 264  13.054   3.627  -6.838
 1277    HA   GLN 264           HA       GLN 264  11.015   2.042  -8.002
 1278    HB2  GLN 264           2HB      GLN 264  11.734   4.237  -8.900
 1279    HB3  GLN 264           1HB      GLN 264  13.274   3.529  -9.364
 1280    HG2  GLN 264           2HG      GLN 264  12.196   2.089 -10.952
 1281    HG3  GLN 264           1HG      GLN 264  10.605   2.617 -10.409
 1282   HE21  GLN 264          1HE2      GLN 264  10.044   3.291 -12.480
 1283   HE22  GLN 264          2HE2      GLN 264  10.691   4.733 -13.179
 1284    H    ASP 265           H        ASP 265  14.549   1.766  -7.912
 1285    HA   ASP 265           HA       ASP 265  14.899  -0.468  -9.529
 1286    HB2  ASP 265           2HB      ASP 265  16.349   0.296  -6.985
 1287    HB3  ASP 265           1HB      ASP 265  16.867  -1.005  -8.047
 1288    H    ALA 266           H        ALA 266  14.231  -0.342  -6.051
 1289    HA   ALA 266           HA       ALA 266  14.178  -3.120  -5.606
 1290    HB1  ALA 266           1HB      ALA 266  14.429  -1.463  -3.815
 1291    HB2  ALA 266           2HB      ALA 266  13.115  -2.594  -3.490
 1292    HB3  ALA 266           3HB      ALA 266  12.754  -0.963  -4.055
 1293    H    VAL 267           H        VAL 267  11.481  -0.827  -6.064
 1294    HA   VAL 267           HA       VAL 267   9.412  -2.678  -5.752
 1295    HB   VAL 267           HB       VAL 267   9.428  -0.128  -7.374
 1296   HG11  VAL 267          1HG1      VAL 267   6.981  -0.176  -7.143
 1297   HG12  VAL 267          2HG1      VAL 267   7.093  -1.764  -6.381
 1298   HG13  VAL 267          3HG1      VAL 267   7.579  -1.557  -8.064
 1299   HG21  VAL 267          3HG2      VAL 267   8.375   0.853  -5.393
 1300   HG22  VAL 267          1HG2      VAL 267   9.967   0.193  -5.015
 1301   HG23  VAL 267          2HG2      VAL 267   8.513  -0.693  -4.555
 1302    H    SER 268           H        SER 268  11.335  -1.899  -8.581
 1303    HA   SER 268           HA       SER 268   9.623  -3.165 -10.462
 1304    HB2  SER 268           2HB      SER 268  12.566  -2.497 -10.650
 1305    HB3  SER 268           1HB      SER 268  11.533  -2.956 -12.003
 1306    HG   SER 268           HG       SER 268  11.502  -0.598 -10.453
 1307    H    SER 269           H        SER 269  11.846  -4.418  -8.168
 1308    HA   SER 269           HA       SER 269  12.154  -6.891  -9.739
 1309    HB2  SER 269           2HB      SER 269  14.000  -5.915  -7.556
 1310    HB3  SER 269           1HB      SER 269  14.294  -7.216  -8.710
 1311    HG   SER 269           HG       SER 269  14.341  -4.434  -9.095
 1312    H    MET 270           H        MET 270  11.130  -5.589  -6.671
 1313    HA   MET 270           HA       MET 270  11.649  -7.950  -5.166
 1314    HB2  MET 270           2HB      MET 270  10.271  -5.370  -4.567
 1315    HB3  MET 270           1HB      MET 270  10.201  -6.707  -3.426
 1316    HG2  MET 270           2HG      MET 270  12.670  -5.330  -4.445
 1317    HG3  MET 270           1HG      MET 270  11.990  -5.236  -2.820
 1318    HE1  MET 270           3HE      MET 270  11.526  -7.544  -1.427
 1319    HE2  MET 270           1HE      MET 270  12.376  -9.055  -1.755
 1320    HE3  MET 270           2HE      MET 270  11.087  -8.519  -2.832
 1321    H    ASN 271           H        ASN 271   9.174  -7.423  -7.322
 1322    HA   ASN 271           HA       ASN 271   7.043  -8.725  -5.939
 1323    HB2  ASN 271           2HB      ASN 271   6.775  -7.360  -8.031
 1324    HB3  ASN 271           1HB      ASN 271   7.587  -8.638  -8.921
 1325   HD21  ASN 271          1HD2      ASN 271   4.941  -7.546  -9.303
 1326   HD22  ASN 271          2HD2      ASN 271   3.841  -8.872  -9.143
 1327    H    LEU 272           H        LEU 272   9.746  -9.741  -7.872
 1328    HA   LEU 272           HA       LEU 272   8.876 -12.446  -8.160
 1329    HB2  LEU 272           2HB      LEU 272  11.422 -11.027  -8.902
 1330    HB3  LEU 272           1HB      LEU 272  11.177 -12.740  -9.185
 1331    HG   LEU 272           HG       LEU 272  10.751 -11.512 -11.224
 1332   HD11  LEU 272          1HD1      LEU 272   9.394 -13.485 -10.815
 1333   HD12  LEU 272          2HD1      LEU 272   8.472 -12.268 -11.699
 1334   HD13  LEU 272          3HD1      LEU 272   8.193 -12.506  -9.974
 1335   HD21  LEU 272          3HD2      LEU 272   8.879  -9.896 -11.366
 1336   HD22  LEU 272          1HD2      LEU 272  10.192  -9.337 -10.331
 1337   HD23  LEU 272          2HD2      LEU 272   8.712  -9.972  -9.609
 1338    H    PHE 273           H        PHE 273  10.292 -10.859  -5.608
 1339    HA   PHE 273           HA       PHE 273  12.280 -12.556  -4.654
 1340    HB2  PHE 273           2HB      PHE 273  11.933 -10.460  -3.603
 1341    HB3  PHE 273           1HB      PHE 273  10.245 -10.805  -3.288
 1342    HD1  PHE 273           2HD      PHE 273  13.698 -11.867  -2.275
 1343    HD2  PHE 273           1HD      PHE 273   9.581 -11.559  -1.234
 1344    HE1  PHE 273           2HE      PHE 273  14.230 -12.489   0.051
 1345    HE2  PHE 273           1HE      PHE 273  10.119 -12.177   1.075
 1346    HZ   PHE 273           HZ       PHE 273  12.441 -12.642   1.715
 1347    H    ASP 274           H        ASP 274  11.920 -14.703  -4.886
 1348    HA   ASP 274           HA       ASP 274   9.469 -15.958  -4.057
 1349    HB2  ASP 274           2HB      ASP 274  10.775 -16.851  -5.963
 1350    HB3  ASP 274           1HB      ASP 274  12.102 -17.224  -4.867
 1351    H    LEU 275           H        LEU 275   9.007 -16.353  -2.041
 1352    HA   LEU 275           HA       LEU 275  11.211 -16.945  -0.182
 1353    HB2  LEU 275           2HB      LEU 275   9.970 -14.688  -0.021
 1354    HB3  LEU 275           1HB      LEU 275   8.639 -15.633   0.622
 1355    HG   LEU 275           HG       LEU 275  10.045 -16.395   2.464
 1356   HD11  LEU 275          1HD1      LEU 275  12.275 -15.404   2.799
 1357   HD12  LEU 275          2HD1      LEU 275  12.163 -14.642   1.213
 1358   HD13  LEU 275          3HD1      LEU 275  12.206 -16.400   1.343
 1359   HD21  LEU 275          3HD2      LEU 275  10.058 -13.408   2.063
 1360   HD22  LEU 275          1HD2      LEU 275  10.276 -14.236   3.604
 1361   HD23  LEU 275          2HD2      LEU 275   8.742 -14.367   2.743
 1362    H    GLY 276           H        GLY 276  10.915 -19.186  -0.526
 1363    HA2  GLY 276           2HA      GLY 276  10.147 -21.220   0.244
 1364    HA3  GLY 276           1HA      GLY 276   8.982 -20.352   1.232
 1365    H    GLY 277           H        GLY 277   9.264 -19.974  -2.244
 1366    HA2  GLY 277           2HA      GLY 277   8.026 -21.093  -3.914
 1367    HA3  GLY 277           1HA      GLY 277   6.991 -21.767  -2.668
 1368    H    GLN 278           H        GLN 278   7.331 -18.562  -1.957
 1369    HA   GLN 278           HA       GLN 278   5.025 -17.833  -3.628
 1370    HB2  GLN 278           2HB      GLN 278   4.115 -16.512  -1.804
 1371    HB3  GLN 278           1HB      GLN 278   4.327 -18.179  -1.289
 1372    HG2  GLN 278           2HG      GLN 278   6.360 -17.561  -0.088
 1373    HG3  GLN 278           1HG      GLN 278   6.181 -15.896  -0.638
 1374   HE21  GLN 278          1HE2      GLN 278   4.608 -14.593   0.274
 1375   HE22  GLN 278          2HE2      GLN 278   3.771 -15.027   1.722
 1376    H    TYR 279           H        TYR 279   5.214 -16.026  -4.785
 1377    HA   TYR 279           HA       TYR 279   7.620 -14.457  -4.639
 1378    HB2  TYR 279           2HB      TYR 279   5.149 -14.187  -6.368
 1379    HB3  TYR 279           1HB      TYR 279   6.634 -13.259  -6.571
 1380    HD1  TYR 279           1HD      TYR 279   8.662 -14.330  -7.418
 1381    HD2  TYR 279           2HD      TYR 279   5.032 -16.509  -7.022
 1382    HE1  TYR 279           1HE      TYR 279   9.590 -16.122  -8.823
 1383    HE2  TYR 279           2HE      TYR 279   5.949 -18.304  -8.426
 1384    HH   TYR 279           HH       TYR 279   9.268 -18.477  -9.252
 1385    H    LEU 280           H        LEU 280   7.864 -12.525  -3.737
 1386    HA   LEU 280           HA       LEU 280   5.976 -11.550  -1.867
 1387    HB2  LEU 280           2HB      LEU 280   8.552 -11.287  -1.926
 1388    HB3  LEU 280           1HB      LEU 280   8.243  -9.931  -2.994
 1389    HG   LEU 280           HG       LEU 280   6.759  -9.001  -1.140
 1390   HD11  LEU 280          1HD1      LEU 280   8.261 -11.067   0.458
 1391   HD12  LEU 280          2HD1      LEU 280   6.523 -11.048   0.150
 1392   HD13  LEU 280          3HD1      LEU 280   7.261  -9.773   1.119
 1393   HD21  LEU 280          3HD2      LEU 280   8.944  -8.082  -1.690
 1394   HD22  LEU 280          1HD2      LEU 280   9.720  -9.281  -0.655
 1395   HD23  LEU 280          2HD2      LEU 280   8.669  -8.054   0.051
 1396    H    ARG 281           H        ARG 281   5.694  -8.941  -2.032
 1397    HA   ARG 281           HA       ARG 281   4.754  -8.218  -4.694
 1398    HB2  ARG 281           2HB      ARG 281   2.975  -9.453  -3.017
 1399    HB3  ARG 281           1HB      ARG 281   2.722  -7.766  -2.595
 1400    HG2  ARG 281           2HG      ARG 281   1.155  -8.484  -4.302
 1401    HG3  ARG 281           1HG      ARG 281   2.245  -7.246  -4.929
 1402    HD2  ARG 281           2HD      ARG 281   1.795  -9.204  -6.466
 1403    HD3  ARG 281           1HD      ARG 281   3.491  -8.833  -6.164
 1404    HE   ARG 281           HE       ARG 281   3.501 -10.714  -4.586
 1405   HH11  ARG 281          1HH1      ARG 281   0.988 -10.601  -7.013
 1406   HH12  ARG 281          2HH1      ARG 281   0.722 -12.314  -7.010
 1407   HH21  ARG 281          1HH2      ARG 281   3.167 -12.968  -4.567
 1408   HH22  ARG 281          2HH2      ARG 281   1.949 -13.667  -5.599
 1409    H    VAL 282           H        VAL 282   5.596  -6.239  -4.951
 1410    HA   VAL 282           HA       VAL 282   5.872  -4.592  -2.523
 1411    HB   VAL 282           HB       VAL 282   8.024  -5.363  -3.333
 1412   HG11  VAL 282          1HG1      VAL 282   7.498  -5.721  -5.661
 1413   HG12  VAL 282          2HG1      VAL 282   8.888  -4.645  -5.516
 1414   HG13  VAL 282          3HG1      VAL 282   7.302  -3.983  -5.909
 1415   HG21  VAL 282          3HG2      VAL 282   9.154  -3.198  -3.570
 1416   HG22  VAL 282          1HG2      VAL 282   7.944  -3.180  -2.285
 1417   HG23  VAL 282          2HG2      VAL 282   7.592  -2.424  -3.840
 1418    H    GLY 283           H        GLY 283   5.182  -2.570  -2.508
 1419    HA2  GLY 283           2HA      GLY 283   4.583  -1.202  -5.028
 1420    HA3  GLY 283           1HA      GLY 283   3.300  -1.351  -3.832
 1421    H    LYS 284           H        LYS 284   3.117   0.824  -3.331
 1422    HA   LYS 284           HA       LYS 284   5.381   1.925  -1.821
 1423    HB2  LYS 284           2HB      LYS 284   5.299   2.892  -4.159
 1424    HB3  LYS 284           1HB      LYS 284   3.724   3.559  -3.755
 1425    HG2  LYS 284           2HG      LYS 284   4.759   4.849  -1.932
 1426    HG3  LYS 284           1HG      LYS 284   6.335   4.210  -2.399
 1427    HD2  LYS 284           2HD      LYS 284   4.524   5.993  -4.026
 1428    HD3  LYS 284           1HD      LYS 284   6.093   6.408  -3.337
 1429    HE2  LYS 284           2HE      LYS 284   7.042   4.539  -4.782
 1430    HE3  LYS 284           1HE      LYS 284   5.483   4.539  -5.608
 1431    HZ1  LYS 284           3HZ      LYS 284   5.815   6.829  -6.225
 1432    HZ2  LYS 284           1HZ      LYS 284   7.147   5.910  -6.736
 1433    HZ3  LYS 284           2HZ      LYS 284   7.278   6.897  -5.362
 1434    H    ALA 285           H        ALA 285   4.765   3.263  -0.089
 1435    HA   ALA 285           HA       ALA 285   2.134   2.896   0.943
 1436    HB1  ALA 285           1HB      ALA 285   4.070   3.197   2.427
 1437    HB2  ALA 285           2HB      ALA 285   2.824   4.406   2.733
 1438    HB3  ALA 285           3HB      ALA 285   4.270   4.843   1.824
 1439    H    VAL 286           H        VAL 286   0.366   4.031   0.459
 1440    HA   VAL 286           HA       VAL 286   0.695   6.255  -1.396
 1441    HB   VAL 286           HB       VAL 286  -0.813   4.264  -1.862
 1442   HG11  VAL 286          1HG1      VAL 286  -2.574   5.635   0.157
 1443   HG12  VAL 286          2HG1      VAL 286  -1.873   4.022   0.285
 1444   HG13  VAL 286          3HG1      VAL 286  -3.091   4.358  -0.946
 1445   HG21  VAL 286          3HG2      VAL 286  -1.961   7.039  -2.013
 1446   HG22  VAL 286          1HG2      VAL 286  -2.556   5.645  -2.917
 1447   HG23  VAL 286          2HG2      VAL 286  -0.920   6.248  -3.201
 1448    H    THR 287           H        THR 287  -0.083   5.620   1.858
 1449    HA   THR 287           HA       THR 287  -1.252   8.298   2.204
 1450    HB   THR 287           HB       THR 287  -1.190   6.159   4.318
 1451    HG1  THR 287           1HG      THR 287  -2.162   5.130   2.606
 1452   HG21  THR 287          3HG2      THR 287  -1.869   8.434   4.961
 1453   HG22  THR 287          1HG2      THR 287  -3.214   7.299   5.091
 1454   HG23  THR 287          2HG2      THR 287  -3.122   8.405   3.721
 1455    HA   PRO 288           HA       PRO 288   2.681   9.634   3.969
 1456    HB2  PRO 288           2HB      PRO 288   1.461  11.775   5.294
 1457    HB3  PRO 288           1HB      PRO 288   2.182  11.831   3.685
 1458    HG2  PRO 288           2HG      PRO 288  -0.673  11.547   4.477
 1459    HG3  PRO 288           1HG      PRO 288   0.033  12.390   3.086
 1460    HD2  PRO 288           2HD      PRO 288  -1.191  10.012   2.828
 1461    HD3  PRO 288           1HD      PRO 288   0.228  10.442   1.848
 1462    HA   PRO 289           HA       PRO 289   2.076   7.173   7.631
 1463    HB2  PRO 289           2HB      PRO 289   4.563   7.841   8.714
 1464    HB3  PRO 289           1HB      PRO 289   4.229   6.489   7.630
 1465    HG2  PRO 289           2HG      PRO 289   5.328   9.191   7.008
 1466    HG3  PRO 289           1HG      PRO 289   5.741   7.618   6.301
 1467    HD2  PRO 289           2HD      PRO 289   4.206   9.367   4.987
 1468    HD3  PRO 289           1HD      PRO 289   3.889   7.621   4.905
 1469    H    MET 290           H        MET 290   0.793   7.823   9.187
 1470    HA   MET 290           HA       MET 290   1.352  10.336  10.586
 1471    HB2  MET 290           2HB      MET 290  -1.147   8.632  10.578
 1472    HB3  MET 290           1HB      MET 290  -0.943  10.108  11.509
 1473    HG2  MET 290           2HG      MET 290  -0.704  11.391   9.462
 1474    HG3  MET 290           1HG      MET 290  -0.847   9.914   8.508
 1475    HE1  MET 290           3HE      MET 290  -3.065   8.450   8.371
 1476    HE2  MET 290           1HE      MET 290  -4.544   8.831   9.255
 1477    HE3  MET 290           2HE      MET 290  -3.097   8.329  10.131
 1478    HA   PRO 291           HA       PRO 291   1.185   7.261  14.209
 1479    HB2  PRO 291           2HB      PRO 291   0.709   4.560  13.399
 1480    HB3  PRO 291           1HB      PRO 291  -0.372   5.628  14.293
 1481    HG2  PRO 291           2HG      PRO 291  -0.834   4.709  11.731
 1482    HG3  PRO 291           1HG      PRO 291  -1.574   6.155  12.436
 1483    HD2  PRO 291           2HD      PRO 291   0.773   5.930  10.591
 1484    HD3  PRO 291           1HD      PRO 291  -0.537   7.131  10.612
 1485    H    LEU 292           H        LEU 292   2.840   6.167  15.244
 1486    HA   LEU 292           HA       LEU 292   5.072   5.366  13.515
 1487    HB2  LEU 292           2HB      LEU 292   4.975   6.184  16.422
 1488    HB3  LEU 292           1HB      LEU 292   6.406   5.516  15.666
 1489    HG   LEU 292           HG       LEU 292   6.692   7.866  15.744
 1490   HD11  LEU 292          1HD1      LEU 292   7.426   6.826  13.677
 1491   HD12  LEU 292          2HD1      LEU 292   6.865   8.473  13.386
 1492   HD13  LEU 292          3HD1      LEU 292   5.839   7.102  12.958
 1493   HD21  LEU 292          3HD2      LEU 292   4.374   8.519  16.106
 1494   HD22  LEU 292          1HD2      LEU 292   3.993   8.136  14.429
 1495   HD23  LEU 292          2HD2      LEU 292   5.099   9.458  14.800
 1496    H    LEU 293           H        LEU 293   5.994   3.350  13.656
 1497    HA   LEU 293           HA       LEU 293   4.442   1.359  15.152
 1498    HB2  LEU 293           2HB      LEU 293   6.348   1.024  12.837
 1499    HB3  LEU 293           1HB      LEU 293   5.499  -0.287  13.631
 1500    HG   LEU 293           HG       LEU 293   4.207   1.969  12.098
 1501   HD11  LEU 293          1HD1      LEU 293   4.583  -0.942  11.416
 1502   HD12  LEU 293          2HD1      LEU 293   5.367   0.429  10.631
 1503   HD13  LEU 293          3HD1      LEU 293   3.622   0.208  10.488
 1504   HD21  LEU 293          3HD2      LEU 293   2.141   0.708  12.380
 1505   HD22  LEU 293          1HD2      LEU 293   2.811   1.180  13.941
 1506   HD23  LEU 293          2HD2      LEU 293   2.991  -0.480  13.370
 1507    H    THR 294           H        THR 294   7.059   3.154  15.661
 1508    HA   THR 294           HA       THR 294   8.742   1.032  16.754
 1509    HB   THR 294           HB       THR 294  10.315   3.000  17.194
 1510    HG1  THR 294           1HG      THR 294   9.818   4.933  16.360
 1511   HG21  THR 294          3HG2      THR 294  10.637   1.428  15.346
 1512   HG22  THR 294          1HG2      THR 294  11.085   3.065  14.870
 1513   HG23  THR 294          2HG2      THR 294   9.547   2.383  14.341
 1514    HA   PRO 295           HA       PRO 295   7.367   1.782  20.867
 1515    HB2  PRO 295           2HB      PRO 295   9.536   1.068  22.311
 1516    HB3  PRO 295           1HB      PRO 295   8.554  -0.106  21.429
 1517    HG2  PRO 295           2HG      PRO 295  11.167   1.134  20.666
 1518    HG3  PRO 295           1HG      PRO 295  10.631  -0.547  20.492
 1519    HD2  PRO 295           2HD      PRO 295  10.621   1.253  18.441
 1520    HD3  PRO 295           1HD      PRO 295   9.490  -0.111  18.549
 1521    H    ALA 296           H        ALA 296   7.441   4.167  20.192
 1522    HA   ALA 296           HA       ALA 296   7.618   6.298  20.944
 1523    HB1  ALA 296           1HB      ALA 296   7.530   5.408  23.210
 1524    HB2  ALA 296           2HB      ALA 296   8.615   6.794  23.113
 1525    HB3  ALA 296           3HB      ALA 296   9.275   5.161  23.190
 1526    H    THR 297           H        THR 297  10.078   4.520  19.756
 1527    HA   THR 297           HA       THR 297  11.632   6.906  19.149
 1528    HB   THR 297           HB       THR 297  12.972   4.354  20.082
 1529    HG1  THR 297           1HG      THR 297  12.880   6.809  21.525
 1530   HG21  THR 297          3HG2      THR 297  14.280   5.722  18.513
 1531   HG22  THR 297          1HG2      THR 297  14.996   5.720  20.124
 1532   HG23  THR 297          2HG2      THR 297  14.079   7.120  19.569
 1533    H1   GLY  22           1HT      GLY  22  24.010  -0.451 -13.735
 1534    H2   GLY  22           2HT      GLY  22  23.780  -1.773 -12.702
 1535    H3   GLY  22           3HT      GLY  22  23.847  -0.200 -12.062
 1536    HA2  GLY  22           1HA      GLY  22  21.724  -1.363 -13.774
 1537    HA3  GLY  22           2HA      GLY  22  21.574  -0.861 -12.095
 1538    H    ALA  23           H        ALA  23  21.152   0.038 -15.295
 1539    HA   ALA  23           HA       ALA  23  21.552   2.875 -14.920
 1540    HB1  ALA  23           1HB      ALA  23  20.375   1.378 -17.257
 1541    HB2  ALA  23           2HB      ALA  23  22.072   1.820 -17.063
 1542    HB3  ALA  23           3HB      ALA  23  20.847   3.078 -17.242
 1543    H    MET  24           H        MET  24  19.968   2.720 -13.034
 1544    HA   MET  24           HA       MET  24  18.086   3.600 -12.123
 1545    HB2  MET  24           2HB      MET  24  17.433   4.542 -14.918
 1546    HB3  MET  24           1HB      MET  24  16.780   5.179 -13.417
 1547    HG2  MET  24           2HG      MET  24  19.647   5.344 -14.317
 1548    HG3  MET  24           1HG      MET  24  18.470   6.653 -14.343
 1549    HE1  MET  24           3HE      MET  24  21.077   7.596 -11.522
 1550    HE2  MET  24           1HE      MET  24  20.382   8.080 -13.070
 1551    HE3  MET  24           2HE      MET  24  21.428   6.663 -12.976
 1552    H    GLY  25           H        GLY  25  17.171   1.587 -11.588
 1553    HA2  GLY  25           2HA      GLY  25  14.963   0.666 -11.482
 1554    HA3  GLY  25           1HA      GLY  25  14.773   1.007 -13.194
 1555    H    TYR  26           H        TYR  26  17.724  -0.123 -13.249
 1556    HA   TYR  26           HA       TYR  26  16.811  -2.874 -13.698
 1557    HB2  TYR  26           2HB      TYR  26  17.804  -1.822 -15.662
 1558    HB3  TYR  26           1HB      TYR  26  19.263  -1.442 -14.750
 1559    HD1  TYR  26           2HD      TYR  26  17.268  -4.197 -16.191
 1560    HD2  TYR  26           1HD      TYR  26  20.973  -3.078 -14.424
 1561    HE1  TYR  26           2HE      TYR  26  18.221  -6.373 -16.819
 1562    HE2  TYR  26           1HE      TYR  26  21.930  -5.256 -15.042
 1563    HH   TYR  26           HH       TYR  26  20.461  -7.361 -17.233
 1564    H    VAL  27           H        VAL  27  17.298  -4.324 -12.230
 1565    HA   VAL  27           HA       VAL  27  19.751  -3.981 -10.635
 1566    HB   VAL  27           HB       VAL  27  17.189  -5.350  -9.790
 1567   HG11  VAL  27          1HG1      VAL  27  18.240  -5.461  -7.582
 1568   HG12  VAL  27          2HG1      VAL  27  19.714  -4.764  -8.254
 1569   HG13  VAL  27          3HG1      VAL  27  19.165  -6.352  -8.795
 1570   HG21  VAL  27          3HG2      VAL  27  18.338  -2.703  -8.910
 1571   HG22  VAL  27          1HG2      VAL  27  16.914  -3.488  -8.227
 1572   HG23  VAL  27          2HG2      VAL  27  16.897  -2.933  -9.901
 1573    H    ASN  28           H        ASN  28  21.248  -5.465 -11.129
 1574    HA   ASN  28           HA       ASN  28  20.329  -8.035 -12.231
 1575    HB2  ASN  28           2HB      ASN  28  21.836  -6.671 -13.682
 1576    HB3  ASN  28           1HB      ASN  28  23.085  -6.797 -12.447
 1577   HD21  ASN  28          1HD2      ASN  28  21.436  -8.383 -15.018
 1578   HD22  ASN  28          2HD2      ASN  28  22.385  -9.837 -15.018
 1579    H    ASP  29           H        ASP  29  23.372  -7.122 -10.620
 1580    HA   ASP  29           HA       ASP  29  23.354  -9.698  -9.298
 1581    HB2  ASP  29           2HB      ASP  29  25.638  -9.255  -8.698
 1582    HB3  ASP  29           1HB      ASP  29  25.415  -8.787 -10.378
 1583    H    ALA  30           H        ALA  30  22.544  -6.470  -8.527
 1584    HA   ALA  30           HA       ALA  30  22.960  -6.551  -5.733
 1585    HB1  ALA  30           1HB      ALA  30  21.409  -4.667  -5.626
 1586    HB2  ALA  30           2HB      ALA  30  20.927  -4.964  -7.297
 1587    HB3  ALA  30           3HB      ALA  30  22.576  -4.458  -6.929
 1588    H    PHE  31           H        PHE  31  20.294  -7.565  -7.801
 1589    HA   PHE  31           HA       PHE  31  18.585  -8.273  -5.601
 1590    HB2  PHE  31           2HB      PHE  31  17.653  -7.599  -7.783
 1591    HB3  PHE  31           1HB      PHE  31  18.418  -8.981  -8.549
 1592    HD1  PHE  31           1HD      PHE  31  16.467  -8.854  -5.337
 1593    HD2  PHE  31           2HD      PHE  31  16.683 -10.210  -9.377
 1594    HE1  PHE  31           1HE      PHE  31  14.397 -10.142  -5.026
 1595    HE2  PHE  31           2HE      PHE  31  14.624 -11.508  -9.052
 1596    HZ   PHE  31           HZ       PHE  31  13.475 -11.470  -6.879
 1597    H    LYS  32           H        LYS  32  21.150  -9.708  -7.344
 1598    HA   LYS  32           HA       LYS  32  20.592 -12.432  -6.698
 1599    HB2  LYS  32           2HB      LYS  32  23.140 -11.024  -7.513
 1600    HB3  LYS  32           1HB      LYS  32  23.012 -12.766  -7.295
 1601    HG2  LYS  32           2HG      LYS  32  21.310 -11.198  -9.214
 1602    HG3  LYS  32           1HG      LYS  32  22.826 -11.983  -9.658
 1603    HD2  LYS  32           2HD      LYS  32  21.913 -14.143  -8.971
 1604    HD3  LYS  32           1HD      LYS  32  20.406 -13.359  -8.494
 1605    HE2  LYS  32           2HE      LYS  32  20.076 -12.638 -10.826
 1606    HE3  LYS  32           1HE      LYS  32  21.550 -13.492 -11.281
 1607    HZ1  LYS  32           3HZ      LYS  32  20.545 -15.564 -10.586
 1608    HZ2  LYS  32           1HZ      LYS  32  19.557 -14.800 -11.735
 1609    HZ3  LYS  32           2HZ      LYS  32  19.137 -14.759 -10.091
 1610    H    ASP  33           H        ASP  33  22.786  -9.961  -5.357
 1611    HA   ASP  33           HA       ASP  33  23.639 -11.373  -3.090
 1612    HB2  ASP  33           2HB      ASP  33  24.466  -9.087  -3.898
 1613    HB3  ASP  33           1HB      ASP  33  23.045  -8.407  -3.128
 1614    H    ALA  34           H        ALA  34  20.782  -9.503  -3.772
 1615    HA   ALA  34           HA       ALA  34  19.544  -9.292  -1.345
 1616    HB1  ALA  34           1HB      ALA  34  18.246  -9.916  -3.971
 1617    HB2  ALA  34           2HB      ALA  34  18.696  -8.311  -3.388
 1618    HB3  ALA  34           3HB      ALA  34  17.453  -9.242  -2.549
 1619    H    LEU  35           H        LEU  35  19.279 -12.019  -3.633
 1620    HA   LEU  35           HA       LEU  35  17.467 -13.355  -1.843
 1621    HB2  LEU  35           2HB      LEU  35  18.404 -13.826  -4.612
 1622    HB3  LEU  35           1HB      LEU  35  17.765 -15.197  -3.717
 1623    HG   LEU  35           HG       LEU  35  16.114 -13.854  -5.155
 1624   HD11  LEU  35          1HD1      LEU  35  14.330 -14.149  -3.540
 1625   HD12  LEU  35          2HD1      LEU  35  15.498 -14.200  -2.218
 1626   HD13  LEU  35          3HD1      LEU  35  15.464 -15.496  -3.416
 1627   HD21  LEU  35          3HD2      LEU  35  16.892 -11.645  -4.475
 1628   HD22  LEU  35          1HD2      LEU  35  16.435 -11.983  -2.800
 1629   HD23  LEU  35          2HD2      LEU  35  15.192 -11.866  -4.056
 1630    H    GLN  36           H        GLN  36  20.848 -13.552  -2.471
 1631    HA   GLN  36           HA       GLN  36  21.292 -16.065  -1.266
 1632    HB2  GLN  36           2HB      GLN  36  23.068 -13.627  -1.088
 1633    HB3  GLN  36           1HB      GLN  36  23.556 -15.307  -0.895
 1634    HG2  GLN  36           2HG      GLN  36  22.701 -15.616  -3.296
 1635    HG3  GLN  36           1HG      GLN  36  22.749 -13.861  -3.379
 1636   HE21  GLN  36          1HE2      GLN  36  24.330 -13.968  -4.984
 1637   HE22  GLN  36          2HE2      GLN  36  25.983 -14.304  -4.591
 1638    H    ARG  37           H        ARG  37  21.044 -12.783  -0.007
 1639    HA   ARG  37           HA       ARG  37  21.122 -13.470   2.744
 1640    HB2  ARG  37           2HB      ARG  37  19.685 -11.142   1.463
 1641    HB3  ARG  37           1HB      ARG  37  20.166 -11.270   3.141
 1642    HG2  ARG  37           2HG      ARG  37  22.555 -11.276   2.345
 1643    HG3  ARG  37           1HG      ARG  37  21.926 -10.863   0.742
 1644    HD2  ARG  37           2HD      ARG  37  20.628  -9.010   2.019
 1645    HD3  ARG  37           1HD      ARG  37  21.821  -9.280   3.283
 1646    HE   ARG  37           HE       ARG  37  23.016  -8.823   0.716
 1647   HH11  ARG  37          1HH1      ARG  37  21.663  -7.276   3.553
 1648   HH12  ARG  37          2HH1      ARG  37  22.441  -5.756   3.269
 1649   HH21  ARG  37          1HH2      ARG  37  24.027  -6.819   0.315
 1650   HH22  ARG  37          2HH2      ARG  37  23.792  -5.492   1.416
 1651    H    ALA  38           H        ALA  38  18.596 -13.297   0.322
 1652    HA   ALA  38           HA       ALA  38  16.356 -13.144   1.993
 1653    HB1  ALA  38           1HB      ALA  38  15.071 -13.812   0.032
 1654    HB2  ALA  38           2HB      ALA  38  16.571 -14.240  -0.792
 1655    HB3  ALA  38           3HB      ALA  38  16.262 -12.564  -0.334
 1656    H    ARG  39           H        ARG  39  17.865 -16.050   0.547
 1657    HA   ARG  39           HA       ARG  39  16.020 -17.593   2.109
 1658    HB2  ARG  39           2HB      ARG  39  18.071 -18.332   0.110
 1659    HB3  ARG  39           1HB      ARG  39  17.446 -19.556   1.226
 1660    HG2  ARG  39           2HG      ARG  39  15.227 -19.220   0.541
 1661    HG3  ARG  39           1HG      ARG  39  15.621 -17.716  -0.286
 1662    HD2  ARG  39           2HD      ARG  39  15.309 -19.345  -1.976
 1663    HD3  ARG  39           1HD      ARG  39  17.049 -19.100  -1.856
 1664    HE   ARG  39           HE       ARG  39  17.156 -21.195  -0.614
 1665   HH11  ARG  39          1HH1      ARG  39  14.225 -20.512  -2.397
 1666   HH12  ARG  39          2HH1      ARG  39  13.779 -22.189  -2.572
 1667   HH21  ARG  39          1HH2      ARG  39  16.579 -23.399  -0.820
 1668   HH22  ARG  39          2HH2      ARG  39  15.130 -23.829  -1.676
 1669    H    GLN  40           H        GLN  40  19.276 -16.462   2.523
 1670    HA   GLN  40           HA       GLN  40  19.975 -17.984   4.763
 1671    HB2  GLN  40           2HB      GLN  40  21.465 -16.334   3.663
 1672    HB3  GLN  40           1HB      GLN  40  20.479 -15.035   4.325
 1673    HG2  GLN  40           2HG      GLN  40  21.073 -15.690   6.577
 1674    HG3  GLN  40           1HG      GLN  40  22.001 -17.055   5.956
 1675   HE21  GLN  40          1HE2      GLN  40  22.870 -14.795   7.591
 1676   HE22  GLN  40          2HE2      GLN  40  24.133 -14.016   6.697
 1677    H    ILE  41           H        ILE  41  17.919 -15.099   4.499
 1678    HA   ILE  41           HA       ILE  41  17.358 -14.914   7.273
 1679    HB   ILE  41           HB       ILE  41  15.537 -13.403   6.678
 1680   HG12  ILE  41          2HG1      ILE  41  16.003 -14.457   3.903
 1681   HG13  ILE  41          1HG1      ILE  41  14.497 -14.369   4.801
 1682   HG21  ILE  41          1HG2      ILE  41  17.746 -12.479   6.709
 1683   HG22  ILE  41          2HG2      ILE  41  16.830 -11.746   5.387
 1684   HG23  ILE  41          3HG2      ILE  41  18.022 -12.997   5.044
 1685   HD11  ILE  41          3HD1      ILE  41  15.975 -12.152   3.405
 1686   HD12  ILE  41          1HD1      ILE  41  14.691 -11.844   4.581
 1687   HD13  ILE  41          2HD1      ILE  41  14.343 -12.754   3.111
 1688    H    ALA  42           H        ALA  42  15.821 -16.597   4.581
 1689    HA   ALA  42           HA       ALA  42  13.603 -17.608   6.014
 1690    HB1  ALA  42           1HB      ALA  42  13.693 -17.599   3.568
 1691    HB2  ALA  42           2HB      ALA  42  13.384 -19.218   4.193
 1692    HB3  ALA  42           3HB      ALA  42  14.993 -18.791   3.611
 1693    H    ALA  43           H        ALA  43  16.912 -18.364   6.139
 1694    HA   ALA  43           HA       ALA  43  16.526 -21.030   7.216
 1695    HB1  ALA  43           1HB      ALA  43  19.053 -19.407   6.920
 1696    HB2  ALA  43           2HB      ALA  43  18.451 -20.600   5.770
 1697    HB3  ALA  43           3HB      ALA  43  18.958 -21.108   7.382
 1698    H    LYS  44           H        LYS  44  17.489 -17.805   8.371
 1699    HA   LYS  44           HA       LYS  44  17.844 -18.851  11.034
 1700    HB2  LYS  44           2HB      LYS  44  18.435 -16.573  11.702
 1701    HB3  LYS  44           1HB      LYS  44  19.362 -17.113  10.317
 1702    HG2  LYS  44           2HG      LYS  44  18.888 -14.971   9.693
 1703    HG3  LYS  44           1HG      LYS  44  17.515 -15.811   8.973
 1704    HD2  LYS  44           2HD      LYS  44  16.076 -15.157  10.757
 1705    HD3  LYS  44           1HD      LYS  44  17.431 -14.558  11.712
 1706    HE2  LYS  44           2HE      LYS  44  16.700 -13.395   9.035
 1707    HE3  LYS  44           1HE      LYS  44  15.986 -12.822  10.542
 1708    HZ1  LYS  44           3HZ      LYS  44  18.798 -12.644   9.646
 1709    HZ2  LYS  44           1HZ      LYS  44  18.391 -12.524  11.286
 1710    HZ3  LYS  44           2HZ      LYS  44  17.767 -11.404  10.188
 1711    H    ILE  45           H        ILE  45  15.441 -16.942   9.325
 1712    HA   ILE  45           HA       ILE  45  13.250 -16.571   9.705
 1713    HB   ILE  45           HB       ILE  45  13.534 -18.800  11.721
 1714   HG12  ILE  45          2HG1      ILE  45  12.566 -18.776   8.853
 1715   HG13  ILE  45          1HG1      ILE  45  14.110 -19.411   9.409
 1716   HG21  ILE  45          1HG2      ILE  45  11.557 -17.455  12.197
 1717   HG22  ILE  45          2HG2      ILE  45  11.096 -19.022  11.534
 1718   HG23  ILE  45          3HG2      ILE  45  11.049 -17.586  10.513
 1719   HD11  ILE  45          3HD1      ILE  45  12.970 -21.127  10.684
 1720   HD12  ILE  45          1HD1      ILE  45  12.489 -21.183   8.990
 1721   HD13  ILE  45          2HD1      ILE  45  11.408 -20.476  10.191
 1722    H    GLY  46           H        GLY  46  14.301 -17.325  13.037
 1723    HA2  GLY  46           2HA      GLY  46  12.784 -15.091  14.039
 1724    HA3  GLY  46           1HA      GLY  46  13.748 -16.208  14.991
 1725    H    GLY  47           H        GLY  47  13.992 -13.458  12.770
 1726    HA2  GLY  47           2HA      GLY  47  16.669 -12.822  13.670
 1727    HA3  GLY  47           1HA      GLY  47  15.703 -11.902  12.525
 1728    H    ASP  48           H        ASP  48  14.987 -12.883  15.847
 1729    HA   ASP  48           HA       ASP  48  14.076 -10.243  16.517
 1730    HB2  ASP  48           2HB      ASP  48  14.537 -12.648  18.302
 1731    HB3  ASP  48           1HB      ASP  48  13.671 -11.183  18.755
 1732    H    ALA  49           H        ALA  49  16.477 -12.316  18.113
 1733    HA   ALA  49           HA       ALA  49  18.475 -10.247  18.082
 1734    HB1  ALA  49           1HB      ALA  49  18.697 -10.069  20.514
 1735    HB2  ALA  49           2HB      ALA  49  17.281 -11.098  20.724
 1736    HB3  ALA  49           3HB      ALA  49  17.113  -9.510  19.976
 1737    H    GLY  50           H        GLY  50  20.519 -11.059  18.455
 1738    HA2  GLY  50           2HA      GLY  50  22.034 -12.657  19.354
 1739    HA3  GLY  50           1HA      GLY  50  20.724 -13.825  19.424
 1740    H    THR  51           H        THR  51  20.033 -14.841  17.494
 1741    HA   THR  51           HA       THR  51  20.382 -15.986  15.565
 1742    HB   THR  51           HB       THR  51  22.451 -13.886  14.866
 1743    HG1  THR  51           1HG      THR  51  19.650 -14.060  14.352
 1744   HG21  THR  51          3HG2      THR  51  22.660 -15.942  13.542
 1745   HG22  THR  51          1HG2      THR  51  22.064 -14.607  12.555
 1746   HG23  THR  51          2HG2      THR  51  20.950 -15.848  13.123
 1747    H    SER  52           H        SER  52  21.160 -17.818  16.413
 1748    HA   SER  52           HA       SER  52  22.583 -19.484  16.950
 1749    HB2  SER  52           2HB      SER  52  24.571 -17.822  15.383
 1750    HB3  SER  52           1HB      SER  52  24.855 -19.475  15.927
 1751    HG   SER  52           HG       SER  52  24.039 -19.210  13.710
  Start of MODEL   13
    1    H1   GLY  99           1HT      GLY  99 -20.389  19.734  14.721
    2    H2   GLY  99           2HT      GLY  99 -19.420  18.612  15.542
    3    H3   GLY  99           3HT      GLY  99 -21.040  18.818  15.993
    4    HA2  GLY  99           1HA      GLY  99 -20.870  16.810  14.747
    5    HA3  GLY  99           2HA      GLY  99 -21.748  18.008  13.811
    6    H    ALA 100           H        ALA 100 -18.467  16.768  14.344
    7    HA   ALA 100           HA       ALA 100 -16.755  16.287  12.949
    8    HB1  ALA 100           1HB      ALA 100 -18.948  15.950  10.912
    9    HB2  ALA 100           2HB      ALA 100 -18.383  14.718  12.042
   10    HB3  ALA 100           3HB      ALA 100 -17.306  15.323  10.783
   11    H    MET 101           H        MET 101 -15.881  18.426  13.082
   12    HA   MET 101           HA       MET 101 -16.395  20.237  10.883
   13    HB2  MET 101           2HB      MET 101 -14.658  21.643  11.833
   14    HB3  MET 101           1HB      MET 101 -15.758  21.117  13.098
   15    HG2  MET 101           2HG      MET 101 -14.187  19.578  13.956
   16    HG3  MET 101           1HG      MET 101 -13.141  19.757  12.549
   17    HE1  MET 101           3HE      MET 101 -13.126  22.842  12.037
   18    HE2  MET 101           1HE      MET 101 -11.665  21.856  12.044
   19    HE3  MET 101           2HE      MET 101 -11.724  23.348  12.979
   20    H    ALA 102           H        ALA 102 -14.201  17.687  11.663
   21    HA   ALA 102           HA       ALA 102 -12.797  18.134   9.116
   22    HB1  ALA 102           1HB      ALA 102 -11.292  18.293  11.029
   23    HB2  ALA 102           2HB      ALA 102 -10.919  16.869  10.057
   24    HB3  ALA 102           3HB      ALA 102 -11.800  16.695  11.576
   25    H    GLN 103           H        GLN 103 -13.941  16.943   7.700
   26    HA   GLN 103           HA       GLN 103 -15.034  14.374   8.417
   27    HB2  GLN 103           2HB      GLN 103 -14.862  15.742   5.724
   28    HB3  GLN 103           1HB      GLN 103 -15.793  14.291   6.074
   29    HG2  GLN 103           2HG      GLN 103 -17.121  15.584   7.711
   30    HG3  GLN 103           1HG      GLN 103 -16.237  17.032   7.235
   31   HE21  GLN 103          1HE2      GLN 103 -18.062  18.082   6.523
   32   HE22  GLN 103          2HE2      GLN 103 -18.882  17.634   5.068
   33    H    ARG 104           H        ARG 104 -12.063  15.502   7.387
   34    HA   ARG 104           HA       ARG 104 -10.070  14.481   7.076
   35    HB2  ARG 104           2HB      ARG 104 -11.129  12.950   8.890
   36    HB3  ARG 104           1HB      ARG 104 -11.330  11.802   7.575
   37    HG2  ARG 104           2HG      ARG 104  -8.910  11.880   7.161
   38    HG3  ARG 104           1HG      ARG 104  -8.728  12.984   8.525
   39    HD2  ARG 104           2HD      ARG 104  -9.797  11.220   9.959
   40    HD3  ARG 104           1HD      ARG 104  -9.672  10.127   8.582
   41    HE   ARG 104           HE       ARG 104  -7.174  11.373   9.278
   42   HH11  ARG 104          1HH1      ARG 104  -9.305   8.646   9.871
   43   HH12  ARG 104          2HH1      ARG 104  -8.065   7.685  10.616
   44   HH21  ARG 104          1HH2      ARG 104  -5.548  10.080  10.263
   45   HH22  ARG 104          2HH2      ARG 104  -5.948   8.484  10.830
   46    H    GLN 105           H        GLN 105 -11.830  14.924   4.887
   47    HA   GLN 105           HA       GLN 105 -11.859  14.623   2.645
   48    HB2  GLN 105           2HB      GLN 105  -9.408  14.421   2.857
   49    HB3  GLN 105           1HB      GLN 105  -9.579  12.691   3.117
   50    HG2  GLN 105           2HG      GLN 105  -8.896  13.269   0.823
   51    HG3  GLN 105           1HG      GLN 105 -10.417  12.380   0.891
   52   HE21  GLN 105          1HE2      GLN 105  -8.930  15.484   0.313
   53   HE22  GLN 105          2HE2      GLN 105 -10.281  16.190  -0.512
   54    H    ARG 106           H        ARG 106 -13.761  13.756   2.215
   55    HA   ARG 106           HA       ARG 106 -14.709  11.263   3.037
   56    HB2  ARG 106           2HB      ARG 106 -16.153  13.125   2.328
   57    HB3  ARG 106           1HB      ARG 106 -15.599  12.924   0.672
   58    HG2  ARG 106           2HG      ARG 106 -16.643  10.765   0.529
   59    HG3  ARG 106           1HG      ARG 106 -17.070  10.816   2.241
   60    HD2  ARG 106           2HD      ARG 106 -18.084  12.677   0.092
   61    HD3  ARG 106           1HD      ARG 106 -18.993  11.371   0.856
   62    HE   ARG 106           HE       ARG 106 -18.093  13.027   2.898
   63   HH11  ARG 106          1HH1      ARG 106 -20.224  13.268   0.129
   64   HH12  ARG 106          2HH1      ARG 106 -21.250  14.471   0.852
   65   HH21  ARG 106          1HH2      ARG 106 -19.392  14.649   3.834
   66   HH22  ARG 106          2HH2      ARG 106 -20.754  15.287   2.957
   67    H    ALA 107           H        ALA 107 -12.856  12.176   0.227
   68    HA   ALA 107           HA       ALA 107 -13.308   9.944  -1.395
   69    HB1  ALA 107           1HB      ALA 107 -11.213  10.517  -2.490
   70    HB2  ALA 107           2HB      ALA 107 -10.778  11.565  -1.140
   71    HB3  ALA 107           3HB      ALA 107 -12.160  11.968  -2.159
   72    H    LEU 108           H        LEU 108 -11.065  10.444   1.285
   73    HA   LEU 108           HA       LEU 108  -9.548   8.084   0.885
   74    HB2  LEU 108           2HB      LEU 108  -8.756  10.025   2.161
   75    HB3  LEU 108           1HB      LEU 108  -9.966   9.730   3.388
   76    HG   LEU 108           HG       LEU 108  -7.549   9.051   3.880
   77   HD11  LEU 108          1HD1      LEU 108  -9.412   8.353   5.271
   78   HD12  LEU 108          2HD1      LEU 108  -8.216   7.067   5.120
   79   HD13  LEU 108          3HD1      LEU 108  -9.716   6.989   4.197
   80   HD21  LEU 108          3HD2      LEU 108  -8.297   6.757   2.076
   81   HD22  LEU 108          1HD2      LEU 108  -6.850   6.858   3.081
   82   HD23  LEU 108          2HD2      LEU 108  -7.075   7.982   1.740
   83    H    ALA 109           H        ALA 109 -12.500   8.793   2.640
   84    HA   ALA 109           HA       ALA 109 -12.691   6.387   4.096
   85    HB1  ALA 109           1HB      ALA 109 -14.073   8.369   4.565
   86    HB2  ALA 109           2HB      ALA 109 -15.052   6.918   4.343
   87    HB3  ALA 109           3HB      ALA 109 -14.938   8.111   3.049
   88    H    ILE 110           H        ILE 110 -13.626   7.268   0.823
   89    HA   ILE 110           HA       ILE 110 -14.876   4.749   0.235
   90    HB   ILE 110           HB       ILE 110 -13.841   6.842  -1.695
   91   HG12  ILE 110          2HG1      ILE 110 -16.626   6.473  -0.562
   92   HG13  ILE 110          1HG1      ILE 110 -15.503   7.749  -0.101
   93   HG21  ILE 110          1HG2      ILE 110 -15.846   4.619  -2.082
   94   HG22  ILE 110          2HG2      ILE 110 -14.209   4.667  -2.738
   95   HG23  ILE 110          3HG2      ILE 110 -15.413   5.837  -3.283
   96   HD11  ILE 110          3HD1      ILE 110 -15.569   8.628  -2.375
   97   HD12  ILE 110          1HD1      ILE 110 -17.178   8.561  -1.658
   98   HD13  ILE 110          2HD1      ILE 110 -16.689   7.346  -2.839
   99    H    MET 111           H        MET 111 -11.714   6.195  -0.190
  100    HA   MET 111           HA       MET 111 -10.529   4.296  -1.865
  101    HB2  MET 111           2HB      MET 111  -9.349   6.101   0.244
  102    HB3  MET 111           1HB      MET 111  -8.366   5.106  -0.823
  103    HG2  MET 111           2HG      MET 111  -9.068   6.300  -2.735
  104    HG3  MET 111           1HG      MET 111 -10.355   7.108  -1.844
  105    HE1  MET 111           3HE      MET 111  -5.890   7.935  -1.025
  106    HE2  MET 111           1HE      MET 111  -6.439   6.750  -2.211
  107    HE3  MET 111           2HE      MET 111  -6.740   6.485  -0.493
  108    H    CYS 112           H        CYS 112 -11.253   4.163   1.525
  109    HA   CYS 112           HA       CYS 112  -9.367   2.125   2.180
  110    HB2  CYS 112           2HB      CYS 112 -11.866   3.013   3.632
  111    HB3  CYS 112           1HB      CYS 112 -10.647   1.927   4.289
  112    HG   CYS 112           HG       CYS 112 -10.173   5.219   3.474
  113    H    ARG 113           H        ARG 113 -12.419   2.068   0.608
  114    HA   ARG 113           HA       ARG 113 -12.616  -0.826   1.134
  115    HB2  ARG 113           2HB      ARG 113 -15.068  -0.602   0.727
  116    HB3  ARG 113           1HB      ARG 113 -14.499   0.223   2.170
  117    HG2  ARG 113           2HG      ARG 113 -14.553   2.354   0.980
  118    HG3  ARG 113           1HG      ARG 113 -15.116   1.531  -0.474
  119    HD2  ARG 113           2HD      ARG 113 -16.947   2.599   0.785
  120    HD3  ARG 113           1HD      ARG 113 -17.145   0.852   0.653
  121    HE   ARG 113           HE       ARG 113 -15.807   1.334   3.036
  122   HH11  ARG 113          1HH1      ARG 113 -18.931   2.099   1.636
  123   HH12  ARG 113          2HH1      ARG 113 -19.753   2.105   3.169
  124   HH21  ARG 113          1HH2      ARG 113 -16.855   1.323   5.017
  125   HH22  ARG 113          2HH2      ARG 113 -18.567   1.654   5.106
  126    H    VAL 114           H        VAL 114 -12.305  -2.079  -0.555
  127    HA   VAL 114           HA       VAL 114 -12.509  -0.892  -3.221
  128    HB   VAL 114           HB       VAL 114 -11.340  -2.941  -4.022
  129   HG11  VAL 114          1HG1      VAL 114  -9.138  -2.324  -3.117
  130   HG12  VAL 114          2HG1      VAL 114  -9.934  -1.366  -1.868
  131   HG13  VAL 114          3HG1      VAL 114 -10.092  -0.908  -3.564
  132   HG21  VAL 114          3HG2      VAL 114 -11.989  -4.476  -2.232
  133   HG22  VAL 114          1HG2      VAL 114 -11.039  -3.539  -1.078
  134   HG23  VAL 114          2HG2      VAL 114 -10.233  -4.396  -2.393
  135    H    TYR 115           H        TYR 115 -14.050  -1.377  -4.583
  136    HA   TYR 115           HA       TYR 115 -16.185  -3.145  -3.878
  137    HB2  TYR 115           2HB      TYR 115 -16.752  -1.172  -5.111
  138    HB3  TYR 115           1HB      TYR 115 -15.555  -1.524  -6.353
  139    HD1  TYR 115           2HD      TYR 115 -18.800  -2.634  -4.939
  140    HD2  TYR 115           1HD      TYR 115 -16.108  -2.850  -8.224
  141    HE1  TYR 115           2HE      TYR 115 -20.525  -3.771  -6.271
  142    HE2  TYR 115           1HE      TYR 115 -17.825  -3.989  -9.569
  143    HH   TYR 115           HH       TYR 115 -19.864  -5.348  -9.198
  144    H    VAL 116           H        VAL 116 -16.147  -5.269  -4.155
  145    HA   VAL 116           HA       VAL 116 -14.412  -6.389  -6.250
  146    HB   VAL 116           HB       VAL 116 -15.547  -7.809  -3.833
  147   HG11  VAL 116          1HG1      VAL 116 -13.451  -8.664  -5.826
  148   HG12  VAL 116          2HG1      VAL 116 -15.102  -9.276  -5.740
  149   HG13  VAL 116          3HG1      VAL 116 -13.978  -9.583  -4.416
  150   HG21  VAL 116          3HG2      VAL 116 -12.755  -6.762  -4.302
  151   HG22  VAL 116          1HG2      VAL 116 -13.286  -7.709  -2.913
  152   HG23  VAL 116          2HG2      VAL 116 -13.934  -6.090  -3.176
  153    H    GLY 117           H        GLY 117 -15.485  -6.877  -8.027
  154    HA2  GLY 117           2HA      GLY 117 -18.335  -7.561  -7.822
  155    HA3  GLY 117           1HA      GLY 117 -17.519  -7.001  -9.272
  156    H    SER 118           H        SER 118 -19.041  -8.994  -9.744
  157    HA   SER 118           HA       SER 118 -19.117 -11.000 -10.780
  158    HB2  SER 118           2HB      SER 118 -16.845 -10.445 -11.637
  159    HB3  SER 118           1HB      SER 118 -16.144 -11.223 -10.220
  160    HG   SER 118           HG       SER 118 -17.062 -12.318 -12.521
  161    H    ILE 119           H        ILE 119 -16.572 -11.767  -8.429
  162    HA   ILE 119           HA       ILE 119 -16.457 -13.187  -6.670
  163    HB   ILE 119           HB       ILE 119 -19.477 -13.076  -6.578
  164   HG12  ILE 119          2HG1      ILE 119 -18.499 -10.830  -6.382
  165   HG13  ILE 119          1HG1      ILE 119 -19.185 -11.352  -4.847
  166   HG21  ILE 119          1HG2      ILE 119 -19.198 -13.752  -4.236
  167   HG22  ILE 119          2HG2      ILE 119 -17.457 -13.887  -4.487
  168   HG23  ILE 119          3HG2      ILE 119 -18.559 -14.961  -5.349
  169   HD11  ILE 119          3HD1      ILE 119 -16.952 -11.910  -4.042
  170   HD12  ILE 119          1HD1      ILE 119 -17.063 -10.219  -4.528
  171   HD13  ILE 119          2HD1      ILE 119 -16.267 -11.390  -5.580
  172    H    TYR 120           H        TYR 120 -15.760 -15.140  -7.105
  173    HA   TYR 120           HA       TYR 120 -17.034 -16.964  -8.901
  174    HB2  TYR 120           2HB      TYR 120 -14.577 -16.871  -8.533
  175    HB3  TYR 120           1HB      TYR 120 -14.813 -17.418  -6.882
  176    HD1  TYR 120           1HD      TYR 120 -15.361 -19.747  -6.413
  177    HD2  TYR 120           2HD      TYR 120 -14.749 -18.407 -10.402
  178    HE1  TYR 120           1HE      TYR 120 -15.127 -22.078  -7.155
  179    HE2  TYR 120           2HE      TYR 120 -14.520 -20.735 -11.155
  180    HH   TYR 120           HH       TYR 120 -13.874 -22.938 -10.149
  181    H    TYR 121           H        TYR 121 -18.194 -18.898  -8.350
  182    HA   TYR 121           HA       TYR 121 -20.073 -18.499  -6.354
  183    HB2  TYR 121           2HB      TYR 121 -20.544 -19.993  -8.200
  184    HB3  TYR 121           1HB      TYR 121 -19.298 -21.115  -7.655
  185    HD1  TYR 121           2HD      TYR 121 -22.587 -19.653  -6.771
  186    HD2  TYR 121           1HD      TYR 121 -19.760 -22.735  -5.993
  187    HE1  TYR 121           2HE      TYR 121 -24.232 -20.797  -5.346
  188    HE2  TYR 121           1HE      TYR 121 -21.396 -23.883  -4.563
  189    HH   TYR 121           HH       TYR 121 -23.431 -23.226  -3.193
  190    H    GLU 122           H        GLU 122 -17.438 -20.918  -6.245
  191    HA   GLU 122           HA       GLU 122 -17.933 -21.205  -3.386
  192    HB2  GLU 122           2HB      GLU 122 -17.651 -23.202  -4.907
  193    HB3  GLU 122           1HB      GLU 122 -15.963 -22.746  -5.075
  194    HG2  GLU 122           2HG      GLU 122 -16.212 -24.499  -3.431
  195    HG3  GLU 122           1HG      GLU 122 -15.650 -23.014  -2.665
  196    H    LEU 123           H        LEU 123 -16.802 -18.764  -4.429
  197    HA   LEU 123           HA       LEU 123 -14.214 -18.812  -3.020
  198    HB2  LEU 123           2HB      LEU 123 -14.275 -17.856  -5.337
  199    HB3  LEU 123           1HB      LEU 123 -15.401 -16.642  -4.765
  200    HG   LEU 123           HG       LEU 123 -13.596 -15.903  -3.144
  201   HD11  LEU 123          1HD1      LEU 123 -11.301 -16.503  -3.720
  202   HD12  LEU 123          2HD1      LEU 123 -11.899 -17.637  -4.931
  203   HD13  LEU 123          3HD1      LEU 123 -12.231 -17.916  -3.222
  204   HD21  LEU 123          3HD2      LEU 123 -14.138 -14.649  -5.156
  205   HD22  LEU 123          1HD2      LEU 123 -13.065 -15.680  -6.105
  206   HD23  LEU 123          2HD2      LEU 123 -12.400 -14.623  -4.860
  207    H    GLY 124           H        GLY 124 -14.812 -18.660  -0.902
  208    HA2  GLY 124           2HA      GLY 124 -17.213 -17.277  -0.149
  209    HA3  GLY 124           1HA      GLY 124 -16.107 -18.114   0.928
  210    H    GLU 125           H        GLU 125 -17.122 -15.905   1.899
  211    HA   GLU 125           HA       GLU 125 -15.736 -13.516   1.251
  212    HB2  GLU 125           2HB      GLU 125 -16.611 -12.652   3.382
  213    HB3  GLU 125           1HB      GLU 125 -17.866 -13.453   2.447
  214    HG2  GLU 125           2HG      GLU 125 -17.765 -15.389   3.851
  215    HG3  GLU 125           1HG      GLU 125 -16.363 -14.747   4.705
  216    H    ASP 126           H        ASP 126 -15.153 -16.160   3.471
  217    HA   ASP 126           HA       ASP 126 -12.888 -14.921   4.727
  218    HB2  ASP 126           2HB      ASP 126 -14.301 -16.633   5.866
  219    HB3  ASP 126           1HB      ASP 126 -13.705 -17.838   4.727
  220    H    THR 127           H        THR 127 -13.475 -17.034   2.021
  221    HA   THR 127           HA       THR 127 -10.789 -17.745   1.487
  222    HB   THR 127           HB       THR 127 -12.962 -17.408  -0.584
  223    HG1  THR 127           1HG      THR 127 -12.466 -19.851   0.755
  224   HG21  THR 127          3HG2      THR 127 -10.687 -17.860  -1.416
  225   HG22  THR 127          1HG2      THR 127 -11.782 -19.208  -1.727
  226   HG23  THR 127          2HG2      THR 127 -10.618 -19.304  -0.406
  227    H    ILE 128           H        ILE 128 -12.893 -15.176   0.162
  228    HA   ILE 128           HA       ILE 128 -10.960 -13.767  -1.285
  229    HB   ILE 128           HB       ILE 128 -13.364 -12.715   0.221
  230   HG12  ILE 128          2HG1      ILE 128 -13.001 -13.372  -2.712
  231   HG13  ILE 128          1HG1      ILE 128 -13.848 -14.383  -1.547
  232   HG21  ILE 128          1HG2      ILE 128 -11.766 -10.919  -0.201
  233   HG22  ILE 128          2HG2      ILE 128 -13.211 -10.730  -1.194
  234   HG23  ILE 128          3HG2      ILE 128 -11.724 -11.350  -1.911
  235   HD11  ILE 128          3HD1      ILE 128 -15.483 -12.597  -1.203
  236   HD12  ILE 128          1HD1      ILE 128 -15.409 -13.114  -2.887
  237   HD13  ILE 128          2HD1      ILE 128 -14.638 -11.607  -2.393
  238    H    ARG 129           H        ARG 129 -11.909 -13.556   2.108
  239    HA   ARG 129           HA       ARG 129 -10.312 -11.518   3.030
  240    HB2  ARG 129           2HB      ARG 129 -11.872 -12.565   4.495
  241    HB3  ARG 129           1HB      ARG 129 -11.104 -14.132   4.301
  242    HG2  ARG 129           2HG      ARG 129  -9.087 -13.182   5.447
  243    HG3  ARG 129           1HG      ARG 129 -10.056 -11.747   5.802
  244    HD2  ARG 129           2HD      ARG 129 -11.660 -13.094   7.019
  245    HD3  ARG 129           1HD      ARG 129 -10.783 -14.564   6.598
  246    HE   ARG 129           HE       ARG 129  -9.254 -12.577   8.049
  247   HH11  ARG 129          1HH1      ARG 129 -11.213 -15.497   8.226
  248   HH12  ARG 129          2HH1      ARG 129 -10.656 -15.895   9.832
  249   HH21  ARG 129          1HH2      ARG 129  -8.511 -13.146  10.117
  250   HH22  ARG 129          2HH2      ARG 129  -9.134 -14.568  10.899
  251    H    GLN 130           H        GLN 130  -9.420 -14.948   2.683
  252    HA   GLN 130           HA       GLN 130  -6.751 -14.492   3.604
  253    HB2  GLN 130           2HB      GLN 130  -7.977 -16.889   2.239
  254    HB3  GLN 130           1HB      GLN 130  -6.377 -16.857   2.970
  255    HG2  GLN 130           2HG      GLN 130  -7.439 -16.292   5.140
  256    HG3  GLN 130           1HG      GLN 130  -9.014 -16.493   4.373
  257   HE21  GLN 130          1HE2      GLN 130  -9.628 -18.182   5.691
  258   HE22  GLN 130          2HE2      GLN 130  -8.898 -19.750   5.600
  259    H    ALA 131           H        ALA 131  -8.300 -14.510   0.486
  260    HA   ALA 131           HA       ALA 131  -5.942 -14.733  -1.085
  261    HB1  ALA 131           1HB      ALA 131  -8.575 -13.437  -1.799
  262    HB2  ALA 131           2HB      ALA 131  -8.181 -15.143  -2.007
  263    HB3  ALA 131           3HB      ALA 131  -7.311 -13.919  -2.930
  264    H    PHE 132           H        PHE 132  -7.674 -12.039   0.357
  265    HA   PHE 132           HA       PHE 132  -5.683 -10.161  -0.690
  266    HB2  PHE 132           2HB      PHE 132  -8.361  -9.735   0.650
  267    HB3  PHE 132           1HB      PHE 132  -7.267  -8.425   0.220
  268    HD1  PHE 132           2HD      PHE 132  -9.192 -11.254  -1.234
  269    HD2  PHE 132           1HD      PHE 132  -7.323  -7.494  -1.917
  270    HE1  PHE 132           2HE      PHE 132 -10.179 -11.177  -3.484
  271    HE2  PHE 132           1HE      PHE 132  -8.309  -7.410  -4.168
  272    HZ   PHE 132           HZ       PHE 132  -9.739  -9.253  -4.956
  273    H    ALA 133           H        ALA 133  -5.619 -12.171   1.666
  274    HA   ALA 133           HA       ALA 133  -5.360 -10.625   4.042
  275    HB1  ALA 133           1HB      ALA 133  -4.571 -12.663   5.083
  276    HB2  ALA 133           2HB      ALA 133  -4.398 -13.427   3.503
  277    HB3  ALA 133           3HB      ALA 133  -5.999 -12.988   4.100
  278    HA   PRO 134           HA       PRO 134  -0.587 -11.218   3.014
  279    HB2  PRO 134           2HB      PRO 134  -0.824 -10.899   0.073
  280    HB3  PRO 134           1HB      PRO 134   0.298 -11.891   1.012
  281    HG2  PRO 134           2HG      PRO 134  -1.719 -13.013  -0.294
  282    HG3  PRO 134           1HG      PRO 134  -1.253 -13.587   1.319
  283    HD2  PRO 134           2HD      PRO 134  -3.539 -11.828   0.519
  284    HD3  PRO 134           1HD      PRO 134  -3.492 -13.143   1.709
  285    H    PHE 135           H        PHE 135  -3.058  -9.168   1.769
  286    HA   PHE 135           HA       PHE 135  -1.248  -7.118   0.893
  287    HB2  PHE 135           2HB      PHE 135  -4.252  -7.133   1.124
  288    HB3  PHE 135           1HB      PHE 135  -3.316  -5.788   0.478
  289    HD1  PHE 135           2HD      PHE 135  -1.315  -8.134  -0.635
  290    HD2  PHE 135           1HD      PHE 135  -5.387  -7.013  -1.144
  291    HE1  PHE 135           2HE      PHE 135  -1.325  -9.214  -2.835
  292    HE2  PHE 135           1HE      PHE 135  -5.403  -8.087  -3.358
  293    HZ   PHE 135           HZ       PHE 135  -3.372  -9.188  -4.210
  294    H    GLY 136           H        GLY 136  -3.964  -6.828   3.192
  295    HA2  GLY 136           2HA      GLY 136  -2.212  -5.698   5.188
  296    HA3  GLY 136           1HA      GLY 136  -3.282  -4.530   4.427
  297    HA   PRO 137           HA       PRO 137  -5.415  -6.547   8.047
  298    HB2  PRO 137           2HB      PRO 137  -5.945  -3.849   8.988
  299    HB3  PRO 137           1HB      PRO 137  -5.072  -5.152   9.795
  300    HG2  PRO 137           2HG      PRO 137  -3.857  -2.905   8.868
  301    HG3  PRO 137           1HG      PRO 137  -3.044  -4.478   8.974
  302    HD2  PRO 137           2HD      PRO 137  -4.245  -3.122   6.587
  303    HD3  PRO 137           1HD      PRO 137  -2.730  -4.042   6.719
  304    H    ILE 138           H        ILE 138  -7.169  -7.213   6.912
  305    HA   ILE 138           HA       ILE 138  -9.046  -5.451   5.707
  306    HB   ILE 138           HB       ILE 138  -9.482  -8.309   6.597
  307   HG12  ILE 138          2HG1      ILE 138  -8.594  -7.207   3.920
  308   HG13  ILE 138          1HG1      ILE 138  -7.577  -8.097   5.049
  309   HG21  ILE 138          1HG2      ILE 138 -11.276  -8.309   4.928
  310   HG22  ILE 138          2HG2      ILE 138 -10.964  -6.605   4.597
  311   HG23  ILE 138          3HG2      ILE 138 -11.557  -7.100   6.182
  312   HD11  ILE 138          3HD1      ILE 138  -9.995  -9.168   3.610
  313   HD12  ILE 138          1HD1      ILE 138  -9.001 -10.064   4.761
  314   HD13  ILE 138          2HD1      ILE 138  -8.306  -9.517   3.235
  315    H    LYS 139           H        LYS 139 -10.429  -4.194   6.701
  316    HA   LYS 139           HA       LYS 139 -10.880  -4.546   9.553
  317    HB2  LYS 139           2HB      LYS 139 -10.179  -2.354   8.818
  318    HB3  LYS 139           1HB      LYS 139 -11.490  -2.277   7.653
  319    HG2  LYS 139           2HG      LYS 139 -11.944  -0.894   9.593
  320    HG3  LYS 139           1HG      LYS 139 -13.113  -2.207   9.456
  321    HD2  LYS 139           2HD      LYS 139 -11.819  -3.481  11.141
  322    HD3  LYS 139           1HD      LYS 139 -10.741  -2.094  11.320
  323    HE2  LYS 139           2HE      LYS 139 -12.460  -2.159  13.074
  324    HE3  LYS 139           1HE      LYS 139 -12.597  -0.718  12.067
  325    HZ1  LYS 139           3HZ      LYS 139 -14.275  -3.167  11.899
  326    HZ2  LYS 139           1HZ      LYS 139 -14.361  -1.869  10.809
  327    HZ3  LYS 139           2HZ      LYS 139 -14.767  -1.635  12.437
  328    H    SER 140           H        SER 140 -12.652  -4.577   6.512
  329    HA   SER 140           HA       SER 140 -14.872  -5.876   7.843
  330    HB2  SER 140           2HB      SER 140 -15.404  -3.480   8.100
  331    HB3  SER 140           1HB      SER 140 -15.284  -3.271   6.354
  332    HG   SER 140           HG       SER 140 -17.210  -4.718   7.842
  333    H    ILE 141           H        ILE 141 -16.003  -7.213   6.513
  334    HA   ILE 141           HA       ILE 141 -15.450  -7.053   3.621
  335    HB   ILE 141           HB       ILE 141 -15.842  -9.582   5.240
  336   HG12  ILE 141          2HG1      ILE 141 -13.400  -8.544   3.785
  337   HG13  ILE 141          1HG1      ILE 141 -13.616  -8.552   5.531
  338   HG21  ILE 141          1HG2      ILE 141 -16.836  -9.738   3.017
  339   HG22  ILE 141          2HG2      ILE 141 -15.407 -10.763   3.142
  340   HG23  ILE 141          3HG2      ILE 141 -15.315  -9.220   2.291
  341   HD11  ILE 141          3HD1      ILE 141 -13.664 -10.968   5.543
  342   HD12  ILE 141          1HD1      ILE 141 -12.196 -10.386   4.758
  343   HD13  ILE 141          2HD1      ILE 141 -13.533 -11.002   3.785
  344    H    ASP 142           H        ASP 142 -17.269  -6.286   2.760
  345    HA   ASP 142           HA       ASP 142 -19.830  -7.167   3.904
  346    HB2  ASP 142           2HB      ASP 142 -19.252  -4.684   3.743
  347    HB3  ASP 142           1HB      ASP 142 -19.424  -4.863   1.998
  348    H    MET 143           H        MET 143 -21.383  -8.134   2.628
  349    HA   MET 143           HA       MET 143 -21.056  -8.371  -0.220
  350    HB2  MET 143           2HB      MET 143 -19.455 -10.068   0.495
  351    HB3  MET 143           1HB      MET 143 -20.664 -10.797   1.545
  352    HG2  MET 143           2HG      MET 143 -22.026 -11.321  -0.445
  353    HG3  MET 143           1HG      MET 143 -20.739 -10.678  -1.462
  354    HE1  MET 143           3HE      MET 143 -17.828 -13.189  -0.813
  355    HE2  MET 143           1HE      MET 143 -18.119 -11.648  -0.009
  356    HE3  MET 143           2HE      MET 143 -18.373 -11.797  -1.747
  357    H    SER 144           H        SER 144 -22.947  -8.944  -1.211
  358    HA   SER 144           HA       SER 144 -25.336  -9.075   0.343
  359    HB2  SER 144           2HB      SER 144 -26.383  -9.509  -1.934
  360    HB3  SER 144           1HB      SER 144 -25.459  -8.011  -1.800
  361    HG   SER 144           HG       SER 144 -24.408 -10.446  -2.808
  362    H    TRP 145           H        TRP 145 -25.538 -10.851   1.594
  363    HA   TRP 145           HA       TRP 145 -24.791 -13.466   0.569
  364    HB2  TRP 145           2HB      TRP 145 -25.376 -12.311   3.228
  365    HB3  TRP 145           1HB      TRP 145 -25.855 -13.989   3.006
  366    HD1  TRP 145           HD       TRP 145 -23.187 -12.383   4.575
  367    HE1  TRP 145           1HE      TRP 145 -20.956 -13.672   4.404
  368    HE3  TRP 145           3HE      TRP 145 -24.325 -15.457   0.653
  369    HZ2  TRP 145           2HZ      TRP 145 -19.844 -15.712   2.809
  370    HZ3  TRP 145           3HZ      TRP 145 -22.618 -17.038  -0.134
  371    HH2  TRP 145           HH       TRP 145 -20.424 -17.158   0.919
  372    H    ASP 146           H        ASP 146 -26.238 -15.292   0.691
  373    HA   ASP 146           HA       ASP 146 -29.088 -14.594   0.596
  374    HB2  ASP 146           2HB      ASP 146 -28.341 -14.916  -1.709
  375    HB3  ASP 146           1HB      ASP 146 -27.662 -16.485  -1.290
  376    H    SER 147           H        SER 147 -29.247 -15.282   2.716
  377    HA   SER 147           HA       SER 147 -29.797 -16.726   4.363
  378    HB2  SER 147           2HB      SER 147 -31.264 -18.607   3.611
  379    HB3  SER 147           1HB      SER 147 -31.705 -17.036   2.948
  380    HG   SER 147           HG       SER 147 -30.676 -17.631   1.005
  381    H    VAL 148           H        VAL 148 -30.069 -19.707   3.801
  382    HA   VAL 148           HA       VAL 148 -27.501 -20.344   4.934
  383    HB   VAL 148           HB       VAL 148 -28.421 -22.618   5.221
  384   HG11  VAL 148          1HG1      VAL 148 -30.201 -22.004   6.817
  385   HG12  VAL 148          2HG1      VAL 148 -30.206 -20.371   6.150
  386   HG13  VAL 148          3HG1      VAL 148 -28.769 -20.986   6.967
  387   HG21  VAL 148          3HG2      VAL 148 -29.827 -22.713   3.229
  388   HG22  VAL 148          1HG2      VAL 148 -30.890 -21.480   3.910
  389   HG23  VAL 148          2HG2      VAL 148 -30.767 -23.060   4.681
  390    H    THR 149           H        THR 149 -28.933 -20.507   1.811
  391    HA   THR 149           HA       THR 149 -27.571 -22.775   0.813
  392    HB   THR 149           HB       THR 149 -29.558 -21.904  -0.305
  393    HG1  THR 149           1HG      THR 149 -27.703 -22.983  -1.481
  394   HG21  THR 149          3HG2      THR 149 -29.207 -19.519   0.041
  395   HG22  THR 149          1HG2      THR 149 -29.447 -19.869  -1.670
  396   HG23  THR 149          2HG2      THR 149 -27.826 -19.552  -1.055
  397    H    MET 150           H        MET 150 -26.662 -19.448   1.209
  398    HA   MET 150           HA       MET 150 -24.665 -18.402   1.144
  399    HB2  MET 150           2HB      MET 150 -23.786 -20.326   2.331
  400    HB3  MET 150           1HB      MET 150 -23.580 -21.211   0.828
  401    HG2  MET 150           2HG      MET 150 -21.830 -19.711   0.139
  402    HG3  MET 150           1HG      MET 150 -22.112 -18.681   1.541
  403    HE1  MET 150           3HE      MET 150 -22.527 -20.670   3.901
  404    HE2  MET 150           1HE      MET 150 -21.442 -19.285   3.998
  405    HE3  MET 150           2HE      MET 150 -20.882 -20.880   4.498
  406    H    LYS 151           H        LYS 151 -26.185 -19.413  -1.414
  407    HA   LYS 151           HA       LYS 151 -24.220 -19.239  -3.464
  408    HB2  LYS 151           2HB      LYS 151 -27.201 -18.740  -3.549
  409    HB3  LYS 151           1HB      LYS 151 -26.162 -18.754  -4.969
  410    HG2  LYS 151           2HG      LYS 151 -25.517 -21.111  -4.302
  411    HG3  LYS 151           1HG      LYS 151 -26.854 -21.041  -3.151
  412    HD2  LYS 151           2HD      LYS 151 -27.082 -20.610  -6.126
  413    HD3  LYS 151           1HD      LYS 151 -27.513 -22.091  -5.276
  414    HE2  LYS 151           2HE      LYS 151 -28.748 -19.423  -4.645
  415    HE3  LYS 151           1HE      LYS 151 -29.421 -20.527  -5.843
  416    HZ1  LYS 151           3HZ      LYS 151 -29.835 -22.137  -4.202
  417    HZ2  LYS 151           1HZ      LYS 151 -30.388 -20.670  -3.554
  418    HZ3  LYS 151           2HZ      LYS 151 -28.910 -21.325  -3.035
  419    H    HIS 152           H        HIS 152 -23.154 -17.511  -4.150
  420    HA   HIS 152           HA       HIS 152 -24.284 -14.862  -3.724
  421    HB2  HIS 152           2HB      HIS 152 -22.172 -14.039  -2.708
  422    HB3  HIS 152           1HB      HIS 152 -23.047 -15.176  -1.694
  423    HD1  HIS 152           1HD      HIS 152 -19.888 -14.426  -1.751
  424    HD2  HIS 152           2HD      HIS 152 -21.696 -17.944  -3.026
  425    HE1  HIS 152           1HE      HIS 152 -18.105 -16.192  -1.624
  426    HE2  HIS 152           2HE      HIS 152 -19.223 -18.319  -2.380
  427    H    LYS 153           H        LYS 153 -23.861 -13.484  -5.269
  428    HA   LYS 153           HA       LYS 153 -21.585 -13.563  -6.976
  429    HB2  LYS 153           2HB      LYS 153 -22.774 -15.453  -7.958
  430    HB3  LYS 153           1HB      LYS 153 -24.249 -14.503  -8.065
  431    HG2  LYS 153           2HG      LYS 153 -23.113 -12.999  -9.668
  432    HG3  LYS 153           1HG      LYS 153 -21.703 -14.061  -9.612
  433    HD2  LYS 153           2HD      LYS 153 -23.067 -14.594 -11.545
  434    HD3  LYS 153           1HD      LYS 153 -23.110 -15.926 -10.388
  435    HE2  LYS 153           2HE      LYS 153 -25.258 -14.956  -9.513
  436    HE3  LYS 153           1HE      LYS 153 -25.233 -13.847 -10.882
  437    HZ1  LYS 153           3HZ      LYS 153 -26.601 -15.772 -11.348
  438    HZ2  LYS 153           1HZ      LYS 153 -25.296 -16.811 -11.039
  439    HZ3  LYS 153           2HZ      LYS 153 -25.246 -15.760 -12.370
  440    H    GLY 154           H        GLY 154 -21.262 -11.468  -7.472
  441    HA2  GLY 154           2HA      GLY 154 -22.711  -9.681  -8.751
  442    HA3  GLY 154           1HA      GLY 154 -23.534  -9.645  -7.200
  443    H    PHE 155           H        PHE 155 -22.500  -8.726  -5.407
  444    HA   PHE 155           HA       PHE 155 -20.042  -7.269  -6.032
  445    HB2  PHE 155           2HB      PHE 155 -20.998  -5.199  -5.087
  446    HB3  PHE 155           1HB      PHE 155 -21.847  -5.733  -6.531
  447    HD1  PHE 155           1HD      PHE 155 -24.114  -6.683  -6.355
  448    HD2  PHE 155           2HD      PHE 155 -22.078  -5.100  -2.968
  449    HE1  PHE 155           1HE      PHE 155 -26.246  -6.563  -5.133
  450    HE2  PHE 155           2HE      PHE 155 -24.206  -4.984  -1.739
  451    HZ   PHE 155           HZ       PHE 155 -26.293  -5.715  -2.821
  452    H    ALA 156           H        ALA 156 -18.702  -6.871  -4.394
  453    HA   ALA 156           HA       ALA 156 -19.559  -7.338  -1.639
  454    HB1  ALA 156           1HB      ALA 156 -17.087  -8.566  -2.872
  455    HB2  ALA 156           2HB      ALA 156 -18.534  -9.439  -2.369
  456    HB3  ALA 156           3HB      ALA 156 -17.530  -8.634  -1.166
  457    H    PHE 157           H        PHE 157 -18.000  -6.385  -0.093
  458    HA   PHE 157           HA       PHE 157 -16.330  -4.286  -1.301
  459    HB2  PHE 157           2HB      PHE 157 -18.205  -3.900   1.044
  460    HB3  PHE 157           1HB      PHE 157 -17.081  -2.697   0.427
  461    HD1  PHE 157           1HD      PHE 157 -17.430  -1.769  -1.872
  462    HD2  PHE 157           2HD      PHE 157 -20.327  -4.195   0.086
  463    HE1  PHE 157           1HE      PHE 157 -19.157  -0.951  -3.423
  464    HE2  PHE 157           2HE      PHE 157 -22.059  -3.380  -1.458
  465    HZ   PHE 157           HZ       PHE 157 -21.476  -1.759  -3.216
  466    H    VAL 158           H        VAL 158 -14.311  -4.733  -0.704
  467    HA   VAL 158           HA       VAL 158 -13.852  -5.820   1.985
  468    HB   VAL 158           HB       VAL 158 -11.867  -5.612  -0.289
  469   HG11  VAL 158          1HG1      VAL 158 -11.753  -7.098   2.335
  470   HG12  VAL 158          2HG1      VAL 158 -10.828  -5.655   1.914
  471   HG13  VAL 158          3HG1      VAL 158 -10.538  -7.170   1.058
  472   HG21  VAL 158          3HG2      VAL 158 -13.706  -7.137  -0.839
  473   HG22  VAL 158          1HG2      VAL 158 -13.426  -8.013   0.666
  474   HG23  VAL 158          2HG2      VAL 158 -12.191  -8.006  -0.595
  475    H    GLU 159           H        GLU 159 -13.457  -4.385   3.481
  476    HA   GLU 159           HA       GLU 159 -12.290  -1.797   2.711
  477    HB2  GLU 159           2HB      GLU 159 -14.545  -1.746   3.714
  478    HB3  GLU 159           1HB      GLU 159 -13.931  -2.572   5.138
  479    HG2  GLU 159           2HG      GLU 159 -12.549  -0.676   5.688
  480    HG3  GLU 159           1HG      GLU 159 -13.044   0.147   4.206
  481    H    TYR 160           H        TYR 160 -10.317  -1.321   3.368
  482    HA   TYR 160           HA       TYR 160  -9.011  -3.066   5.341
  483    HB2  TYR 160           2HB      TYR 160  -7.829  -1.206   3.269
  484    HB3  TYR 160           1HB      TYR 160  -6.898  -2.198   4.384
  485    HD1  TYR 160           2HD      TYR 160  -7.033  -4.699   4.188
  486    HD2  TYR 160           1HD      TYR 160  -8.660  -2.090   1.246
  487    HE1  TYR 160           2HE      TYR 160  -7.059  -6.548   2.568
  488    HE2  TYR 160           1HE      TYR 160  -8.693  -3.934  -0.380
  489    HH   TYR 160           HH       TYR 160  -7.494  -6.097  -0.729
  490    H    GLU 161           H        GLU 161  -7.484  -2.063   6.809
  491    HA   GLU 161           HA       GLU 161  -8.494   0.364   7.973
  492    HB2  GLU 161           2HB      GLU 161  -7.554  -1.621   9.247
  493    HB3  GLU 161           1HB      GLU 161  -5.961  -1.118   8.699
  494    HG2  GLU 161           2HG      GLU 161  -6.248  -0.290  10.896
  495    HG3  GLU 161           1HG      GLU 161  -6.378   1.089   9.804
  496    H    VAL 162           H        VAL 162  -6.142  -0.470   5.652
  497    HA   VAL 162           HA       VAL 162  -5.129   2.284   5.640
  498    HB   VAL 162           HB       VAL 162  -2.883   1.412   4.942
  499   HG11  VAL 162          1HG1      VAL 162  -2.152   0.795   7.206
  500   HG12  VAL 162          2HG1      VAL 162  -3.838   0.593   7.682
  501   HG13  VAL 162          3HG1      VAL 162  -3.238   2.185   7.214
  502   HG21  VAL 162          3HG2      VAL 162  -4.016  -1.229   5.859
  503   HG22  VAL 162          1HG2      VAL 162  -2.317  -0.918   5.506
  504   HG23  VAL 162          2HG2      VAL 162  -3.518  -0.814   4.218
  505    HA   PRO 163           HA       PRO 163  -6.426   2.041   1.421
  506    HB2  PRO 163           2HB      PRO 163  -5.192   4.272   0.488
  507    HB3  PRO 163           1HB      PRO 163  -6.637   4.333   1.506
  508    HG2  PRO 163           2HG      PRO 163  -3.768   4.703   2.264
  509    HG3  PRO 163           1HG      PRO 163  -5.196   5.614   2.791
  510    HD2  PRO 163           2HD      PRO 163  -4.038   3.688   4.312
  511    HD3  PRO 163           1HD      PRO 163  -5.778   4.032   4.362
  512    H    GLU 164           H        GLU 164  -3.154   1.877   2.424
  513    HA   GLU 164           HA       GLU 164  -1.848   1.632  -0.053
  514    HB2  GLU 164           2HB      GLU 164  -1.208   0.532   2.680
  515    HB3  GLU 164           1HB      GLU 164  -0.150   0.297   1.298
  516    HG2  GLU 164           2HG      GLU 164   0.618   2.129   2.672
  517    HG3  GLU 164           1HG      GLU 164   0.119   2.712   1.086
  518    H    ALA 165           H        ALA 165  -3.086  -0.912   2.126
  519    HA   ALA 165           HA       ALA 165  -2.650  -3.083   0.419
  520    HB1  ALA 165           1HB      ALA 165  -4.277  -4.264   1.799
  521    HB2  ALA 165           2HB      ALA 165  -4.813  -2.735   2.495
  522    HB3  ALA 165           3HB      ALA 165  -3.176  -3.318   2.800
  523    H    ALA 166           H        ALA 166  -5.228  -0.735   0.620
  524    HA   ALA 166           HA       ALA 166  -7.069  -1.994  -1.116
  525    HB1  ALA 166           1HB      ALA 166  -6.693   0.950  -0.563
  526    HB2  ALA 166           2HB      ALA 166  -7.694  -0.157   0.376
  527    HB3  ALA 166           3HB      ALA 166  -8.110   0.205  -1.301
  528    H    GLN 167           H        GLN 167  -4.390   0.256  -1.654
  529    HA   GLN 167           HA       GLN 167  -4.723   0.701  -4.398
  530    HB2  GLN 167           2HB      GLN 167  -3.137   1.961  -2.978
  531    HB3  GLN 167           1HB      GLN 167  -2.137   0.523  -2.835
  532    HG2  GLN 167           2HG      GLN 167  -1.960   0.587  -5.371
  533    HG3  GLN 167           1HG      GLN 167  -2.634   2.211  -5.262
  534   HE21  GLN 167          1HE2      GLN 167  -0.791   3.215  -6.037
  535   HE22  GLN 167          2HE2      GLN 167   0.666   3.313  -5.108
  536    H    LEU 168           H        LEU 168  -2.803  -1.754  -2.696
  537    HA   LEU 168           HA       LEU 168  -1.832  -3.046  -5.003
  538    HB2  LEU 168           2HB      LEU 168  -2.314  -4.226  -2.269
  539    HB3  LEU 168           1HB      LEU 168  -1.317  -4.930  -3.525
  540    HG   LEU 168           HG       LEU 168  -0.778  -2.433  -1.936
  541   HD11  LEU 168          1HD1      LEU 168  -0.169  -4.479  -0.823
  542   HD12  LEU 168          2HD1      LEU 168   1.292  -3.651  -1.368
  543   HD13  LEU 168          3HD1      LEU 168   0.682  -5.046  -2.260
  544   HD21  LEU 168          3HD2      LEU 168   1.246  -2.162  -3.274
  545   HD22  LEU 168          1HD2      LEU 168  -0.207  -1.989  -4.258
  546   HD23  LEU 168          2HD2      LEU 168   0.730  -3.483  -4.324
  547    H    ALA 169           H        ALA 169  -4.678  -3.598  -3.003
  548    HA   ALA 169           HA       ALA 169  -5.588  -5.930  -4.272
  549    HB1  ALA 169           1HB      ALA 169  -7.204  -3.779  -2.906
  550    HB2  ALA 169           2HB      ALA 169  -6.429  -5.149  -2.110
  551    HB3  ALA 169           3HB      ALA 169  -7.745  -5.422  -3.255
  552    H    LEU 170           H        LEU 170  -6.302  -2.517  -4.880
  553    HA   LEU 170           HA       LEU 170  -8.189  -2.963  -6.939
  554    HB2  LEU 170           2HB      LEU 170  -8.040  -0.900  -5.600
  555    HB3  LEU 170           1HB      LEU 170  -6.497  -0.530  -6.340
  556    HG   LEU 170           HG       LEU 170  -8.887  -0.840  -8.109
  557   HD11  LEU 170          1HD1      LEU 170  -9.452   1.511  -7.777
  558   HD12  LEU 170          2HD1      LEU 170  -8.250   1.625  -6.491
  559   HD13  LEU 170          3HD1      LEU 170  -9.664   0.591  -6.286
  560   HD21  LEU 170          3HD2      LEU 170  -7.722   0.861  -9.410
  561   HD22  LEU 170          1HD2      LEU 170  -6.652  -0.499  -9.076
  562   HD23  LEU 170          2HD2      LEU 170  -6.490   0.997  -8.157
  563    H    GLU 171           H        GLU 171  -4.739  -2.068  -7.050
  564    HA   GLU 171           HA       GLU 171  -4.718  -1.940  -9.904
  565    HB2  GLU 171           2HB      GLU 171  -2.631  -1.755  -7.767
  566    HB3  GLU 171           1HB      GLU 171  -2.154  -1.895  -9.453
  567    HG2  GLU 171           2HG      GLU 171  -4.048   0.216  -8.475
  568    HG3  GLU 171           1HG      GLU 171  -2.298   0.437  -8.507
  569    H    GLN 172           H        GLN 172  -3.493  -4.331  -7.561
  570    HA   GLN 172           HA       GLN 172  -2.187  -5.803  -9.667
  571    HB2  GLN 172           2HB      GLN 172  -2.537  -6.414  -6.730
  572    HB3  GLN 172           1HB      GLN 172  -1.573  -7.381  -7.840
  573    HG2  GLN 172           2HG      GLN 172  -1.090  -4.469  -7.241
  574    HG3  GLN 172           1HG      GLN 172  -0.244  -5.811  -6.469
  575   HE21  GLN 172          1HE2      GLN 172   0.725  -3.594  -8.178
  576   HE22  GLN 172          2HE2      GLN 172   1.570  -4.370  -9.480
  577    H    MET 173           H        MET 173  -4.970  -6.404  -7.520
  578    HA   MET 173           HA       MET 173  -5.354  -9.050  -8.470
  579    HB2  MET 173           2HB      MET 173  -6.992  -7.196  -6.790
  580    HB3  MET 173           1HB      MET 173  -7.684  -8.706  -7.366
  581    HG2  MET 173           2HG      MET 173  -5.163  -8.470  -5.741
  582    HG3  MET 173           1HG      MET 173  -6.755  -8.872  -5.099
  583    HE1  MET 173           3HE      MET 173  -5.911 -11.105  -3.991
  584    HE2  MET 173           1HE      MET 173  -4.273 -10.720  -4.522
  585    HE3  MET 173           2HE      MET 173  -4.949 -12.317  -4.836
  586    H    ASN 174           H        ASN 174  -6.707  -5.948  -9.460
  587    HA   ASN 174           HA       ASN 174  -8.733  -7.171 -11.089
  588    HB2  ASN 174           2HB      ASN 174  -8.937  -4.870 -10.091
  589    HB3  ASN 174           1HB      ASN 174  -7.728  -4.322 -11.248
  590   HD21  ASN 174          1HD2      ASN 174 -10.223  -6.707 -11.921
  591   HD22  ASN 174          2HD2      ASN 174 -11.090  -5.738 -13.061
  592    H    SER 175           H        SER 175  -5.403  -6.514 -11.473
  593    HA   SER 175           HA       SER 175  -5.546  -6.505 -14.384
  594    HB2  SER 175           2HB      SER 175  -3.134  -6.385 -12.554
  595    HB3  SER 175           1HB      SER 175  -3.116  -6.162 -14.303
  596    HG   SER 175           HG       SER 175  -4.042  -4.461 -12.284
  597    H    VAL 176           H        VAL 176  -5.506  -8.777 -11.955
  598    HA   VAL 176           HA       VAL 176  -4.212 -10.777 -13.689
  599    HB   VAL 176           HB       VAL 176  -4.383 -10.768 -10.664
  600   HG11  VAL 176          1HG1      VAL 176  -3.089 -12.773 -12.509
  601   HG12  VAL 176          2HG1      VAL 176  -4.559 -13.031 -11.570
  602   HG13  VAL 176          3HG1      VAL 176  -3.019 -12.790 -10.746
  603   HG21  VAL 176          3HG2      VAL 176  -1.947 -10.557 -10.739
  604   HG22  VAL 176          1HG2      VAL 176  -2.735  -9.193 -11.532
  605   HG23  VAL 176          2HG2      VAL 176  -2.008 -10.475 -12.500
  606    H    MET 177           H        MET 177  -5.439 -12.463 -14.329
  607    HA   MET 177           HA       MET 177  -8.197 -12.551 -13.461
  608    HB2  MET 177           2HB      MET 177  -6.719 -14.354 -15.397
  609    HB3  MET 177           1HB      MET 177  -8.459 -14.335 -15.135
  610    HG2  MET 177           2HG      MET 177  -8.456 -11.945 -15.877
  611    HG3  MET 177           1HG      MET 177  -6.764 -12.154 -16.321
  612    HE1  MET 177           3HE      MET 177  -9.786 -14.710 -16.679
  613    HE2  MET 177           1HE      MET 177 -10.305 -14.339 -18.324
  614    HE3  MET 177           2HE      MET 177 -10.469 -13.127 -17.054
  615    H    LEU 178           H        LEU 178  -8.163 -13.140 -11.378
  616    HA   LEU 178           HA       LEU 178  -6.521 -14.653  -9.918
  617    HB2  LEU 178           2HB      LEU 178  -8.447 -13.421  -9.039
  618    HB3  LEU 178           1HB      LEU 178  -9.526 -14.661  -9.652
  619    HG   LEU 178           HG       LEU 178  -8.452 -16.300  -8.125
  620   HD11  LEU 178          1HD1      LEU 178  -6.281 -15.205  -7.902
  621   HD12  LEU 178          2HD1      LEU 178  -7.020 -15.491  -6.327
  622   HD13  LEU 178          3HD1      LEU 178  -7.038 -13.873  -7.029
  623   HD21  LEU 178          3HD2      LEU 178 -10.513 -15.159  -7.492
  624   HD22  LEU 178          1HD2      LEU 178  -9.576 -13.837  -6.797
  625   HD23  LEU 178          2HD2      LEU 178  -9.490 -15.448  -6.084
  626    H    GLY 179           H        GLY 179  -9.464 -16.098 -11.348
  627    HA2  GLY 179           2HA      GLY 179  -8.005 -18.548 -11.874
  628    HA3  GLY 179           1HA      GLY 179  -9.258 -18.678 -10.648
  629    H    GLY 180           H        GLY 180  -8.579 -18.226 -14.028
  630    HA2  GLY 180           2HA      GLY 180  -9.894 -18.827 -15.839
  631    HA3  GLY 180           1HA      GLY 180 -11.189 -19.234 -14.723
  632    H    ARG 181           H        ARG 181 -11.887 -17.096 -13.472
  633    HA   ARG 181           HA       ARG 181 -12.617 -15.163 -15.557
  634    HB2  ARG 181           2HB      ARG 181 -14.481 -14.557 -14.041
  635    HB3  ARG 181           1HB      ARG 181 -14.515 -16.256 -14.493
  636    HG2  ARG 181           2HG      ARG 181 -13.265 -16.661 -12.286
  637    HG3  ARG 181           1HG      ARG 181 -13.777 -15.028 -11.862
  638    HD2  ARG 181           2HD      ARG 181 -15.648 -17.224 -12.723
  639    HD3  ARG 181           1HD      ARG 181 -15.284 -16.841 -11.043
  640    HE   ARG 181           HE       ARG 181 -16.186 -14.518 -11.715
  641   HH11  ARG 181          1HH1      ARG 181 -17.298 -17.536 -13.095
  642   HH12  ARG 181          2HH1      ARG 181 -18.945 -16.998 -13.257
  643   HH21  ARG 181          1HH2      ARG 181 -18.351 -13.807 -11.926
  644   HH22  ARG 181          2HH2      ARG 181 -19.548 -14.885 -12.584
  645    H    ASN 182           H        ASN 182 -12.475 -12.926 -15.105
  646    HA   ASN 182           HA       ASN 182 -10.430 -12.315 -13.112
  647    HB2  ASN 182           2HB      ASN 182 -10.392 -10.051 -14.344
  648    HB3  ASN 182           1HB      ASN 182  -9.696 -11.450 -15.146
  649   HD21  ASN 182          1HD2      ASN 182  -9.934 -10.387 -17.133
  650   HD22  ASN 182          2HD2      ASN 182 -11.471 -10.269 -17.919
  651    H    ILE 183           H        ILE 183 -11.024 -11.556 -11.243
  652    HA   ILE 183           HA       ILE 183 -13.650 -10.500 -10.818
  653    HB   ILE 183           HB       ILE 183 -12.586  -9.976  -8.468
  654   HG12  ILE 183          2HG1      ILE 183 -10.835 -11.766  -7.968
  655   HG13  ILE 183          1HG1      ILE 183 -10.613 -11.901  -9.709
  656   HG21  ILE 183          1HG2      ILE 183 -14.331 -11.607  -8.898
  657   HG22  ILE 183          2HG2      ILE 183 -13.147 -12.242  -7.757
  658   HG23  ILE 183          3HG2      ILE 183 -13.126 -12.777  -9.438
  659   HD11  ILE 183          3HD1      ILE 183  -8.922 -10.487  -8.666
  660   HD12  ILE 183          1HD1      ILE 183 -10.188  -9.410  -8.077
  661   HD13  ILE 183          2HD1      ILE 183  -9.912  -9.581  -9.810
  662    H    LYS 184           H        LYS 184 -14.163  -8.429 -10.033
  663    HA   LYS 184           HA       LYS 184 -12.362  -6.357 -11.063
  664    HB2  LYS 184           2HB      LYS 184 -15.330  -6.295 -10.471
  665    HB3  LYS 184           1HB      LYS 184 -14.398  -4.884 -10.944
  666    HG2  LYS 184           2HG      LYS 184 -15.478  -5.622 -12.891
  667    HG3  LYS 184           1HG      LYS 184 -13.803  -6.145 -13.055
  668    HD2  LYS 184           2HD      LYS 184 -14.404  -8.396 -12.401
  669    HD3  LYS 184           1HD      LYS 184 -16.064  -7.888 -12.080
  670    HE2  LYS 184           2HE      LYS 184 -14.703  -7.785 -14.771
  671    HE3  LYS 184           1HE      LYS 184 -15.821  -9.044 -14.248
  672    HZ1  LYS 184           3HZ      LYS 184 -16.462  -6.156 -14.559
  673    HZ2  LYS 184           1HZ      LYS 184 -17.540  -7.343 -14.005
  674    HZ3  LYS 184           2HZ      LYS 184 -16.952  -7.407 -15.595
  675    H    VAL 185           H        VAL 185 -11.222  -5.257  -9.591
  676    HA   VAL 185           HA       VAL 185 -12.322  -5.094  -6.865
  677    HB   VAL 185           HB       VAL 185  -9.384  -5.334  -7.533
  678   HG11  VAL 185          1HG1      VAL 185 -10.884  -5.408  -4.919
  679   HG12  VAL 185          2HG1      VAL 185  -9.797  -4.135  -5.474
  680   HG13  VAL 185          3HG1      VAL 185  -9.162  -5.739  -5.108
  681   HG21  VAL 185          3HG2      VAL 185 -10.553  -7.415  -8.066
  682   HG22  VAL 185          1HG2      VAL 185 -11.268  -7.432  -6.455
  683   HG23  VAL 185          2HG2      VAL 185  -9.522  -7.609  -6.647
  684    H    GLY 186           H        GLY 186 -12.846  -3.097  -6.432
  685    HA2  GLY 186           2HA      GLY 186 -12.056  -0.923  -5.752
  686    HA3  GLY 186           1HA      GLY 186 -10.929  -0.959  -7.100
  687    H    ARG 187           H        ARG 187 -11.975   1.227  -7.323
  688    HA   ARG 187           HA       ARG 187 -13.217   2.669  -8.565
  689    HB2  ARG 187           2HB      ARG 187 -13.915   0.263 -10.256
  690    HB3  ARG 187           1HB      ARG 187 -13.874   1.949 -10.758
  691    HG2  ARG 187           2HG      ARG 187 -11.474   2.008 -10.513
  692    HG3  ARG 187           1HG      ARG 187 -11.473   0.364  -9.873
  693    HD2  ARG 187           2HD      ARG 187 -12.472  -0.378 -12.054
  694    HD3  ARG 187           1HD      ARG 187 -12.181   1.255 -12.662
  695    HE   ARG 187           HE       ARG 187  -9.974  -0.399 -11.606
  696   HH11  ARG 187          1HH1      ARG 187 -11.458   1.401 -14.223
  697   HH12  ARG 187          2HH1      ARG 187 -10.004   1.447 -15.186
  698   HH21  ARG 187          1HH2      ARG 187  -8.083  -0.390 -12.875
  699   HH22  ARG 187          2HH2      ARG 187  -8.089   0.384 -14.434
  700    HA   PRO 188           HA       PRO 188 -17.220   0.993  -6.740
  701    HB2  PRO 188           2HB      PRO 188 -17.025   2.949  -4.616
  702    HB3  PRO 188           1HB      PRO 188 -17.068   1.189  -4.494
  703    HG2  PRO 188           2HG      PRO 188 -14.869   2.686  -3.890
  704    HG3  PRO 188           1HG      PRO 188 -14.786   1.009  -4.459
  705    HD2  PRO 188           2HD      PRO 188 -14.385   3.556  -5.992
  706    HD3  PRO 188           1HD      PRO 188 -13.467   2.035  -6.075
  707    H    SER 189           H        SER 189 -16.054   4.342  -6.805
  708    HA   SER 189           HA       SER 189 -18.139   5.252  -8.476
  709    HB2  SER 189           2HB      SER 189 -19.190   6.823  -6.805
  710    HB3  SER 189           1HB      SER 189 -19.556   5.121  -6.526
  711    HG   SER 189           HG       SER 189 -17.301   6.119  -5.246
  712    H    ASN 190           H        ASN 190 -17.821   7.442  -9.124
  713    HA   ASN 190           HA       ASN 190 -16.569   9.258  -9.656
  714    HB2  ASN 190           2HB      ASN 190 -15.739   8.990  -6.759
  715    HB3  ASN 190           1HB      ASN 190 -15.279  10.348  -7.780
  716   HD21  ASN 190          1HD2      ASN 190 -16.892  10.266  -5.342
  717   HD22  ASN 190          2HD2      ASN 190 -18.408  10.984  -5.755
  718    H    ILE 191           H        ILE 191 -15.523   7.294 -10.868
  719    HA   ILE 191           HA       ILE 191 -12.964   6.398  -9.992
  720    HB   ILE 191           HB       ILE 191 -12.743   5.376 -12.207
  721   HG12  ILE 191          2HG1      ILE 191 -15.362   6.759 -12.836
  722   HG13  ILE 191          1HG1      ILE 191 -13.799   7.195 -13.519
  723   HG21  ILE 191          1HG2      ILE 191 -13.978   4.192 -10.501
  724   HG22  ILE 191          2HG2      ILE 191 -14.722   3.909 -12.075
  725   HG23  ILE 191          3HG2      ILE 191 -15.457   5.044 -10.942
  726   HD11  ILE 191          3HD1      ILE 191 -13.655   5.011 -14.585
  727   HD12  ILE 191          1HD1      ILE 191 -15.113   5.876 -15.074
  728   HD13  ILE 191          2HD1      ILE 191 -15.216   4.570 -13.892
  729    H    GLY 192           H        GLY 192 -14.033   9.170 -11.729
  730    HA2  GLY 192           2HA      GLY 192 -11.326   9.728 -12.711
  731    HA3  GLY 192           1HA      GLY 192 -12.784  10.618 -13.134
  732    H    GLN 193           H        GLN 193 -13.637  10.756 -10.327
  733    HA   GLN 193           HA       GLN 193 -12.314  13.200  -9.650
  734    HB2  GLN 193           2HB      GLN 193 -14.738  12.773  -9.251
  735    HB3  GLN 193           1HB      GLN 193 -14.295  11.600  -8.018
  736    HG2  GLN 193           2HG      GLN 193 -13.020  13.532  -6.921
  737    HG3  GLN 193           1HG      GLN 193 -13.963  14.573  -7.985
  738   HE21  GLN 193          1HE2      GLN 193 -14.026  12.452  -5.263
  739   HE22  GLN 193          2HE2      GLN 193 -15.626  12.841  -4.725
  740    H    ALA 194           H        ALA 194 -12.164   9.882  -8.541
  741    HA   ALA 194           HA       ALA 194 -10.756  10.462  -6.129
  742    HB1  ALA 194           1HB      ALA 194 -12.119   8.457  -6.369
  743    HB2  ALA 194           2HB      ALA 194 -10.452   8.049  -5.959
  744    HB3  ALA 194           3HB      ALA 194 -11.028   7.855  -7.615
  745    H    GLN 195           H        GLN 195  -9.800   9.923  -9.425
  746    HA   GLN 195           HA       GLN 195  -7.261   8.861  -9.096
  747    HB2  GLN 195           2HB      GLN 195  -8.359   8.998 -11.266
  748    HB3  GLN 195           1HB      GLN 195  -8.215  10.749 -11.249
  749    HG2  GLN 195           2HG      GLN 195  -6.539   9.745 -12.682
  750    HG3  GLN 195           1HG      GLN 195  -5.794  10.567 -11.313
  751   HE21  GLN 195          1HE2      GLN 195  -4.670   9.394  -9.800
  752   HE22  GLN 195          2HE2      GLN 195  -4.299   7.715 -10.003
  753    HA   PRO 196           HA       PRO 196  -5.382  13.391  -9.051
  754    HB2  PRO 196           2HB      PRO 196  -7.147  15.233  -7.952
  755    HB3  PRO 196           1HB      PRO 196  -6.749  15.101  -9.668
  756    HG2  PRO 196           2HG      PRO 196  -9.098  14.018  -8.176
  757    HG3  PRO 196           1HG      PRO 196  -9.032  14.736  -9.796
  758    HD2  PRO 196           2HD      PRO 196  -9.211  12.090  -9.457
  759    HD3  PRO 196           1HD      PRO 196  -8.220  12.783 -10.760
  760    H    ILE 197           H        ILE 197  -7.889  12.467  -6.731
  761    HA   ILE 197           HA       ILE 197  -6.636  13.488  -4.420
  762    HB   ILE 197           HB       ILE 197  -8.553  11.160  -4.630
  763   HG12  ILE 197          2HG1      ILE 197  -9.493  13.202  -5.601
  764   HG13  ILE 197          1HG1      ILE 197 -10.297  12.814  -4.084
  765   HG21  ILE 197          1HG2      ILE 197  -7.376  11.194  -2.501
  766   HG22  ILE 197          2HG2      ILE 197  -9.069  11.635  -2.282
  767   HG23  ILE 197          3HG2      ILE 197  -7.823  12.884  -2.263
  768   HD11  ILE 197          3HD1      ILE 197  -9.899  15.190  -4.261
  769   HD12  ILE 197          1HD1      ILE 197  -8.172  14.907  -4.487
  770   HD13  ILE 197          2HD1      ILE 197  -8.938  14.507  -2.949
  771    H    ILE 198           H        ILE 198  -6.549  10.328  -5.983
  772    HA   ILE 198           HA       ILE 198  -4.924   8.949  -4.197
  773    HB   ILE 198           HB       ILE 198  -4.855   8.768  -7.218
  774   HG12  ILE 198          2HG1      ILE 198  -7.122   8.422  -6.348
  775   HG13  ILE 198          1HG1      ILE 198  -6.449   6.920  -6.973
  776   HG21  ILE 198          1HG2      ILE 198  -4.008   6.778  -5.126
  777   HG22  ILE 198          2HG2      ILE 198  -2.934   7.725  -6.153
  778   HG23  ILE 198          3HG2      ILE 198  -3.998   6.513  -6.869
  779   HD11  ILE 198          3HD1      ILE 198  -6.626   7.703  -4.075
  780   HD12  ILE 198          1HD1      ILE 198  -5.958   6.195  -4.701
  781   HD13  ILE 198          2HD1      ILE 198  -7.671   6.557  -4.914
  782    H    ASP 199           H        ASP 199  -4.026  10.939  -6.989
  783    HA   ASP 199           HA       ASP 199  -1.246  10.640  -6.709
  784    HB2  ASP 199           2HB      ASP 199  -2.956  12.676  -8.111
  785    HB3  ASP 199           1HB      ASP 199  -1.201  12.810  -8.094
  786    H    GLN 200           H        GLN 200  -3.448  13.152  -5.490
  787    HA   GLN 200           HA       GLN 200  -1.437  14.894  -4.565
  788    HB2  GLN 200           2HB      GLN 200  -4.258  14.540  -3.533
  789    HB3  GLN 200           1HB      GLN 200  -3.203  15.887  -3.137
  790    HG2  GLN 200           2HG      GLN 200  -4.443  15.212  -5.782
  791    HG3  GLN 200           1HG      GLN 200  -4.667  16.661  -4.805
  792   HE21  GLN 200          1HE2      GLN 200  -2.659  15.026  -7.084
  793   HE22  GLN 200          2HE2      GLN 200  -1.583  16.338  -7.405
  794    H    LEU 201           H        LEU 201  -3.124  12.225  -2.992
  795    HA   LEU 201           HA       LEU 201  -1.862  12.688  -0.458
  796    HB2  LEU 201           2HB      LEU 201  -3.399  10.307  -1.499
  797    HB3  LEU 201           1HB      LEU 201  -2.872  10.511   0.162
  798    HG   LEU 201           HG       LEU 201  -4.844  12.278  -1.294
  799   HD11  LEU 201          1HD1      LEU 201  -5.243  10.281   0.926
  800   HD12  LEU 201          2HD1      LEU 201  -5.742  10.076  -0.752
  801   HD13  LEU 201          3HD1      LEU 201  -6.483  11.332   0.240
  802   HD21  LEU 201          3HD2      LEU 201  -3.523  13.535   0.329
  803   HD22  LEU 201          1HD2      LEU 201  -3.905  12.341   1.571
  804   HD23  LEU 201          2HD2      LEU 201  -5.188  13.336   0.880
  805    H    ALA 202           H        ALA 202  -1.396  10.392  -3.121
  806    HA   ALA 202           HA       ALA 202   0.592   8.837  -1.874
  807    HB1  ALA 202           1HB      ALA 202  -0.635   8.072  -3.841
  808    HB2  ALA 202           2HB      ALA 202   1.108   8.006  -4.110
  809    HB3  ALA 202           3HB      ALA 202   0.153   9.308  -4.821
  810    H    GLU 203           H        GLU 203   0.807  11.733  -3.904
  811    HA   GLU 203           HA       GLU 203   3.640  11.739  -4.098
  812    HB2  GLU 203           2HB      GLU 203   2.070  12.991  -5.604
  813    HB3  GLU 203           1HB      GLU 203   1.767  14.106  -4.280
  814    HG2  GLU 203           2HG      GLU 203   3.354  15.057  -5.817
  815    HG3  GLU 203           1HG      GLU 203   4.141  14.725  -4.275
  816    H    GLU 204           H        GLU 204   1.360  12.905  -1.733
  817    HA   GLU 204           HA       GLU 204   3.202  14.512  -0.268
  818    HB2  GLU 204           2HB      GLU 204   0.764  14.827  -0.141
  819    HB3  GLU 204           1HB      GLU 204   0.601  13.245   0.605
  820    HG2  GLU 204           2HG      GLU 204   1.674  13.956   2.578
  821    HG3  GLU 204           1HG      GLU 204   2.243  15.444   1.818
  822    H    ALA 205           H        ALA 205   1.893  11.233   0.181
  823    HA   ALA 205           HA       ALA 205   3.477  10.600   2.440
  824    HB1  ALA 205           1HB      ALA 205   2.268   8.736   0.400
  825    HB2  ALA 205           2HB      ALA 205   1.454   9.354   1.836
  826    HB3  ALA 205           3HB      ALA 205   2.849   8.288   2.005
  827    H    ARG 206           H        ARG 206   4.066  10.589  -0.961
  828    HA   ARG 206           HA       ARG 206   6.331   8.946  -1.108
  829    HB2  ARG 206           2HB      ARG 206   5.032   9.775  -3.047
  830    HB3  ARG 206           1HB      ARG 206   5.663  11.388  -2.756
  831    HG2  ARG 206           2HG      ARG 206   7.931  10.566  -3.201
  832    HG3  ARG 206           1HG      ARG 206   7.268   8.962  -3.534
  833    HD2  ARG 206           2HD      ARG 206   5.905   9.915  -5.336
  834    HD3  ARG 206           1HD      ARG 206   6.603  11.501  -5.017
  835    HE   ARG 206           HE       ARG 206   8.573   9.494  -5.584
  836   HH11  ARG 206          1HH1      ARG 206   6.387  11.862  -6.964
  837   HH12  ARG 206          2HH1      ARG 206   7.223  11.926  -8.484
  838   HH21  ARG 206          1HH2      ARG 206   9.676   9.577  -7.574
  839   HH22  ARG 206          2HH2      ARG 206   9.089  10.619  -8.843
  840    H    ALA 207           H        ALA 207   5.903  12.142   0.146
  841    HA   ALA 207           HA       ALA 207   8.571  13.066  -0.065
  842    HB1  ALA 207           1HB      ALA 207   6.694  14.570   0.364
  843    HB2  ALA 207           2HB      ALA 207   7.940  14.729   1.603
  844    HB3  ALA 207           3HB      ALA 207   6.462  13.831   1.948
  845    H    PHE 208           H        PHE 208   7.010  10.845   2.046
  846    HA   PHE 208           HA       PHE 208   9.135  10.937   4.035
  847    HB2  PHE 208           2HB      PHE 208   6.727   9.107   3.837
  848    HB3  PHE 208           1HB      PHE 208   7.825   9.220   5.209
  849    HD1  PHE 208           1HD      PHE 208   5.356  11.134   3.218
  850    HD2  PHE 208           2HD      PHE 208   7.492  10.827   6.886
  851    HE1  PHE 208           1HE      PHE 208   3.976  12.930   4.167
  852    HE2  PHE 208           2HE      PHE 208   6.109  12.620   7.843
  853    HZ   PHE 208           HZ       PHE 208   4.347  13.676   6.482
  854    H    ASN 209           H        ASN 209   8.392   9.433   1.155
  855    HA   ASN 209           HA       ASN 209   9.316   7.845  -0.141
  856    HB2  ASN 209           2HB      ASN 209  11.320   9.271   0.378
  857    HB3  ASN 209           1HB      ASN 209  11.754   8.104   1.624
  858   HD21  ASN 209          1HD2      ASN 209  13.649   7.494   0.649
  859   HD22  ASN 209          2HD2      ASN 209  13.700   6.598  -0.831
  860    H    ARG 210           H        ARG 210   7.671   6.800   1.758
  861    HA   ARG 210           HA       ARG 210   9.048   4.324   2.540
  862    HB2  ARG 210           2HB      ARG 210   6.448   5.493   3.557
  863    HB3  ARG 210           1HB      ARG 210   7.081   3.919   4.019
  864    HG2  ARG 210           2HG      ARG 210   9.114   5.084   4.883
  865    HG3  ARG 210           1HG      ARG 210   8.285   6.614   4.589
  866    HD2  ARG 210           2HD      ARG 210   6.473   5.899   6.091
  867    HD3  ARG 210           1HD      ARG 210   7.341   4.395   6.404
  868    HE   ARG 210           HE       ARG 210   8.934   6.713   6.941
  869   HH11  ARG 210          1HH1      ARG 210   6.524   4.547   8.290
  870   HH12  ARG 210          2HH1      ARG 210   6.890   4.962   9.938
  871   HH21  ARG 210          1HH2      ARG 210   9.420   7.251   9.089
  872   HH22  ARG 210          2HH2      ARG 210   8.564   6.479  10.393
  873    H    ILE 211           H        ILE 211   8.420   2.425   1.704
  874    HA   ILE 211           HA       ILE 211   6.233   2.497  -0.263
  875    HB   ILE 211           HB       ILE 211   7.355   0.770  -1.510
  876   HG12  ILE 211          2HG1      ILE 211   9.528   0.854   0.599
  877   HG13  ILE 211          1HG1      ILE 211   8.329  -0.427   0.447
  878   HG21  ILE 211          1HG2      ILE 211   9.278   2.961  -0.728
  879   HG22  ILE 211          2HG2      ILE 211   8.022   3.065  -1.964
  880   HG23  ILE 211          3HG2      ILE 211   9.387   1.971  -2.187
  881   HD11  ILE 211          3HD1      ILE 211  10.363   0.309  -1.643
  882   HD12  ILE 211          1HD1      ILE 211   9.197  -1.009  -1.738
  883   HD13  ILE 211          2HD1      ILE 211  10.478  -1.052  -0.527
  884    H    TYR 212           H        TYR 212   5.300   0.226  -0.635
  885    HA   TYR 212           HA       TYR 212   4.609  -0.781   2.047
  886    HB2  TYR 212           2HB      TYR 212   2.897   0.497   0.624
  887    HB3  TYR 212           1HB      TYR 212   2.871  -0.922  -0.411
  888    HD1  TYR 212           2HD      TYR 212   2.594  -0.105   3.225
  889    HD2  TYR 212           1HD      TYR 212   1.174  -2.434  -0.035
  890    HE1  TYR 212           2HE      TYR 212   0.865  -1.071   4.678
  891    HE2  TYR 212           1HE      TYR 212  -0.564  -3.406   1.408
  892    HH   TYR 212           HH       TYR 212  -1.309  -2.115   4.482
  893    H    VAL 213           H        VAL 213   5.199  -2.831   2.452
  894    HA   VAL 213           HA       VAL 213   5.532  -4.623   0.140
  895    HB   VAL 213           HB       VAL 213   7.671  -4.349   1.180
  896   HG11  VAL 213          1HG1      VAL 213   6.970  -3.536   3.362
  897   HG12  VAL 213          2HG1      VAL 213   8.097  -4.884   3.528
  898   HG13  VAL 213          3HG1      VAL 213   6.369  -5.140   3.780
  899   HG21  VAL 213          3HG2      VAL 213   8.197  -6.648   1.806
  900   HG22  VAL 213          1HG2      VAL 213   7.112  -6.599   0.417
  901   HG23  VAL 213          2HG2      VAL 213   6.478  -6.990   2.016
  902    H    ALA 214           H        ALA 214   4.128  -6.172  -0.042
  903    HA   ALA 214           HA       ALA 214   2.728  -7.157   2.350
  904    HB1  ALA 214           1HB      ALA 214   0.751  -7.484   0.917
  905    HB2  ALA 214           2HB      ALA 214   1.622  -6.750  -0.430
  906    HB3  ALA 214           3HB      ALA 214   1.239  -5.790   1.000
  907    H    SER 215           H        SER 215   1.608  -9.325   1.763
  908    HA   SER 215           HA       SER 215   1.688 -11.510   1.171
  909    HB2  SER 215           2HB      SER 215   1.963 -10.525  -1.160
  910    HB3  SER 215           1HB      SER 215   3.695 -10.790  -0.975
  911    HG   SER 215           HG       SER 215   3.208 -12.682  -1.768
  912    H    VAL 216           H        VAL 216   3.599 -10.224   3.043
  913    HA   VAL 216           HA       VAL 216   6.097 -11.621   2.824
  914    HB   VAL 216           HB       VAL 216   4.899 -10.195   5.210
  915   HG11  VAL 216          1HG1      VAL 216   7.744 -11.028   4.638
  916   HG12  VAL 216          2HG1      VAL 216   6.677 -11.721   5.861
  917   HG13  VAL 216          3HG1      VAL 216   7.220 -10.051   6.009
  918   HG21  VAL 216          3HG2      VAL 216   6.790  -9.191   3.084
  919   HG22  VAL 216          1HG2      VAL 216   6.318  -8.304   4.533
  920   HG23  VAL 216          2HG2      VAL 216   5.112  -8.698   3.308
  921    H    HIS 217           H        HIS 217   6.690 -13.528   3.755
  922    HA   HIS 217           HA       HIS 217   4.571 -15.247   4.634
  923    HB2  HIS 217           2HB      HIS 217   6.889 -15.751   3.330
  924    HB3  HIS 217           1HB      HIS 217   7.361 -16.175   4.976
  925    HD1  HIS 217           1HD      HIS 217   5.968 -18.141   6.123
  926    HD2  HIS 217           2HD      HIS 217   5.259 -17.554   2.074
  927    HE1  HIS 217           1HE      HIS 217   4.620 -20.107   5.400
  928    HE2  HIS 217           2HE      HIS 217   4.019 -19.632   2.990
  929    H    GLN 218           H        GLN 218   4.238 -16.121   6.603
  930    HA   GLN 218           HA       GLN 218   4.667 -14.426   8.799
  931    HB2  GLN 218           2HB      GLN 218   3.585 -16.294  10.082
  932    HB3  GLN 218           1HB      GLN 218   2.680 -15.712   8.694
  933    HG2  GLN 218           2HG      GLN 218   3.550 -17.621   7.391
  934    HG3  GLN 218           1HG      GLN 218   4.337 -18.217   8.852
  935   HE21  GLN 218          1HE2      GLN 218   3.096 -19.079  10.503
  936   HE22  GLN 218          2HE2      GLN 218   1.423 -19.496  10.290
  937    H    ASP 219           H        ASP 219   6.774 -16.770   7.567
  938    HA   ASP 219           HA       ASP 219   7.720 -17.827  10.054
  939    HB2  ASP 219           2HB      ASP 219   8.840 -17.980   7.254
  940    HB3  ASP 219           1HB      ASP 219   9.527 -18.828   8.635
  941    H    LEU 220           H        LEU 220   8.955 -15.487   7.717
  942    HA   LEU 220           HA       LEU 220  11.217 -14.931   9.490
  943    HB2  LEU 220           2HB      LEU 220  11.717 -13.575   7.140
  944    HB3  LEU 220           1HB      LEU 220  12.357 -15.148   7.576
  945    HG   LEU 220           HG       LEU 220  10.252 -16.116   6.469
  946   HD11  LEU 220          1HD1      LEU 220   8.964 -14.084   6.353
  947   HD12  LEU 220          2HD1      LEU 220   9.258 -14.708   4.729
  948   HD13  LEU 220          3HD1      LEU 220  10.188 -13.334   5.327
  949   HD21  LEU 220          3HD2      LEU 220  11.269 -16.069   4.242
  950   HD22  LEU 220          1HD2      LEU 220  12.498 -16.302   5.486
  951   HD23  LEU 220          2HD2      LEU 220  12.299 -14.723   4.730
  952    H    SER 221           H        SER 221  11.917 -12.585   9.587
  953    HA   SER 221           HA       SER 221   9.451 -11.077  10.189
  954    HB2  SER 221           2HB      SER 221  12.091 -10.980  11.659
  955    HB3  SER 221           1HB      SER 221  10.587 -10.192  12.139
  956    HG   SER 221           HG       SER 221  11.092 -12.980  11.959
  957    H    ASP 222           H        ASP 222  10.179  -8.665  10.792
  958    HA   ASP 222           HA       ASP 222  10.647  -7.303   8.427
  959    HB2  ASP 222           2HB      ASP 222  11.411  -5.425  10.190
  960    HB3  ASP 222           1HB      ASP 222   9.730  -5.863   9.927
  961    H    ASP 223           H        ASP 223  12.992  -7.942  11.037
  962    HA   ASP 223           HA       ASP 223  15.219  -6.724   9.916
  963    HB2  ASP 223           2HB      ASP 223  14.979  -9.176  11.652
  964    HB3  ASP 223           1HB      ASP 223  16.543  -8.558  11.137
  965    H    ASP 224           H        ASP 224  13.676  -9.698   9.084
  966    HA   ASP 224           HA       ASP 224  15.859 -10.741   7.545
  967    HB2  ASP 224           2HB      ASP 224  12.968 -11.570   7.794
  968    HB3  ASP 224           1HB      ASP 224  14.165 -12.450   6.848
  969    H    ILE 225           H        ILE 225  12.634  -9.472   6.746
  970    HA   ILE 225           HA       ILE 225  12.928  -9.629   3.954
  971    HB   ILE 225           HB       ILE 225  11.161  -7.767   5.556
  972   HG12  ILE 225          2HG1      ILE 225  10.864 -10.158   6.083
  973   HG13  ILE 225          1HG1      ILE 225   9.449  -9.485   5.283
  974   HG21  ILE 225          1HG2      ILE 225  11.329  -7.028   3.245
  975   HG22  ILE 225          2HG2      ILE 225   9.735  -7.719   3.552
  976   HG23  ILE 225          3HG2      ILE 225  10.949  -8.654   2.680
  977   HD11  ILE 225          3HD1      ILE 225   9.969 -11.700   4.454
  978   HD12  ILE 225          1HD1      ILE 225  11.587 -11.168   3.999
  979   HD13  ILE 225          2HD1      ILE 225  10.175 -10.494   3.184
  980    H    LYS 226           H        LYS 226  14.224  -7.440   6.224
  981    HA   LYS 226           HA       LYS 226  14.755  -5.160   4.745
  982    HB2  LYS 226           2HB      LYS 226  15.277  -5.356   7.113
  983    HB3  LYS 226           1HB      LYS 226  16.497  -6.572   6.771
  984    HG2  LYS 226           2HG      LYS 226  17.907  -4.975   5.710
  985    HG3  LYS 226           1HG      LYS 226  16.636  -3.750   5.749
  986    HD2  LYS 226           2HD      LYS 226  16.707  -3.751   8.192
  987    HD3  LYS 226           1HD      LYS 226  17.966  -4.985   8.158
  988    HE2  LYS 226           2HE      LYS 226  18.309  -2.359   6.758
  989    HE3  LYS 226           1HE      LYS 226  18.657  -2.528   8.478
  990    HZ1  LYS 226           3HZ      LYS 226  20.121  -4.481   7.718
  991    HZ2  LYS 226           1HZ      LYS 226  20.682  -2.900   7.468
  992    HZ3  LYS 226           2HZ      LYS 226  20.020  -3.774   6.175
  993    H    SER 227           H        SER 227  16.139  -8.342   4.477
  994    HA   SER 227           HA       SER 227  18.620  -7.878   3.336
  995    HB2  SER 227           2HB      SER 227  16.620 -10.081   2.719
  996    HB3  SER 227           1HB      SER 227  18.321 -10.127   2.265
  997    HG   SER 227           HG       SER 227  17.142 -10.292   4.821
  998    H    VAL 228           H        VAL 228  15.620  -8.631   1.683
  999    HA   VAL 228           HA       VAL 228  16.715  -8.349  -0.889
 1000    HB   VAL 228           HB       VAL 228  14.242  -8.424  -1.563
 1001   HG11  VAL 228          1HG1      VAL 228  15.479 -10.615   0.109
 1002   HG12  VAL 228          2HG1      VAL 228  15.692 -10.359  -1.635
 1003   HG13  VAL 228          3HG1      VAL 228  14.113 -10.826  -0.996
 1004   HG21  VAL 228          3HG2      VAL 228  13.312  -7.604   0.545
 1005   HG22  VAL 228          1HG2      VAL 228  13.971  -9.013   1.377
 1006   HG23  VAL 228          2HG2      VAL 228  12.708  -9.218   0.162
 1007    H    PHE 229           H        PHE 229  14.974  -6.143   1.216
 1008    HA   PHE 229           HA       PHE 229  14.545  -4.211  -0.843
 1009    HB2  PHE 229           2HB      PHE 229  14.258  -4.171   2.142
 1010    HB3  PHE 229           1HB      PHE 229  14.105  -2.689   1.199
 1011    HD1  PHE 229           1HD      PHE 229  12.376  -2.587  -0.615
 1012    HD2  PHE 229           2HD      PHE 229  12.480  -5.700   2.280
 1013    HE1  PHE 229           1HE      PHE 229  10.038  -3.136  -1.130
 1014    HE2  PHE 229           2HE      PHE 229  10.141  -6.256   1.766
 1015    HZ   PHE 229           HZ       PHE 229   8.918  -4.973   0.059
 1016    H    GLU 230           H        GLU 230  17.065  -4.746   1.563
 1017    HA   GLU 230           HA       GLU 230  18.285  -2.192   1.097
 1018    HB2  GLU 230           2HB      GLU 230  18.516  -3.452   3.244
 1019    HB3  GLU 230           1HB      GLU 230  19.523  -4.620   2.396
 1020    HG2  GLU 230           2HG      GLU 230  21.030  -2.706   1.776
 1021    HG3  GLU 230           1HG      GLU 230  20.096  -1.717   2.896
 1022    H    ALA 231           H        ALA 231  18.638  -5.417  -0.195
 1023    HA   ALA 231           HA       ALA 231  21.225  -5.062  -1.284
 1024    HB1  ALA 231           1HB      ALA 231  20.829  -7.103  -2.523
 1025    HB2  ALA 231           2HB      ALA 231  19.098  -6.998  -2.185
 1026    HB3  ALA 231           3HB      ALA 231  20.239  -7.273  -0.867
 1027    H    PHE 232           H        PHE 232  18.112  -4.029  -2.350
 1028    HA   PHE 232           HA       PHE 232  18.958  -3.678  -5.105
 1029    HB2  PHE 232           2HB      PHE 232  16.449  -2.601  -3.809
 1030    HB3  PHE 232           1HB      PHE 232  16.765  -2.759  -5.526
 1031    HD1  PHE 232           2HD      PHE 232  18.066  -5.713  -4.553
 1032    HD2  PHE 232           1HD      PHE 232  14.298  -3.715  -4.548
 1033    HE1  PHE 232           2HE      PHE 232  16.932  -7.873  -4.457
 1034    HE2  PHE 232           1HE      PHE 232  13.152  -5.888  -4.492
 1035    HZ   PHE 232           HZ       PHE 232  14.466  -7.966  -4.453
 1036    H    GLY 233           H        GLY 233  18.653  -1.786  -2.169
 1037    HA2  GLY 233           2HA      GLY 233  20.350   0.257  -3.167
 1038    HA3  GLY 233           1HA      GLY 233  18.677   0.792  -3.203
 1039    H    LYS 234           H        LYS 234  20.433   2.165  -1.688
 1040    HA   LYS 234           HA       LYS 234  20.859   1.332   0.933
 1041    HB2  LYS 234           2HB      LYS 234  20.538   4.093  -0.235
 1042    HB3  LYS 234           1HB      LYS 234  20.989   3.812   1.442
 1043    HG2  LYS 234           2HG      LYS 234  22.529   2.893  -0.979
 1044    HG3  LYS 234           1HG      LYS 234  22.937   4.262   0.057
 1045    HD2  LYS 234           2HD      LYS 234  22.813   1.363   0.891
 1046    HD3  LYS 234           1HD      LYS 234  24.280   2.308   0.629
 1047    HE2  LYS 234           2HE      LYS 234  23.691   3.784   2.461
 1048    HE3  LYS 234           1HE      LYS 234  22.166   2.928   2.688
 1049    HZ1  LYS 234           3HZ      LYS 234  23.430   0.929   3.239
 1050    HZ2  LYS 234           1HZ      LYS 234  23.795   2.207   4.294
 1051    HZ3  LYS 234           2HZ      LYS 234  24.880   1.787   3.061
 1052    H    ILE 235           H        ILE 235  19.310   0.550   2.177
 1053    HA   ILE 235           HA       ILE 235  16.694   1.793   2.333
 1054    HB   ILE 235           HB       ILE 235  16.953  -0.683   2.357
 1055   HG12  ILE 235          2HG1      ILE 235  15.741   0.440   4.893
 1056   HG13  ILE 235          1HG1      ILE 235  14.950   0.405   3.320
 1057   HG21  ILE 235          1HG2      ILE 235  17.720  -1.789   4.403
 1058   HG22  ILE 235          2HG2      ILE 235  18.176  -0.221   5.072
 1059   HG23  ILE 235          3HG2      ILE 235  19.003  -0.847   3.646
 1060   HD11  ILE 235          3HD1      ILE 235  15.819  -1.998   4.906
 1061   HD12  ILE 235          1HD1      ILE 235  15.023  -2.029   3.333
 1062   HD13  ILE 235          2HD1      ILE 235  14.167  -1.401   4.744
 1063    H    LYS 236           H        LYS 236  15.875   2.844   4.126
 1064    HA   LYS 236           HA       LYS 236  17.926   3.911   5.938
 1065    HB2  LYS 236           2HB      LYS 236  16.782   5.582   4.614
 1066    HB3  LYS 236           1HB      LYS 236  15.217   4.965   5.116
 1067    HG2  LYS 236           2HG      LYS 236  15.678   5.677   7.411
 1068    HG3  LYS 236           1HG      LYS 236  17.244   6.307   6.893
 1069    HD2  LYS 236           2HD      LYS 236  16.150   7.880   5.404
 1070    HD3  LYS 236           1HD      LYS 236  14.573   7.208   5.818
 1071    HE2  LYS 236           2HE      LYS 236  16.452   8.550   7.754
 1072    HE3  LYS 236           1HE      LYS 236  15.065   9.325   6.989
 1073    HZ1  LYS 236           3HZ      LYS 236  15.023   7.051   8.900
 1074    HZ2  LYS 236           1HZ      LYS 236  13.661   7.567   8.033
 1075    HZ3  LYS 236           2HZ      LYS 236  14.410   8.606   9.147
 1076    H    SER 237           H        SER 237  14.639   2.598   5.889
 1077    HA   SER 237           HA       SER 237  15.004   1.670   8.621
 1078    HB2  SER 237           2HB      SER 237  13.984   3.936   8.802
 1079    HB3  SER 237           1HB      SER 237  12.631   3.376   7.819
 1080    HG   SER 237           HG       SER 237  12.143   3.251  10.029
 1081    H    CYS 238           H        CYS 238  14.007  -0.234   8.982
 1082    HA   CYS 238           HA       CYS 238  12.100  -1.186   6.954
 1083    HB2  CYS 238           2HB      CYS 238  14.276  -2.395   6.876
 1084    HB3  CYS 238           1HB      CYS 238  14.055  -2.856   8.561
 1085    HG   CYS 238           HG       CYS 238  13.165  -5.150   7.751
 1086    H    THR 239           H        THR 239  10.113  -1.403   7.771
 1087    HA   THR 239           HA       THR 239   9.847  -2.345  10.534
 1088    HB   THR 239           HB       THR 239   8.219  -0.059   9.415
 1089    HG1  THR 239           1HG      THR 239  10.694  -0.093  10.527
 1090   HG21  THR 239          3HG2      THR 239   7.500   0.214  11.762
 1091   HG22  THR 239          1HG2      THR 239   8.415  -1.229  12.198
 1092   HG23  THR 239          2HG2      THR 239   7.035  -1.353  11.106
 1093    H    LEU 240           H        LEU 240   9.011  -4.298  10.086
 1094    HA   LEU 240           HA       LEU 240   6.812  -4.571   8.199
 1095    HB2  LEU 240           2HB      LEU 240   8.752  -6.262   8.640
 1096    HB3  LEU 240           1HB      LEU 240   7.815  -6.715  10.048
 1097    HG   LEU 240           HG       LEU 240   5.910  -7.264   8.535
 1098   HD11  LEU 240          1HD1      LEU 240   6.544  -5.855   6.642
 1099   HD12  LEU 240          2HD1      LEU 240   6.378  -7.541   6.149
 1100   HD13  LEU 240          3HD1      LEU 240   7.982  -6.844   6.381
 1101   HD21  LEU 240          3HD2      LEU 240   8.504  -8.711   8.010
 1102   HD22  LEU 240          1HD2      LEU 240   6.886  -9.356   7.730
 1103   HD23  LEU 240          2HD2      LEU 240   7.418  -8.991   9.372
 1104    H    ALA 241           H        ALA 241   4.709  -4.650   8.812
 1105    HA   ALA 241           HA       ALA 241   3.994  -3.495  11.257
 1106    HB1  ALA 241           1HB      ALA 241   1.696  -3.973  10.636
 1107    HB2  ALA 241           2HB      ALA 241   2.251  -5.073   9.375
 1108    HB3  ALA 241           3HB      ALA 241   2.603  -3.349   9.259
 1109    H    ARG 242           H        ARG 242   4.071  -4.345  13.184
 1110    HA   ARG 242           HA       ARG 242   4.127  -7.239  13.462
 1111    HB2  ARG 242           2HB      ARG 242   4.925  -4.941  15.200
 1112    HB3  ARG 242           1HB      ARG 242   4.696  -6.544  15.896
 1113    HG2  ARG 242           2HG      ARG 242   6.459  -7.440  14.780
 1114    HG3  ARG 242           1HG      ARG 242   6.385  -6.266  13.467
 1115    HD2  ARG 242           2HD      ARG 242   7.201  -4.533  15.016
 1116    HD3  ARG 242           1HD      ARG 242   7.364  -5.760  16.276
 1117    HE   ARG 242           HE       ARG 242   8.807  -6.165  13.748
 1118   HH11  ARG 242          1HH1      ARG 242   8.937  -5.199  17.126
 1119   HH12  ARG 242          2HH1      ARG 242  10.633  -5.559  17.281
 1120   HH21  ARG 242          1HH2      ARG 242  11.042  -6.576  13.941
 1121   HH22  ARG 242          2HH2      ARG 242  11.829  -6.330  15.477
 1122    H    ASP 243           H        ASP 243   2.929  -8.273  15.215
 1123    HA   ASP 243           HA       ASP 243   0.345  -6.949  15.569
 1124    HB2  ASP 243           2HB      ASP 243   0.054  -8.461  13.723
 1125    HB3  ASP 243           1HB      ASP 243   0.811  -9.774  14.623
 1126    HA   PRO 244           HA       PRO 244   1.228  -8.239  19.775
 1127    HB2  PRO 244           2HB      PRO 244  -0.873  -6.911  20.877
 1128    HB3  PRO 244           1HB      PRO 244   0.646  -6.120  20.435
 1129    HG2  PRO 244           2HG      PRO 244  -1.944  -6.219  18.937
 1130    HG3  PRO 244           1HG      PRO 244  -0.850  -4.846  19.191
 1131    HD2  PRO 244           2HD      PRO 244  -0.896  -6.260  16.886
 1132    HD3  PRO 244           1HD      PRO 244   0.588  -5.523  17.523
 1133    H    THR 245           H        THR 245  -1.625  -8.732  17.869
 1134    HA   THR 245           HA       THR 245  -3.192 -10.175  19.709
 1135    HB   THR 245           HB       THR 245  -3.233 -10.825  16.783
 1136    HG1  THR 245           1HG      THR 245  -3.245  -8.704  16.479
 1137   HG21  THR 245          3HG2      THR 245  -5.649 -10.864  17.157
 1138   HG22  THR 245          1HG2      THR 245  -5.412 -10.331  18.822
 1139   HG23  THR 245          2HG2      THR 245  -4.826 -11.913  18.311
 1140    H    THR 246           H        THR 246  -1.124 -11.370  17.055
 1141    HA   THR 246           HA       THR 246  -1.057 -14.035  18.171
 1142    HB   THR 246           HB       THR 246   0.651 -14.417  16.333
 1143    HG1  THR 246           1HG      THR 246  -0.214 -11.854  15.416
 1144   HG21  THR 246          3HG2      THR 246  -1.701 -14.985  16.031
 1145   HG22  THR 246          1HG2      THR 246  -1.015 -14.361  14.533
 1146   HG23  THR 246          2HG2      THR 246  -2.049 -13.331  15.525
 1147    H    GLY 247           H        GLY 247   0.980 -11.201  18.050
 1148    HA2  GLY 247           2HA      GLY 247   2.635 -10.765  19.733
 1149    HA3  GLY 247           1HA      GLY 247   2.878 -12.502  19.883
 1150    H    LYS 248           H        LYS 248   2.528 -11.903  16.684
 1151    HA   LYS 248           HA       LYS 248   5.444 -11.790  16.333
 1152    HB2  LYS 248           2HB      LYS 248   3.417 -13.079  14.500
 1153    HB3  LYS 248           1HB      LYS 248   5.163 -13.114  14.309
 1154    HG2  LYS 248           2HG      LYS 248   3.618 -14.366  16.569
 1155    HG3  LYS 248           1HG      LYS 248   4.300 -15.220  15.185
 1156    HD2  LYS 248           2HD      LYS 248   6.549 -14.443  15.869
 1157    HD3  LYS 248           1HD      LYS 248   5.828 -13.703  17.298
 1158    HE2  LYS 248           2HE      LYS 248   5.696 -16.632  16.603
 1159    HE3  LYS 248           1HE      LYS 248   6.824 -15.918  17.754
 1160    HZ1  LYS 248           3HZ      LYS 248   3.859 -15.964  17.985
 1161    HZ2  LYS 248           1HZ      LYS 248   4.902 -15.182  19.076
 1162    HZ3  LYS 248           2HZ      LYS 248   4.959 -16.867  18.903
 1163    H    HIS 249           H        HIS 249   3.416 -11.670  13.556
 1164    HA   HIS 249           HA       HIS 249   3.324  -8.824  13.310
 1165    HB2  HIS 249           2HB      HIS 249   4.923  -8.538  11.518
 1166    HB3  HIS 249           1HB      HIS 249   5.748  -9.242  12.900
 1167    HD1  HIS 249           1HD      HIS 249   4.584 -10.067   9.415
 1168    HD2  HIS 249           2HD      HIS 249   6.874 -11.747  12.456
 1169    HE1  HIS 249           1HE      HIS 249   5.742 -12.044   8.377
 1170    HE2  HIS 249           2HE      HIS 249   7.290 -12.896  10.175
 1171    H    LYS 250           H        LYS 250   2.489  -8.162  11.193
 1172    HA   LYS 250           HA       LYS 250   0.750 -10.181  10.006
 1173    HB2  LYS 250           2HB      LYS 250   0.976  -7.204   9.497
 1174    HB3  LYS 250           1HB      LYS 250  -0.169  -8.267   8.699
 1175    HG2  LYS 250           2HG      LYS 250  -1.567  -7.592  10.304
 1176    HG3  LYS 250           1HG      LYS 250  -0.722  -8.776  11.303
 1177    HD2  LYS 250           2HD      LYS 250   0.728  -7.073  12.183
 1178    HD3  LYS 250           1HD      LYS 250   0.056  -5.873  11.076
 1179    HE2  LYS 250           2HE      LYS 250  -2.155  -6.185  12.158
 1180    HE3  LYS 250           1HE      LYS 250  -1.396  -7.278  13.314
 1181    HZ1  LYS 250           3HZ      LYS 250  -0.801  -4.391  12.947
 1182    HZ2  LYS 250           1HZ      LYS 250   0.059  -5.424  13.982
 1183    HZ3  LYS 250           2HZ      LYS 250  -1.581  -5.109  14.272
 1184    H    GLY 251           H        GLY 251   0.704 -10.440   7.666
 1185    HA2  GLY 251           2HA      GLY 251   3.366 -10.702   6.603
 1186    HA3  GLY 251           1HA      GLY 251   1.871 -11.144   5.797
 1187    H    TYR 252           H        TYR 252   2.797  -7.968   7.062
 1188    HA   TYR 252           HA       TYR 252   3.494  -6.942   4.468
 1189    HB2  TYR 252           2HB      TYR 252   1.707  -5.507   4.065
 1190    HB3  TYR 252           1HB      TYR 252   0.879  -6.921   4.703
 1191    HD1  TYR 252           2HD      TYR 252  -0.006  -6.878   7.043
 1192    HD2  TYR 252           1HD      TYR 252   1.673  -3.426   5.211
 1193    HE1  TYR 252           2HE      TYR 252  -1.047  -5.460   8.761
 1194    HE2  TYR 252           1HE      TYR 252   0.643  -2.004   6.924
 1195    HH   TYR 252           HH       TYR 252  -1.164  -2.037   8.503
 1196    H    GLY 253           H        GLY 253   4.112  -4.600   4.631
 1197    HA2  GLY 253           2HA      GLY 253   4.317  -3.327   7.158
 1198    HA3  GLY 253           1HA      GLY 253   5.837  -4.110   6.749
 1199    H    PHE 254           H        PHE 254   6.503  -1.792   6.917
 1200    HA   PHE 254           HA       PHE 254   6.221  -0.481   4.295
 1201    HB2  PHE 254           2HB      PHE 254   6.326   0.808   7.028
 1202    HB3  PHE 254           1HB      PHE 254   6.531   1.697   5.526
 1203    HD1  PHE 254           1HD      PHE 254   4.157  -0.115   7.652
 1204    HD2  PHE 254           2HD      PHE 254   4.660   2.179   4.104
 1205    HE1  PHE 254           1HE      PHE 254   1.719   0.195   7.509
 1206    HE2  PHE 254           2HE      PHE 254   2.226   2.489   3.952
 1207    HZ   PHE 254           HZ       PHE 254   0.751   1.497   5.659
 1208    H    ILE 255           H        ILE 255   8.063   0.178   3.347
 1209    HA   ILE 255           HA       ILE 255  10.570  -0.126   4.874
 1210    HB   ILE 255           HB       ILE 255  10.161  -0.488   1.899
 1211   HG12  ILE 255          2HG1      ILE 255   9.266  -2.347   3.265
 1212   HG13  ILE 255          1HG1      ILE 255  10.645  -2.840   2.286
 1213   HG21  ILE 255          1HG2      ILE 255  12.346   0.471   2.425
 1214   HG22  ILE 255          2HG2      ILE 255  12.500  -1.185   1.840
 1215   HG23  ILE 255          3HG2      ILE 255  12.654  -0.842   3.564
 1216   HD11  ILE 255          3HD1      ILE 255  10.734  -3.796   4.522
 1217   HD12  ILE 255          1HD1      ILE 255  10.723  -2.177   5.221
 1218   HD13  ILE 255          2HD1      ILE 255  12.090  -2.703   4.237
 1219    H    GLU 256           H        GLU 256  11.661   1.694   5.179
 1220    HA   GLU 256           HA       GLU 256  11.011   4.008   3.480
 1221    HB2  GLU 256           2HB      GLU 256  10.542   4.262   5.896
 1222    HB3  GLU 256           1HB      GLU 256  12.236   3.954   6.244
 1223    HG2  GLU 256           2HG      GLU 256  12.886   5.971   5.105
 1224    HG3  GLU 256           1HG      GLU 256  11.221   6.256   4.595
 1225    H    TYR 257           H        TYR 257  12.558   4.922   2.263
 1226    HA   TYR 257           HA       TYR 257  15.274   3.806   2.501
 1227    HB2  TYR 257           2HB      TYR 257  13.712   4.756   0.113
 1228    HB3  TYR 257           1HB      TYR 257  15.459   4.561   0.066
 1229    HD1  TYR 257           1HD      TYR 257  16.450   2.311   0.376
 1230    HD2  TYR 257           2HD      TYR 257  12.259   2.873  -0.031
 1231    HE1  TYR 257           1HE      TYR 257  16.200  -0.059  -0.210
 1232    HE2  TYR 257           2HE      TYR 257  11.996   0.502  -0.621
 1233    HH   TYR 257           HH       TYR 257  14.671  -1.746  -0.414
 1234    H    GLU 258           H        GLU 258  17.057   5.159   2.187
 1235    HA   GLU 258           HA       GLU 258  16.634   7.958   2.843
 1236    HB2  GLU 258           2HB      GLU 258  19.169   7.983   2.880
 1237    HB3  GLU 258           1HB      GLU 258  18.396   6.941   4.067
 1238    HG2  GLU 258           2HG      GLU 258  18.900   4.996   2.814
 1239    HG3  GLU 258           1HG      GLU 258  19.429   5.948   1.421
 1240    H    LYS 259           H        LYS 259  17.346   5.947   0.164
 1241    HA   LYS 259           HA       LYS 259  17.693   8.319  -1.546
 1242    HB2  LYS 259           2HB      LYS 259  19.588   6.629  -1.517
 1243    HB3  LYS 259           1HB      LYS 259  18.471   5.468  -2.217
 1244    HG2  LYS 259           2HG      LYS 259  18.161   7.018  -4.137
 1245    HG3  LYS 259           1HG      LYS 259  19.420   8.045  -3.452
 1246    HD2  LYS 259           2HD      LYS 259  20.472   6.693  -5.093
 1247    HD3  LYS 259           1HD      LYS 259  20.940   6.023  -3.528
 1248    HE2  LYS 259           2HE      LYS 259  19.161   4.332  -3.758
 1249    HE3  LYS 259           1HE      LYS 259  18.772   4.981  -5.346
 1250    HZ1  LYS 259           3HZ      LYS 259  21.298   3.658  -4.527
 1251    HZ2  LYS 259           1HZ      LYS 259  21.082   4.447  -6.016
 1252    HZ3  LYS 259           2HZ      LYS 259  20.146   3.084  -5.629
 1253    H    ALA 260           H        ALA 260  15.905   8.800  -2.649
 1254    HA   ALA 260           HA       ALA 260  13.577   7.231  -2.566
 1255    HB1  ALA 260           1HB      ALA 260  13.572   9.661  -2.843
 1256    HB2  ALA 260           2HB      ALA 260  12.625   8.860  -4.096
 1257    HB3  ALA 260           3HB      ALA 260  14.236   9.477  -4.466
 1258    H    GLN 261           H        GLN 261  16.213   7.273  -4.809
 1259    HA   GLN 261           HA       GLN 261  14.951   5.981  -6.980
 1260    HB2  GLN 261           2HB      GLN 261  17.843   6.131  -6.135
 1261    HB3  GLN 261           1HB      GLN 261  17.324   5.306  -7.597
 1262    HG2  GLN 261           2HG      GLN 261  18.087   7.493  -8.179
 1263    HG3  GLN 261           1HG      GLN 261  16.340   7.438  -8.393
 1264   HE21  GLN 261          1HE2      GLN 261  16.165   9.670  -8.247
 1265   HE22  GLN 261          2HE2      GLN 261  16.313  10.499  -6.731
 1266    H    SER 262           H        SER 262  16.413   4.786  -4.009
 1267    HA   SER 262           HA       SER 262  16.645   2.071  -4.743
 1268    HB2  SER 262           2HB      SER 262  16.057   3.150  -1.979
 1269    HB3  SER 262           1HB      SER 262  16.827   1.617  -2.382
 1270    HG   SER 262           HG       SER 262  18.307   3.283  -1.745
 1271    H    SER 263           H        SER 263  14.056   3.999  -3.389
 1272    HA   SER 263           HA       SER 263  12.210   1.993  -2.822
 1273    HB2  SER 263           2HB      SER 263  11.608   4.804  -3.786
 1274    HB3  SER 263           1HB      SER 263  10.574   3.772  -2.799
 1275    HG   SER 263           HG       SER 263  11.768   5.375  -1.604
 1276    H    GLN 264           H        GLN 264  12.936   3.709  -5.817
 1277    HA   GLN 264           HA       GLN 264  10.775   2.683  -7.327
 1278    HB2  GLN 264           2HB      GLN 264  12.023   4.660  -8.028
 1279    HB3  GLN 264           1HB      GLN 264  13.478   3.694  -8.233
 1280    HG2  GLN 264           2HG      GLN 264  12.431   2.458 -10.037
 1281    HG3  GLN 264           1HG      GLN 264  10.932   3.356  -9.806
 1282   HE21  GLN 264          1HE2      GLN 264  14.220   3.496 -10.935
 1283   HE22  GLN 264          2HE2      GLN 264  14.056   4.972 -11.824
 1284    H    ASP 265           H        ASP 265  14.147   1.635  -6.947
 1285    HA   ASP 265           HA       ASP 265  14.077  -0.524  -8.733
 1286    HB2  ASP 265           2HB      ASP 265  15.730  -0.056  -6.248
 1287    HB3  ASP 265           1HB      ASP 265  15.953  -1.462  -7.282
 1288    H    ALA 266           H        ALA 266  13.337  -0.371  -5.279
 1289    HA   ALA 266           HA       ALA 266  12.876  -3.107  -4.882
 1290    HB1  ALA 266           1HB      ALA 266  11.593  -0.800  -3.424
 1291    HB2  ALA 266           2HB      ALA 266  13.180  -1.479  -3.059
 1292    HB3  ALA 266           3HB      ALA 266  11.730  -2.461  -2.850
 1293    H    VAL 267           H        VAL 267  10.531  -0.485  -5.510
 1294    HA   VAL 267           HA       VAL 267   8.233  -2.072  -5.559
 1295    HB   VAL 267           HB       VAL 267   8.761   0.496  -7.072
 1296   HG11  VAL 267          1HG1      VAL 267   6.144  -0.865  -6.428
 1297   HG12  VAL 267          2HG1      VAL 267   6.849  -0.657  -8.032
 1298   HG13  VAL 267          3HG1      VAL 267   6.313   0.750  -7.113
 1299   HG21  VAL 267          3HG2      VAL 267   7.560   1.548  -5.203
 1300   HG22  VAL 267          1HG2      VAL 267   9.043   0.751  -4.679
 1301   HG23  VAL 267          2HG2      VAL 267   7.480  -0.015  -4.392
 1302    H    SER 268           H        SER 268  10.696  -1.637  -7.957
 1303    HA   SER 268           HA       SER 268   9.142  -2.501 -10.175
 1304    HB2  SER 268           2HB      SER 268  12.141  -2.383  -9.813
 1305    HB3  SER 268           1HB      SER 268  11.313  -2.654 -11.347
 1306    HG   SER 268           HG       SER 268  11.198  -0.345  -9.696
 1307    H    SER 269           H        SER 269  11.439  -4.224  -8.010
 1308    HA   SER 269           HA       SER 269  10.814  -6.641  -9.582
 1309    HB2  SER 269           2HB      SER 269  13.141  -5.720  -9.782
 1310    HB3  SER 269           1HB      SER 269  13.378  -6.133  -8.087
 1311    HG   SER 269           HG       SER 269  12.652  -8.330  -8.831
 1312    H    MET 270           H        MET 270  10.487  -5.345  -6.460
 1313    HA   MET 270           HA       MET 270  11.320  -7.507  -4.875
 1314    HB2  MET 270           2HB      MET 270  10.950  -5.243  -4.002
 1315    HB3  MET 270           1HB      MET 270   9.219  -5.442  -4.228
 1316    HG2  MET 270           2HG      MET 270   9.585  -5.822  -1.956
 1317    HG3  MET 270           1HG      MET 270   9.384  -7.423  -2.661
 1318    HE1  MET 270           3HE      MET 270  12.913  -8.976  -2.472
 1319    HE2  MET 270           1HE      MET 270  12.112  -8.288  -3.884
 1320    HE3  MET 270           2HE      MET 270  11.190  -9.254  -2.732
 1321    H    ASN 271           H        ASN 271   8.292  -6.971  -6.542
 1322    HA   ASN 271           HA       ASN 271   6.730  -8.711  -4.943
 1323    HB2  ASN 271           2HB      ASN 271   5.077  -8.624  -6.779
 1324    HB3  ASN 271           1HB      ASN 271   5.641  -7.032  -6.296
 1325   HD21  ASN 271          1HD2      ASN 271   4.456  -8.091  -8.813
 1326   HD22  ASN 271          2HD2      ASN 271   5.552  -7.610 -10.058
 1327    H    LEU 272           H        LEU 272   8.987  -9.318  -7.458
 1328    HA   LEU 272           HA       LEU 272   7.912 -11.868  -8.219
 1329    HB2  LEU 272           2HB      LEU 272  10.369 -10.321  -8.885
 1330    HB3  LEU 272           1HB      LEU 272  10.384 -12.051  -9.172
 1331    HG   LEU 272           HG       LEU 272   9.784 -10.855 -11.200
 1332   HD11  LEU 272          1HD1      LEU 272   7.420 -12.306 -10.021
 1333   HD12  LEU 272          2HD1      LEU 272   8.801 -13.054 -10.823
 1334   HD13  LEU 272          3HD1      LEU 272   7.709 -12.014 -11.737
 1335   HD21  LEU 272          3HD2      LEU 272   7.670  -9.595 -11.338
 1336   HD22  LEU 272          1HD2      LEU 272   8.838  -8.842 -10.251
 1337   HD23  LEU 272          2HD2      LEU 272   7.481  -9.757  -9.590
 1338    H    PHE 273           H        PHE 273   9.612 -10.922  -5.445
 1339    HA   PHE 273           HA       PHE 273  11.258 -13.252  -5.219
 1340    HB2  PHE 273           2HB      PHE 273  11.836 -11.281  -3.904
 1341    HB3  PHE 273           1HB      PHE 273  10.296 -11.357  -3.058
 1342    HD1  PHE 273           2HD      PHE 273  11.936 -14.510  -3.748
 1343    HD2  PHE 273           1HD      PHE 273  11.622 -11.336  -0.922
 1344    HE1  PHE 273           2HE      PHE 273  12.907 -15.952  -2.018
 1345    HE2  PHE 273           1HE      PHE 273  12.593 -12.780   0.815
 1346    HZ   PHE 273           HZ       PHE 273  13.230 -15.094   0.258
 1347    H    ASP 274           H        ASP 274  10.303 -15.151  -5.365
 1348    HA   ASP 274           HA       ASP 274   7.777 -15.749  -4.156
 1349    HB2  ASP 274           2HB      ASP 274   8.604 -16.892  -6.219
 1350    HB3  ASP 274           1HB      ASP 274   9.847 -17.671  -5.244
 1351    H    LEU 275           H        LEU 275   7.976 -15.315  -2.018
 1352    HA   LEU 275           HA       LEU 275  10.152 -16.514  -0.495
 1353    HB2  LEU 275           2HB      LEU 275   9.653 -14.145  -0.190
 1354    HB3  LEU 275           1HB      LEU 275   8.003 -14.533   0.249
 1355    HG   LEU 275           HG       LEU 275   8.844 -15.692   2.271
 1356   HD11  LEU 275          1HD1      LEU 275  11.155 -15.330   2.987
 1357   HD12  LEU 275          2HD1      LEU 275  11.518 -14.550   1.448
 1358   HD13  LEU 275          3HD1      LEU 275  11.091 -16.262   1.489
 1359   HD21  LEU 275          3HD2      LEU 275   9.419 -13.636   3.467
 1360   HD22  LEU 275          1HD2      LEU 275   8.070 -13.397   2.357
 1361   HD23  LEU 275          2HD2      LEU 275   9.680 -12.818   1.925
 1362    H    GLY 276           H        GLY 276   9.459 -18.679  -0.588
 1363    HA2  GLY 276           2HA      GLY 276   8.650 -20.452   0.685
 1364    HA3  GLY 276           1HA      GLY 276   7.623 -19.328   1.558
 1365    H    GLY 277           H        GLY 277   7.747 -19.687  -1.946
 1366    HA2  GLY 277           2HA      GLY 277   6.330 -20.971  -3.312
 1367    HA3  GLY 277           1HA      GLY 277   5.327 -21.318  -1.913
 1368    H    GLN 278           H        GLN 278   6.005 -18.046  -1.982
 1369    HA   GLN 278           HA       GLN 278   3.775 -17.400  -3.755
 1370    HB2  GLN 278           2HB      GLN 278   2.666 -16.025  -2.099
 1371    HB3  GLN 278           1HB      GLN 278   2.828 -17.662  -1.482
 1372    HG2  GLN 278           2HG      GLN 278   4.858 -16.870  -0.225
 1373    HG3  GLN 278           1HG      GLN 278   4.409 -15.230  -0.693
 1374   HE21  GLN 278          1HE2      GLN 278   4.013 -14.528   1.375
 1375   HE22  GLN 278          2HE2      GLN 278   2.678 -15.091   2.322
 1376    H    TYR 279           H        TYR 279   4.219 -15.683  -4.992
 1377    HA   TYR 279           HA       TYR 279   6.591 -14.189  -4.752
 1378    HB2  TYR 279           2HB      TYR 279   4.061 -13.636  -6.323
 1379    HB3  TYR 279           1HB      TYR 279   5.583 -12.776  -6.532
 1380    HD1  TYR 279           2HD      TYR 279   7.553 -13.974  -7.435
 1381    HD2  TYR 279           1HD      TYR 279   3.706 -15.776  -7.311
 1382    HE1  TYR 279           2HE      TYR 279   8.297 -15.654  -9.064
 1383    HE2  TYR 279           1HE      TYR 279   4.436 -17.467  -8.942
 1384    HH   TYR 279           HH       TYR 279   6.167 -17.697 -10.716
 1385    H    LEU 280           H        LEU 280   7.022 -12.393  -3.654
 1386    HA   LEU 280           HA       LEU 280   5.283 -11.279  -1.757
 1387    HB2  LEU 280           2HB      LEU 280   7.766 -10.144  -3.041
 1388    HB3  LEU 280           1HB      LEU 280   6.923  -9.370  -1.714
 1389    HG   LEU 280           HG       LEU 280   8.324 -12.042  -1.649
 1390   HD11  LEU 280          1HD1      LEU 280   9.778 -10.933  -0.030
 1391   HD12  LEU 280          2HD1      LEU 280   8.888  -9.427  -0.256
 1392   HD13  LEU 280          3HD1      LEU 280   9.811 -10.115  -1.592
 1393   HD21  LEU 280          3HD2      LEU 280   6.778 -10.629   0.523
 1394   HD22  LEU 280          1HD2      LEU 280   7.742 -12.092   0.725
 1395   HD23  LEU 280          2HD2      LEU 280   6.301 -12.119  -0.291
 1396    H    ARG 281           H        ARG 281   5.160  -8.659  -1.888
 1397    HA   ARG 281           HA       ARG 281   4.094  -7.848  -4.469
 1398    HB2  ARG 281           2HB      ARG 281   2.323  -9.023  -2.852
 1399    HB3  ARG 281           1HB      ARG 281   2.282  -7.417  -2.142
 1400    HG2  ARG 281           2HG      ARG 281   0.515  -7.723  -3.791
 1401    HG3  ARG 281           1HG      ARG 281   1.647  -6.462  -4.283
 1402    HD2  ARG 281           2HD      ARG 281   0.889  -8.146  -6.062
 1403    HD3  ARG 281           1HD      ARG 281   2.616  -7.809  -5.933
 1404    HE   ARG 281           HE       ARG 281   2.700  -9.921  -4.553
 1405   HH11  ARG 281          1HH1      ARG 281   0.293  -9.451  -7.051
 1406   HH12  ARG 281          2HH1      ARG 281   0.121 -11.150  -7.384
 1407   HH21  ARG 281          1HH2      ARG 281   2.474 -12.137  -4.964
 1408   HH22  ARG 281          2HH2      ARG 281   1.342 -12.687  -6.166
 1409    H    VAL 282           H        VAL 282   4.791  -5.821  -4.801
 1410    HA   VAL 282           HA       VAL 282   5.294  -4.205  -2.400
 1411    HB   VAL 282           HB       VAL 282   7.404  -4.952  -3.328
 1412   HG11  VAL 282          1HG1      VAL 282   6.546  -3.606  -5.881
 1413   HG12  VAL 282          2HG1      VAL 282   6.730  -5.340  -5.621
 1414   HG13  VAL 282          3HG1      VAL 282   8.141  -4.286  -5.560
 1415   HG21  VAL 282          3HG2      VAL 282   8.493  -2.784  -3.618
 1416   HG22  VAL 282          1HG2      VAL 282   7.319  -2.748  -2.304
 1417   HG23  VAL 282          2HG2      VAL 282   6.920  -2.023  -3.861
 1418    H    GLY 283           H        GLY 283   4.528  -2.212  -2.345
 1419    HA2  GLY 283           2HA      GLY 283   3.640  -0.925  -4.826
 1420    HA3  GLY 283           1HA      GLY 283   2.481  -1.121  -3.516
 1421    H    LYS 284           H        LYS 284   2.206   1.061  -3.111
 1422    HA   LYS 284           HA       LYS 284   4.580   2.447  -2.063
 1423    HB2  LYS 284           2HB      LYS 284   2.399   3.650  -3.780
 1424    HB3  LYS 284           1HB      LYS 284   3.721   4.544  -3.040
 1425    HG2  LYS 284           2HG      LYS 284   5.331   3.353  -4.385
 1426    HG3  LYS 284           1HG      LYS 284   4.057   2.343  -5.067
 1427    HD2  LYS 284           2HD      LYS 284   3.018   4.373  -6.028
 1428    HD3  LYS 284           1HD      LYS 284   4.374   5.323  -5.416
 1429    HE2  LYS 284           2HE      LYS 284   5.918   4.033  -6.772
 1430    HE3  LYS 284           1HE      LYS 284   4.601   3.011  -7.339
 1431    HZ1  LYS 284           3HZ      LYS 284   4.930   5.917  -7.878
 1432    HZ2  LYS 284           1HZ      LYS 284   3.597   4.982  -8.368
 1433    HZ3  LYS 284           2HZ      LYS 284   5.140   4.652  -8.990
 1434    H    ALA 285           H        ALA 285   3.715   4.569  -0.933
 1435    HA   ALA 285           HA       ALA 285   1.559   3.769   0.871
 1436    HB1  ALA 285           1HB      ALA 285   2.477   5.412   2.439
 1437    HB2  ALA 285           2HB      ALA 285   3.723   5.843   1.267
 1438    HB3  ALA 285           3HB      ALA 285   3.702   4.229   1.976
 1439    H    VAL 286           H        VAL 286  -0.304   4.730   0.541
 1440    HA   VAL 286           HA       VAL 286  -0.378   6.938  -1.363
 1441    HB   VAL 286           HB       VAL 286  -2.470   5.015  -0.381
 1442   HG11  VAL 286          1HG1      VAL 286  -4.005   6.032  -2.006
 1443   HG12  VAL 286          2HG1      VAL 286  -2.797   7.267  -2.366
 1444   HG13  VAL 286          3HG1      VAL 286  -3.529   7.189  -0.763
 1445   HG21  VAL 286          3HG2      VAL 286  -2.458   4.225  -2.691
 1446   HG22  VAL 286          1HG2      VAL 286  -0.859   4.099  -1.957
 1447   HG23  VAL 286          2HG2      VAL 286  -1.210   5.406  -3.088
 1448    H    THR 287           H        THR 287  -1.345   6.078   1.922
 1449    HA   THR 287           HA       THR 287  -1.966   8.929   2.343
 1450    HB   THR 287           HB       THR 287  -3.718   7.258   3.052
 1451    HG1  THR 287           1HG      THR 287  -2.620   8.726   5.237
 1452   HG21  THR 287          3HG2      THR 287  -2.215   5.504   3.896
 1453   HG22  THR 287          1HG2      THR 287  -3.379   6.012   5.120
 1454   HG23  THR 287          2HG2      THR 287  -1.710   6.575   5.204
 1455    HA   PRO 288           HA       PRO 288   2.003   9.451   4.253
 1456    HB2  PRO 288           2HB      PRO 288   1.234  11.518   5.947
 1457    HB3  PRO 288           1HB      PRO 288   1.788  11.714   4.281
 1458    HG2  PRO 288           2HG      PRO 288  -0.994  11.650   5.361
 1459    HG3  PRO 288           1HG      PRO 288  -0.315  12.643   4.058
 1460    HD2  PRO 288           2HD      PRO 288  -1.851  10.511   3.535
 1461    HD3  PRO 288           1HD      PRO 288  -0.466  10.929   2.504
 1462    HA   PRO 289           HA       PRO 289   1.272   6.827   7.815
 1463    HB2  PRO 289           2HB      PRO 289   4.194   7.154   8.138
 1464    HB3  PRO 289           1HB      PRO 289   3.238   5.678   7.966
 1465    HG2  PRO 289           2HG      PRO 289   4.784   6.568   5.972
 1466    HG3  PRO 289           1HG      PRO 289   3.215   5.803   5.654
 1467    HD2  PRO 289           2HD      PRO 289   3.946   8.705   5.647
 1468    HD3  PRO 289           1HD      PRO 289   2.889   7.807   4.536
 1469    H    MET 290           H        MET 290   0.218   8.290   9.142
 1470    HA   MET 290           HA       MET 290   1.699  10.338  10.532
 1471    HB2  MET 290           2HB      MET 290  -0.462  10.783  11.676
 1472    HB3  MET 290           1HB      MET 290  -0.578  10.847   9.925
 1473    HG2  MET 290           2HG      MET 290  -1.490   8.541   9.956
 1474    HG3  MET 290           1HG      MET 290  -1.494   8.612  11.718
 1475    HE1  MET 290           3HE      MET 290  -3.978  11.473   9.078
 1476    HE2  MET 290           1HE      MET 290  -2.909  10.233   8.422
 1477    HE3  MET 290           2HE      MET 290  -2.233  11.605   9.298
 1478    HA   PRO 291           HA       PRO 291   2.927   7.769  13.880
 1479    HB2  PRO 291           2HB      PRO 291   3.320  10.152  15.500
 1480    HB3  PRO 291           1HB      PRO 291   4.529   9.102  14.760
 1481    HG2  PRO 291           2HG      PRO 291   4.079  11.651  13.935
 1482    HG3  PRO 291           1HG      PRO 291   4.650  10.370  12.850
 1483    HD2  PRO 291           2HD      PRO 291   1.879  11.457  13.207
 1484    HD3  PRO 291           1HD      PRO 291   2.740  11.035  11.709
 1485    H    LEU 292           H        LEU 292   0.130   7.952  13.754
 1486    HA   LEU 292           HA       LEU 292  -0.806   8.644  16.411
 1487    HB2  LEU 292           2HB      LEU 292  -2.247   8.978  14.427
 1488    HB3  LEU 292           1HB      LEU 292  -2.227   7.251  14.132
 1489    HG   LEU 292           HG       LEU 292  -3.373   6.891  16.298
 1490   HD11  LEU 292          1HD1      LEU 292  -4.381   8.803  17.449
 1491   HD12  LEU 292          2HD1      LEU 292  -3.531   9.899  16.360
 1492   HD13  LEU 292          3HD1      LEU 292  -2.619   8.880  17.473
 1493   HD21  LEU 292          3HD2      LEU 292  -5.559   7.725  15.591
 1494   HD22  LEU 292          1HD2      LEU 292  -4.666   7.029  14.238
 1495   HD23  LEU 292          2HD2      LEU 292  -4.775   8.780  14.415
 1496    H    LEU 293           H        LEU 293   0.183   7.309  17.858
 1497    HA   LEU 293           HA       LEU 293   0.284   4.444  17.256
 1498    HB2  LEU 293           2HB      LEU 293   2.390   5.603  17.831
 1499    HB3  LEU 293           1HB      LEU 293   1.714   6.022  19.391
 1500    HG   LEU 293           HG       LEU 293   1.566   3.619  19.954
 1501   HD11  LEU 293          1HD1      LEU 293   1.380   2.734  17.686
 1502   HD12  LEU 293          2HD1      LEU 293   2.720   1.986  18.555
 1503   HD13  LEU 293          3HD1      LEU 293   3.038   3.235  17.350
 1504   HD21  LEU 293          3HD2      LEU 293   4.311   4.526  19.104
 1505   HD22  LEU 293          1HD2      LEU 293   3.945   3.283  20.299
 1506   HD23  LEU 293          2HD2      LEU 293   3.507   4.962  20.612
 1507    H    THR 294           H        THR 294  -1.763   3.792  17.783
 1508    HA   THR 294           HA       THR 294  -3.025   4.373  20.268
 1509    HB   THR 294           HB       THR 294  -4.272   3.670  18.234
 1510    HG1  THR 294           1HG      THR 294  -4.914   1.611  19.984
 1511   HG21  THR 294          3HG2      THR 294  -4.333   1.308  17.594
 1512   HG22  THR 294          1HG2      THR 294  -3.081   0.951  18.783
 1513   HG23  THR 294          2HG2      THR 294  -2.714   1.981  17.400
 1514    HA   PRO 295           HA       PRO 295  -0.876   1.499  22.907
 1515    HB2  PRO 295           2HB      PRO 295  -3.427   1.126  24.336
 1516    HB3  PRO 295           1HB      PRO 295  -1.893   1.770  24.930
 1517    HG2  PRO 295           2HG      PRO 295  -4.018   3.353  24.530
 1518    HG3  PRO 295           1HG      PRO 295  -2.365   3.914  24.212
 1519    HD2  PRO 295           2HD      PRO 295  -4.453   2.972  22.278
 1520    HD3  PRO 295           1HD      PRO 295  -3.322   4.334  22.137
 1521    H    ALA 296           H        ALA 296  -0.714  -0.113  21.249
 1522    HA   ALA 296           HA       ALA 296  -2.834  -2.115  21.128
 1523    HB1  ALA 296           1HB      ALA 296  -0.287  -1.880  19.524
 1524    HB2  ALA 296           2HB      ALA 296  -1.880  -1.315  19.019
 1525    HB3  ALA 296           3HB      ALA 296  -1.585  -3.039  19.244
 1526    H    THR 297           H        THR 297  -2.024  -2.317  23.540
 1527    HA   THR 297           HA       THR 297  -0.463  -4.782  23.570
 1528    HB   THR 297           HB       THR 297   0.539  -3.837  25.818
 1529    HG1  THR 297           1HG      THR 297  -0.701  -1.748  25.254
 1530   HG21  THR 297          3HG2      THR 297   1.845  -4.600  23.886
 1531   HG22  THR 297          1HG2      THR 297   2.552  -3.162  24.621
 1532   HG23  THR 297          2HG2      THR 297   1.632  -3.025  23.123
 1533    H1   GLY  22           1HT      GLY  22   8.337  -4.038 -24.426
 1534    H2   GLY  22           2HT      GLY  22   7.757  -2.859 -23.353
 1535    H3   GLY  22           3HT      GLY  22   7.024  -4.383 -23.412
 1536    HA2  GLY  22           1HA      GLY  22   8.986  -5.436 -22.546
 1537    HA3  GLY  22           2HA      GLY  22   9.823  -3.889 -22.566
 1538    H    ALA  23           H        ALA  23   9.070  -5.815 -20.365
 1539    HA   ALA  23           HA       ALA  23   7.248  -4.197 -18.757
 1540    HB1  ALA  23           1HB      ALA  23   8.593  -6.830 -18.141
 1541    HB2  ALA  23           2HB      ALA  23   6.947  -6.622 -18.738
 1542    HB3  ALA  23           3HB      ALA  23   7.384  -6.031 -17.136
 1543    H    MET  24           H        MET  24   8.344  -2.391 -18.150
 1544    HA   MET  24           HA       MET  24  11.068  -2.487 -17.234
 1545    HB2  MET  24           2HB      MET  24   9.021  -0.267 -17.252
 1546    HB3  MET  24           1HB      MET  24  10.672  -0.063 -16.681
 1547    HG2  MET  24           2HG      MET  24   9.870  -0.879 -19.466
 1548    HG3  MET  24           1HG      MET  24  10.372   0.736 -18.972
 1549    HE1  MET  24           3HE      MET  24  12.703   0.080 -16.905
 1550    HE2  MET  24           1HE      MET  24  12.834   1.332 -18.141
 1551    HE3  MET  24           2HE      MET  24  14.115   0.132 -17.960
 1552    H    GLY  25           H        GLY  25  10.522  -4.155 -15.587
 1553    HA2  GLY  25           2HA      GLY  25  10.395  -2.886 -13.012
 1554    HA3  GLY  25           1HA      GLY  25   8.969  -3.852 -13.363
 1555    H    TYR  26           H        TYR  26  12.519  -4.048 -13.322
 1556    HA   TYR  26           HA       TYR  26  12.463  -6.350 -11.663
 1557    HB2  TYR  26           2HB      TYR  26  13.543  -7.941 -13.206
 1558    HB3  TYR  26           1HB      TYR  26  11.926  -7.508 -13.739
 1559    HD1  TYR  26           1HD      TYR  26  11.601  -6.152 -15.750
 1560    HD2  TYR  26           2HD      TYR  26  15.495  -7.314 -14.489
 1561    HE1  TYR  26           1HE      TYR  26  12.487  -5.575 -17.972
 1562    HE2  TYR  26           2HE      TYR  26  16.391  -6.739 -16.703
 1563    HH   TYR  26           HH       TYR  26  14.637  -4.952 -19.001
 1564    H    VAL  27           H        VAL  27  14.536  -6.942 -10.905
 1565    HA   VAL  27           HA       VAL  27  16.607  -4.919 -11.452
 1566    HB   VAL  27           HB       VAL  27  15.978  -6.451  -8.926
 1567   HG11  VAL  27          1HG1      VAL  27  17.918  -5.315  -7.914
 1568   HG12  VAL  27          2HG1      VAL  27  18.377  -4.722  -9.510
 1569   HG13  VAL  27          3HG1      VAL  27  18.383  -6.456  -9.176
 1570   HG21  VAL  27          3HG2      VAL  27  14.640  -4.449  -9.307
 1571   HG22  VAL  27          1HG2      VAL  27  16.109  -3.497  -9.518
 1572   HG23  VAL  27          2HG2      VAL  27  15.745  -4.220  -7.952
 1573    H    ASN  28           H        ASN  28  18.662  -5.561 -11.921
 1574    HA   ASN  28           HA       ASN  28  19.062  -8.460 -12.272
 1575    HB2  ASN  28           2HB      ASN  28  20.380  -6.149 -13.714
 1576    HB3  ASN  28           1HB      ASN  28  20.757  -7.848 -13.972
 1577   HD21  ASN  28          1HD2      ASN  28  19.272  -9.164 -15.042
 1578   HD22  ASN  28          2HD2      ASN  28  17.968  -8.497 -15.973
 1579    H    ASP  29           H        ASP  29  20.429  -9.398 -10.973
 1580    HA   ASP  29           HA       ASP  29  22.352  -9.905  -9.902
 1581    HB2  ASP  29           2HB      ASP  29  23.256  -7.239 -10.949
 1582    HB3  ASP  29           1HB      ASP  29  24.268  -8.223  -9.895
 1583    H    ALA  30           H        ALA  30  21.238  -6.599  -9.182
 1584    HA   ALA  30           HA       ALA  30  22.084  -6.682  -6.471
 1585    HB1  ALA  30           1HB      ALA  30  20.615  -4.766  -6.133
 1586    HB2  ALA  30           2HB      ALA  30  19.858  -5.053  -7.699
 1587    HB3  ALA  30           3HB      ALA  30  21.554  -4.578  -7.614
 1588    H    PHE  31           H        PHE  31  19.289  -7.846  -8.169
 1589    HA   PHE  31           HA       PHE  31  17.754  -8.438  -5.812
 1590    HB2  PHE  31           2HB      PHE  31  16.723  -7.936  -8.017
 1591    HB3  PHE  31           1HB      PHE  31  17.437  -9.395  -8.679
 1592    HD1  PHE  31           2HD      PHE  31  15.835  -9.176  -5.324
 1593    HD2  PHE  31           1HD      PHE  31  15.466 -10.426  -9.385
 1594    HE1  PHE  31           2HE      PHE  31  13.787 -10.408  -4.766
 1595    HE2  PHE  31           1HE      PHE  31  13.416 -11.659  -8.820
 1596    HZ   PHE  31           HZ       PHE  31  12.573 -11.650  -6.509
 1597    H    LYS  32           H        LYS  32  20.296  -9.886  -7.575
 1598    HA   LYS  32           HA       LYS  32  19.852 -12.599  -6.767
 1599    HB2  LYS  32           2HB      LYS  32  22.383 -11.246  -7.727
 1600    HB3  LYS  32           1HB      LYS  32  22.141 -12.981  -7.580
 1601    HG2  LYS  32           2HG      LYS  32  20.461 -12.939  -9.301
 1602    HG3  LYS  32           1HG      LYS  32  20.533 -11.184  -9.378
 1603    HD2  LYS  32           2HD      LYS  32  21.761 -12.247 -11.221
 1604    HD3  LYS  32           1HD      LYS  32  22.808 -11.272 -10.194
 1605    HE2  LYS  32           2HE      LYS  32  23.547 -13.321  -9.045
 1606    HE3  LYS  32           1HE      LYS  32  22.529 -14.274 -10.126
 1607    HZ1  LYS  32           3HZ      LYS  32  23.824 -13.451 -12.001
 1608    HZ2  LYS  32           1HZ      LYS  32  24.819 -14.251 -10.885
 1609    HZ3  LYS  32           2HZ      LYS  32  24.808 -12.559 -10.958
 1610    H    ASP  33           H        ASP  33  21.935  -9.939  -5.692
 1611    HA   ASP  33           HA       ASP  33  23.076 -11.120  -3.426
 1612    HB2  ASP  33           2HB      ASP  33  23.584  -8.821  -4.391
 1613    HB3  ASP  33           1HB      ASP  33  22.113  -8.255  -3.623
 1614    H    ALA  34           H        ALA  34  20.076  -9.386  -3.909
 1615    HA   ALA  34           HA       ALA  34  18.903  -9.294  -1.459
 1616    HB1  ALA  34           1HB      ALA  34  17.946  -8.387  -3.507
 1617    HB2  ALA  34           2HB      ALA  34  16.783  -9.324  -2.570
 1618    HB3  ALA  34           3HB      ALA  34  17.519 -10.022  -4.013
 1619    H    LEU  35           H        LEU  35  18.801 -12.049  -3.711
 1620    HA   LEU  35           HA       LEU  35  17.001 -13.418  -1.938
 1621    HB2  LEU  35           2HB      LEU  35  17.978 -13.846  -4.686
 1622    HB3  LEU  35           1HB      LEU  35  17.382 -15.244  -3.807
 1623    HG   LEU  35           HG       LEU  35  15.225 -14.554  -3.887
 1624   HD11  LEU  35          1HD1      LEU  35  15.728 -12.546  -2.451
 1625   HD12  LEU  35          2HD1      LEU  35  14.454 -12.288  -3.653
 1626   HD13  LEU  35          3HD1      LEU  35  16.074 -11.653  -3.937
 1627   HD21  LEU  35          3HD2      LEU  35  16.027 -14.579  -6.193
 1628   HD22  LEU  35          1HD2      LEU  35  16.429 -12.867  -6.075
 1629   HD23  LEU  35          2HD2      LEU  35  14.744 -13.386  -5.976
 1630    H    GLN  36           H        GLN  36  20.424 -13.614  -2.550
 1631    HA   GLN  36           HA       GLN  36  20.757 -16.152  -1.323
 1632    HB2  GLN  36           2HB      GLN  36  22.667 -13.801  -1.320
 1633    HB3  GLN  36           1HB      GLN  36  23.082 -15.468  -0.940
 1634    HG2  GLN  36           2HG      GLN  36  22.214 -16.008  -3.301
 1635    HG3  GLN  36           1HG      GLN  36  22.336 -14.275  -3.581
 1636   HE21  GLN  36          1HE2      GLN  36  23.815 -16.528  -4.776
 1637   HE22  GLN  36          2HE2      GLN  36  25.485 -16.161  -4.513
 1638    H    ARG  37           H        ARG  37  20.581 -12.848  -0.152
 1639    HA   ARG  37           HA       ARG  37  20.668 -13.440   2.624
 1640    HB2  ARG  37           2HB      ARG  37  19.400 -11.153   1.101
 1641    HB3  ARG  37           1HB      ARG  37  19.591 -11.197   2.844
 1642    HG2  ARG  37           2HG      ARG  37  21.846 -11.244   0.854
 1643    HG3  ARG  37           1HG      ARG  37  21.293  -9.828   1.751
 1644    HD2  ARG  37           2HD      ARG  37  21.698 -11.302   3.840
 1645    HD3  ARG  37           1HD      ARG  37  22.681 -12.281   2.753
 1646    HE   ARG  37           HE       ARG  37  23.645  -9.803   2.325
 1647   HH11  ARG  37          1HH1      ARG  37  23.084 -11.672   5.244
 1648   HH12  ARG  37          2HH1      ARG  37  24.290 -10.827   6.173
 1649   HH21  ARG  37          1HH2      ARG  37  25.247  -8.721   3.521
 1650   HH22  ARG  37          2HH2      ARG  37  25.538  -9.154   5.178
 1651    H    ALA  38           H        ALA  38  18.121 -13.157   0.249
 1652    HA   ALA  38           HA       ALA  38  15.854 -13.094   1.857
 1653    HB1  ALA  38           1HB      ALA  38  15.884 -12.522  -0.487
 1654    HB2  ALA  38           2HB      ALA  38  14.656 -13.737  -0.138
 1655    HB3  ALA  38           3HB      ALA  38  16.170 -14.210  -0.908
 1656    H    ARG  39           H        ARG  39  17.402 -15.981   0.367
 1657    HA   ARG  39           HA       ARG  39  15.553 -17.549   1.886
 1658    HB2  ARG  39           2HB      ARG  39  17.342 -18.146  -0.275
 1659    HB3  ARG  39           1HB      ARG  39  17.416 -19.370   0.999
 1660    HG2  ARG  39           2HG      ARG  39  15.025 -19.635   0.963
 1661    HG3  ARG  39           1HG      ARG  39  14.855 -18.313  -0.188
 1662    HD2  ARG  39           2HD      ARG  39  14.674 -20.478  -1.313
 1663    HD3  ARG  39           1HD      ARG  39  16.102 -19.604  -1.864
 1664    HE   ARG  39           HE       ARG  39  16.639 -21.419   0.300
 1665   HH11  ARG  39          1HH1      ARG  39  16.309 -21.149  -3.185
 1666   HH12  ARG  39          2HH1      ARG  39  17.293 -22.543  -3.512
 1667   HH21  ARG  39          1HH2      ARG  39  17.940 -23.242  -0.128
 1668   HH22  ARG  39          2HH2      ARG  39  18.237 -23.722  -1.777
 1669    H    GLN  40           H        GLN  40  18.811 -16.417   2.416
 1670    HA   GLN  40           HA       GLN  40  19.524 -17.950   4.621
 1671    HB2  GLN  40           2HB      GLN  40  20.725 -15.886   3.596
 1672    HB3  GLN  40           1HB      GLN  40  19.708 -14.950   4.692
 1673    HG2  GLN  40           2HG      GLN  40  20.621 -16.354   6.562
 1674    HG3  GLN  40           1HG      GLN  40  21.795 -16.982   5.406
 1675   HE21  GLN  40          1HE2      GLN  40  22.290 -15.479   7.810
 1676   HE22  GLN  40          2HE2      GLN  40  23.121 -14.031   7.338
 1677    H    ILE  41           H        ILE  41  17.416 -15.093   4.484
 1678    HA   ILE  41           HA       ILE  41  16.696 -15.092   7.208
 1679    HB   ILE  41           HB       ILE  41  14.990 -13.500   6.649
 1680   HG12  ILE  41          2HG1      ILE  41  15.254 -14.577   3.862
 1681   HG13  ILE  41          1HG1      ILE  41  13.806 -14.400   4.838
 1682   HG21  ILE  41          1HG2      ILE  41  17.225 -12.632   6.557
 1683   HG22  ILE  41          2HG2      ILE  41  16.267 -11.879   5.277
 1684   HG23  ILE  41          3HG2      ILE  41  17.404 -13.169   4.887
 1685   HD11  ILE  41          3HD1      ILE  41  15.349 -12.227   3.427
 1686   HD12  ILE  41          1HD1      ILE  41  14.051 -11.916   4.586
 1687   HD13  ILE  41          2HD1      ILE  41  13.711 -12.791   3.092
 1688    H    ALA  42           H        ALA  42  15.405 -16.758   4.408
 1689    HA   ALA  42           HA       ALA  42  13.054 -17.751   5.685
 1690    HB1  ALA  42           1HB      ALA  42  13.242 -17.568   3.250
 1691    HB2  ALA  42           2HB      ALA  42  12.852 -19.214   3.748
 1692    HB3  ALA  42           3HB      ALA  42  14.497 -18.809   3.253
 1693    H    ALA  43           H        ALA  43  16.364 -18.768   5.605
 1694    HA   ALA  43           HA       ALA  43  15.793 -21.447   6.545
 1695    HB1  ALA  43           1HB      ALA  43  17.692 -21.049   5.047
 1696    HB2  ALA  43           2HB      ALA  43  18.213 -21.732   6.589
 1697    HB3  ALA  43           3HB      ALA  43  18.430 -20.011   6.267
 1698    H    LYS  44           H        LYS  44  17.158 -18.447   7.796
 1699    HA   LYS  44           HA       LYS  44  17.666 -19.381  10.413
 1700    HB2  LYS  44           2HB      LYS  44  18.708 -17.372   9.427
 1701    HB3  LYS  44           1HB      LYS  44  17.148 -16.570   9.414
 1702    HG2  LYS  44           2HG      LYS  44  18.338 -17.546  11.980
 1703    HG3  LYS  44           1HG      LYS  44  18.839 -16.010  11.271
 1704    HD2  LYS  44           2HD      LYS  44  16.058 -16.815  12.110
 1705    HD3  LYS  44           1HD      LYS  44  17.087 -15.593  12.864
 1706    HE2  LYS  44           2HE      LYS  44  16.143 -15.448  10.007
 1707    HE3  LYS  44           1HE      LYS  44  15.276 -14.706  11.355
 1708    HZ1  LYS  44           3HZ      LYS  44  18.040 -14.086  10.488
 1709    HZ2  LYS  44           1HZ      LYS  44  17.273 -13.395  11.830
 1710    HZ3  LYS  44           2HZ      LYS  44  16.674 -13.113  10.260
 1711    H    ILE  45           H        ILE  45  14.922 -17.734   8.926
 1712    HA   ILE  45           HA       ILE  45  12.706 -17.787   9.367
 1713    HB   ILE  45           HB       ILE  45  13.343 -19.805  11.525
 1714   HG12  ILE  45          2HG1      ILE  45  12.398 -20.228   8.681
 1715   HG13  ILE  45          1HG1      ILE  45  14.041 -20.505   9.245
 1716   HG21  ILE  45          1HG2      ILE  45  10.729 -19.076  10.196
 1717   HG22  ILE  45          2HG2      ILE  45  11.175 -18.776  11.876
 1718   HG23  ILE  45          3HG2      ILE  45  10.966 -20.430  11.303
 1719   HD11  ILE  45          3HD1      ILE  45  11.581 -21.977  10.164
 1720   HD12  ILE  45          1HD1      ILE  45  13.221 -22.246  10.753
 1721   HD13  ILE  45          2HD1      ILE  45  12.822 -22.587   9.069
 1722    H    GLY  46           H        GLY  46  13.814 -18.329  12.720
 1723    HA2  GLY  46           2HA      GLY  46  12.672 -15.683  13.356
 1724    HA3  GLY  46           1HA      GLY  46  12.237 -17.107  14.287
 1725    H    GLY  47           H        GLY  47  13.223 -14.941  15.581
 1726    HA2  GLY  47           2HA      GLY  47  14.848 -15.270  17.438
 1727    HA3  GLY  47           1HA      GLY  47  16.013 -15.701  16.192
 1728    H    ASP  48           H        ASP  48  14.948 -13.256  18.145
 1729    HA   ASP  48           HA       ASP  48  15.151 -10.971  16.510
 1730    HB2  ASP  48           2HB      ASP  48  14.144 -10.953  18.764
 1731    HB3  ASP  48           1HB      ASP  48  15.730 -11.240  19.470
 1732    H    ALA  49           H        ALA  49  16.854  -9.647  15.978
 1733    HA   ALA  49           HA       ALA  49  19.531 -10.762  16.522
 1734    HB1  ALA  49           1HB      ALA  49  18.559  -9.394  14.016
 1735    HB2  ALA  49           2HB      ALA  49  18.871 -11.120  14.204
 1736    HB3  ALA  49           3HB      ALA  49  20.202  -9.967  14.305
 1737    H    GLY  50           H        GLY  50  17.971  -8.654  17.938
 1738    HA2  GLY  50           2HA      GLY  50  19.366  -6.190  17.319
 1739    HA3  GLY  50           1HA      GLY  50  18.207  -6.444  18.617
 1740    H    THR  51           H        THR  51  21.513  -6.394  17.713
 1741    HA   THR  51           HA       THR  51  22.468  -7.509  20.197
 1742    HB   THR  51           HB       THR  51  24.714  -6.687  19.283
 1743    HG1  THR  51           1HG      THR  51  24.375  -5.274  17.707
 1744   HG21  THR  51          3HG2      THR  51  23.981  -9.015  19.109
 1745   HG22  THR  51          1HG2      THR  51  24.854  -8.518  17.655
 1746   HG23  THR  51          2HG2      THR  51  23.094  -8.633  17.633
 1747    H    SER  52           H        SER  52  22.835  -6.403  22.010
 1748    HA   SER  52           HA       SER  52  22.397  -3.548  22.031
 1749    HB2  SER  52           2HB      SER  52  22.732  -3.917  24.559
 1750    HB3  SER  52           1HB      SER  52  21.317  -4.651  23.806
 1751    HG   SER  52           HG       SER  52  23.787  -5.985  24.298
  Start of MODEL   14
    1    H1   GLY  99           1HT      GLY  99 -22.559  13.589  18.540
    2    H2   GLY  99           2HT      GLY  99 -23.625  12.293  18.778
    3    H3   GLY  99           3HT      GLY  99 -22.558  12.284  17.458
    4    HA2  GLY  99           1HA      GLY  99 -21.806  12.126  20.322
    5    HA3  GLY  99           2HA      GLY  99 -21.760  10.803  19.164
    6    H    ALA 100           H        ALA 100 -19.485  10.750  19.951
    7    HA   ALA 100           HA       ALA 100 -17.747  12.893  19.076
    8    HB1  ALA 100           1HB      ALA 100 -15.955  11.579  20.041
    9    HB2  ALA 100           2HB      ALA 100 -17.032  10.193  20.217
   10    HB3  ALA 100           3HB      ALA 100 -17.315  11.654  21.163
   11    H    MET 101           H        MET 101 -17.080  13.076  17.056
   12    HA   MET 101           HA       MET 101 -16.406  10.643  15.562
   13    HB2  MET 101           2HB      MET 101 -17.355  11.594  13.505
   14    HB3  MET 101           1HB      MET 101 -18.589  11.357  14.732
   15    HG2  MET 101           2HG      MET 101 -18.552  13.727  15.256
   16    HG3  MET 101           1HG      MET 101 -17.268  13.978  14.075
   17    HE1  MET 101           3HE      MET 101 -20.412  15.677  12.416
   18    HE2  MET 101           1HE      MET 101 -18.750  15.918  12.956
   19    HE3  MET 101           2HE      MET 101 -20.027  15.622  14.136
   20    H    ALA 102           H        ALA 102 -15.340  11.617  13.312
   21    HA   ALA 102           HA       ALA 102 -13.030  13.065  14.304
   22    HB1  ALA 102           1HB      ALA 102 -13.553  11.934  11.554
   23    HB2  ALA 102           2HB      ALA 102 -12.720  11.097  12.865
   24    HB3  ALA 102           3HB      ALA 102 -12.013  12.550  12.156
   25    H    GLN 103           H        GLN 103 -14.957  13.387  11.335
   26    HA   GLN 103           HA       GLN 103 -15.745  16.036  11.611
   27    HB2  GLN 103           2HB      GLN 103 -13.370  16.621  11.595
   28    HB3  GLN 103           1HB      GLN 103 -13.139  15.726  10.100
   29    HG2  GLN 103           2HG      GLN 103 -13.212  18.104   9.675
   30    HG3  GLN 103           1HG      GLN 103 -14.588  17.297   8.927
   31   HE21  GLN 103          1HE2      GLN 103 -13.543  19.425  11.469
   32   HE22  GLN 103          2HE2      GLN 103 -15.110  20.062  11.846
   33    H    ARG 104           H        ARG 104 -14.076  14.388   8.940
   34    HA   ARG 104           HA       ARG 104 -16.483  13.505   7.694
   35    HB2  ARG 104           2HB      ARG 104 -16.374  16.035   7.229
   36    HB3  ARG 104           1HB      ARG 104 -14.996  15.666   6.202
   37    HG2  ARG 104           2HG      ARG 104 -16.472  14.110   4.924
   38    HG3  ARG 104           1HG      ARG 104 -17.831  14.722   5.869
   39    HD2  ARG 104           2HD      ARG 104 -17.804  15.947   3.836
   40    HD3  ARG 104           1HD      ARG 104 -17.197  17.026   5.093
   41    HE   ARG 104           HE       ARG 104 -15.165  15.574   3.622
   42   HH11  ARG 104          1HH1      ARG 104 -16.994  18.552   3.953
   43   HH12  ARG 104          2HH1      ARG 104 -15.911  19.462   2.947
   44   HH21  ARG 104          1HH2      ARG 104 -13.754  16.778   2.306
   45   HH22  ARG 104          2HH2      ARG 104 -14.083  18.457   1.996
   46    H    GLN 105           H        GLN 105 -15.586  11.523   7.323
   47    HA   GLN 105           HA       GLN 105 -12.898  11.430   6.117
   48    HB2  GLN 105           2HB      GLN 105 -14.482   9.251   7.488
   49    HB3  GLN 105           1HB      GLN 105 -12.853   9.080   6.856
   50    HG2  GLN 105           2HG      GLN 105 -12.076  10.777   8.453
   51    HG3  GLN 105           1HG      GLN 105 -13.713  10.886   9.103
   52   HE21  GLN 105          1HE2      GLN 105 -14.538   9.176  10.310
   53   HE22  GLN 105          2HE2      GLN 105 -13.527   7.939  10.970
   54    H    ARG 106           H        ARG 106 -14.477  12.161   4.191
   55    HA   ARG 106           HA       ARG 106 -16.000  10.062   2.990
   56    HB2  ARG 106           2HB      ARG 106 -15.023  12.648   1.765
   57    HB3  ARG 106           1HB      ARG 106 -16.217  11.568   1.059
   58    HG2  ARG 106           2HG      ARG 106 -16.482  13.193   3.575
   59    HG3  ARG 106           1HG      ARG 106 -17.363  13.397   2.060
   60    HD2  ARG 106           2HD      ARG 106 -17.545  11.037   3.927
   61    HD3  ARG 106           1HD      ARG 106 -18.751  12.306   3.737
   62    HE   ARG 106           HE       ARG 106 -18.277  11.111   1.238
   63   HH11  ARG 106          1HH1      ARG 106 -19.771  10.425   4.330
   64   HH12  ARG 106          2HH1      ARG 106 -20.869   9.239   3.678
   65   HH21  ARG 106          1HH2      ARG 106 -19.731   9.569   0.379
   66   HH22  ARG 106          2HH2      ARG 106 -20.844   8.755   1.443
   67    H    ALA 107           H        ALA 107 -12.710  11.221   2.669
   68    HA   ALA 107           HA       ALA 107 -12.104   9.879   0.242
   69    HB1  ALA 107           1HB      ALA 107  -9.771  10.287   0.808
   70    HB2  ALA 107           2HB      ALA 107 -10.229  10.705   2.459
   71    HB3  ALA 107           3HB      ALA 107 -10.742  11.728   1.116
   72    H    LEU 108           H        LEU 108 -11.468   9.056   3.634
   73    HA   LEU 108           HA       LEU 108 -10.165   6.627   3.146
   74    HB2  LEU 108           2HB      LEU 108 -11.709   7.558   5.565
   75    HB3  LEU 108           1HB      LEU 108 -10.775   6.080   5.525
   76    HG   LEU 108           HG       LEU 108  -9.435   7.672   6.630
   77   HD11  LEU 108          1HD1      LEU 108  -8.225   6.318   5.011
   78   HD12  LEU 108          2HD1      LEU 108  -7.495   7.914   5.182
   79   HD13  LEU 108          3HD1      LEU 108  -8.491   7.546   3.773
   80   HD21  LEU 108          3HD2      LEU 108  -8.900   9.877   5.723
   81   HD22  LEU 108          1HD2      LEU 108 -10.634   9.686   5.979
   82   HD23  LEU 108          2HD2      LEU 108  -9.966   9.572   4.352
   83    H    ALA 109           H        ALA 109 -13.560   7.402   3.547
   84    HA   ALA 109           HA       ALA 109 -14.593   4.852   3.949
   85    HB1  ALA 109           1HB      ALA 109 -16.712   5.745   3.131
   86    HB2  ALA 109           2HB      ALA 109 -15.871   7.148   2.469
   87    HB3  ALA 109           3HB      ALA 109 -15.914   6.887   4.213
   88    H    ILE 110           H        ILE 110 -14.003   6.573   0.893
   89    HA   ILE 110           HA       ILE 110 -14.880   4.269  -0.618
   90    HB   ILE 110           HB       ILE 110 -14.421   5.618  -2.622
   91   HG12  ILE 110          2HG1      ILE 110 -13.647   7.791  -0.657
   92   HG13  ILE 110          1HG1      ILE 110 -12.533   6.948  -1.729
   93   HG21  ILE 110          1HG2      ILE 110 -16.050   7.012  -0.501
   94   HG22  ILE 110          2HG2      ILE 110 -16.600   5.702  -1.549
   95   HG23  ILE 110          3HG2      ILE 110 -16.189   7.272  -2.241
   96   HD11  ILE 110          3HD1      ILE 110 -14.834   8.670  -2.616
   97   HD12  ILE 110          1HD1      ILE 110 -13.667   7.868  -3.665
   98   HD13  ILE 110          2HD1      ILE 110 -13.139   9.156  -2.580
   99    H    MET 111           H        MET 111 -11.788   5.861   0.107
  100    HA   MET 111           HA       MET 111 -10.378   4.463  -1.942
  101    HB2  MET 111           2HB      MET 111  -8.397   5.490  -1.133
  102    HB3  MET 111           1HB      MET 111  -9.682   6.678  -0.979
  103    HG2  MET 111           2HG      MET 111  -9.862   6.152   1.408
  104    HG3  MET 111           1HG      MET 111  -8.548   4.990   1.238
  105    HE1  MET 111           3HE      MET 111  -5.543   7.319   0.273
  106    HE2  MET 111           1HE      MET 111  -6.640   6.488  -0.827
  107    HE3  MET 111           2HE      MET 111  -6.045   5.664   0.614
  108    H    CYS 112           H        CYS 112 -11.106   3.739   1.385
  109    HA   CYS 112           HA       CYS 112  -9.124   1.601   1.442
  110    HB2  CYS 112           2HB      CYS 112 -11.086   2.510   3.555
  111    HB3  CYS 112           1HB      CYS 112  -9.831   1.297   3.782
  112    HG   CYS 112           HG       CYS 112  -8.332   3.101   4.848
  113    H    ARG 113           H        ARG 113 -11.944   1.830  -0.011
  114    HA   ARG 113           HA       ARG 113 -12.872  -0.822   0.854
  115    HB2  ARG 113           2HB      ARG 113 -14.490   0.792   1.540
  116    HB3  ARG 113           1HB      ARG 113 -14.468   1.574  -0.032
  117    HG2  ARG 113           2HG      ARG 113 -15.548  -0.306  -1.049
  118    HG3  ARG 113           1HG      ARG 113 -15.427  -1.237   0.445
  119    HD2  ARG 113           2HD      ARG 113 -16.922   1.368   0.226
  120    HD3  ARG 113           1HD      ARG 113 -17.676  -0.209  -0.020
  121    HE   ARG 113           HE       ARG 113 -16.280   0.347   2.506
  122   HH11  ARG 113          1HH1      ARG 113 -19.249  -0.234   0.754
  123   HH12  ARG 113          2HH1      ARG 113 -20.158  -0.665   2.173
  124   HH21  ARG 113          1HH2      ARG 113 -17.456  -0.184   4.391
  125   HH22  ARG 113          2HH2      ARG 113 -19.144  -0.616   4.253
  126    H    VAL 114           H        VAL 114 -11.985  -2.115  -0.641
  127    HA   VAL 114           HA       VAL 114 -12.591  -1.521  -3.458
  128    HB   VAL 114           HB       VAL 114 -10.840  -3.205  -4.028
  129   HG11  VAL 114          1HG1      VAL 114  -8.938  -1.752  -3.533
  130   HG12  VAL 114          2HG1      VAL 114  -9.903  -0.891  -2.336
  131   HG13  VAL 114          3HG1      VAL 114 -10.344  -0.818  -4.041
  132   HG21  VAL 114          3HG2      VAL 114 -10.200  -3.087  -1.079
  133   HG22  VAL 114          1HG2      VAL 114  -9.222  -3.879  -2.317
  134   HG23  VAL 114          2HG2      VAL 114 -10.838  -4.485  -1.947
  135    H    TYR 115           H        TYR 115 -14.077  -2.741  -4.443
  136    HA   TYR 115           HA       TYR 115 -15.181  -4.974  -2.947
  137    HB2  TYR 115           2HB      TYR 115 -17.057  -4.893  -4.526
  138    HB3  TYR 115           1HB      TYR 115 -16.774  -3.327  -3.783
  139    HD1  TYR 115           1HD      TYR 115 -16.395  -5.278  -6.898
  140    HD2  TYR 115           2HD      TYR 115 -16.239  -1.419  -5.110
  141    HE1  TYR 115           1HE      TYR 115 -16.328  -4.254  -9.130
  142    HE2  TYR 115           2HE      TYR 115 -16.172  -0.387  -7.340
  143    HH   TYR 115           HH       TYR 115 -15.619  -0.914  -9.602
  144    H    VAL 116           H        VAL 116 -15.465  -7.030  -3.790
  145    HA   VAL 116           HA       VAL 116 -13.685  -7.719  -6.040
  146    HB   VAL 116           HB       VAL 116 -14.615  -9.518  -3.794
  147   HG11  VAL 116          1HG1      VAL 116 -12.889 -11.058  -4.653
  148   HG12  VAL 116          2HG1      VAL 116 -12.596  -9.950  -5.995
  149   HG13  VAL 116          3HG1      VAL 116 -14.161 -10.745  -5.834
  150   HG21  VAL 116          3HG2      VAL 116 -12.320  -9.374  -2.955
  151   HG22  VAL 116          1HG2      VAL 116 -13.101  -7.793  -2.965
  152   HG23  VAL 116          2HG2      VAL 116 -11.930  -8.206  -4.217
  153    H    GLY 117           H        GLY 117 -14.810  -7.992  -7.826
  154    HA2  GLY 117           2HA      GLY 117 -17.425  -9.365  -7.647
  155    HA3  GLY 117           1HA      GLY 117 -17.058  -8.125  -8.836
  156    H    SER 118           H        SER 118 -17.974 -10.120 -10.065
  157    HA   SER 118           HA       SER 118 -17.668 -11.755 -11.601
  158    HB2  SER 118           2HB      SER 118 -14.764 -10.919 -11.455
  159    HB3  SER 118           1HB      SER 118 -15.499 -11.875 -12.740
  160    HG   SER 118           HG       SER 118 -15.331  -9.631 -13.255
  161    H    ILE 119           H        ILE 119 -17.503 -12.363  -8.772
  162    HA   ILE 119           HA       ILE 119 -15.469 -14.288  -8.279
  163    HB   ILE 119           HB       ILE 119 -18.113 -14.224  -6.837
  164   HG12  ILE 119          2HG1      ILE 119 -15.759 -12.383  -6.339
  165   HG13  ILE 119          1HG1      ILE 119 -17.287 -11.893  -7.065
  166   HG21  ILE 119          1HG2      ILE 119 -16.557 -16.004  -6.248
  167   HG22  ILE 119          2HG2      ILE 119 -16.732 -14.859  -4.917
  168   HG23  ILE 119          3HG2      ILE 119 -15.294 -14.808  -5.938
  169   HD11  ILE 119          3HD1      ILE 119 -17.190 -11.268  -4.727
  170   HD12  ILE 119          1HD1      ILE 119 -16.913 -12.949  -4.269
  171   HD13  ILE 119          2HD1      ILE 119 -18.449 -12.473  -4.993
  172    H    TYR 120           H        TYR 120 -15.669 -16.586  -8.230
  173    HA   TYR 120           HA       TYR 120 -16.982 -17.662 -10.443
  174    HB2  TYR 120           2HB      TYR 120 -15.044 -18.774  -9.575
  175    HB3  TYR 120           1HB      TYR 120 -15.818 -19.031  -8.015
  176    HD1  TYR 120           2HD      TYR 120 -16.393 -19.840 -11.629
  177    HD2  TYR 120           1HD      TYR 120 -16.685 -21.118  -7.582
  178    HE1  TYR 120           2HE      TYR 120 -17.220 -22.028 -12.384
  179    HE2  TYR 120           1HE      TYR 120 -17.518 -23.305  -8.323
  180    HH   TYR 120           HH       TYR 120 -17.381 -24.313 -11.596
  181    H    TYR 121           H        TYR 121 -17.686 -18.682  -7.101
  182    HA   TYR 121           HA       TYR 121 -20.469 -18.360  -7.235
  183    HB2  TYR 121           2HB      TYR 121 -20.566 -20.015  -8.941
  184    HB3  TYR 121           1HB      TYR 121 -19.407 -21.046  -8.112
  185    HD1  TYR 121           2HD      TYR 121 -22.830 -19.613  -7.678
  186    HD2  TYR 121           1HD      TYR 121 -20.176 -22.837  -6.863
  187    HE1  TYR 121           2HE      TYR 121 -24.671 -20.866  -6.642
  188    HE2  TYR 121           1HE      TYR 121 -22.015 -24.098  -5.824
  189    HH   TYR 121           HH       TYR 121 -24.199 -23.616  -4.735
  190    H    GLU 122           H        GLU 122 -18.311 -20.991  -6.165
  191    HA   GLU 122           HA       GLU 122 -19.790 -21.248  -3.723
  192    HB2  GLU 122           2HB      GLU 122 -18.806 -23.146  -5.027
  193    HB3  GLU 122           1HB      GLU 122 -17.215 -22.606  -4.516
  194    HG2  GLU 122           2HG      GLU 122 -17.681 -23.100  -2.249
  195    HG3  GLU 122           1HG      GLU 122 -19.393 -23.364  -2.590
  196    H    LEU 123           H        LEU 123 -16.821 -19.738  -4.702
  197    HA   LEU 123           HA       LEU 123 -15.517 -19.360  -2.290
  198    HB2  LEU 123           2HB      LEU 123 -15.783 -17.375  -4.551
  199    HB3  LEU 123           1HB      LEU 123 -14.573 -17.320  -3.285
  200    HG   LEU 123           HG       LEU 123 -14.827 -19.499  -5.362
  201   HD11  LEU 123          1HD1      LEU 123 -12.784 -17.298  -5.084
  202   HD12  LEU 123          2HD1      LEU 123 -14.077 -17.344  -6.281
  203   HD13  LEU 123          3HD1      LEU 123 -12.802 -18.562  -6.313
  204   HD21  LEU 123          3HD2      LEU 123 -13.916 -20.313  -3.239
  205   HD22  LEU 123          1HD2      LEU 123 -12.714 -19.022  -3.261
  206   HD23  LEU 123          2HD2      LEU 123 -12.683 -20.278  -4.500
  207    H    GLY 124           H        GLY 124 -16.007 -18.333  -0.474
  208    HA2  GLY 124           2HA      GLY 124 -18.282 -16.459  -0.514
  209    HA3  GLY 124           1HA      GLY 124 -17.782 -17.406   0.881
  210    H    GLU 125           H        GLU 125 -17.993 -15.118   1.781
  211    HA   GLU 125           HA       GLU 125 -16.010 -13.195   1.105
  212    HB2  GLU 125           2HB      GLU 125 -16.789 -11.920   2.967
  213    HB3  GLU 125           1HB      GLU 125 -18.194 -12.656   2.218
  214    HG2  GLU 125           2HG      GLU 125 -16.826 -13.727   4.674
  215    HG3  GLU 125           1HG      GLU 125 -18.226 -12.659   4.694
  216    H    ASP 126           H        ASP 126 -16.150 -15.908   3.248
  217    HA   ASP 126           HA       ASP 126 -13.939 -15.340   4.891
  218    HB2  ASP 126           2HB      ASP 126 -15.464 -17.149   5.434
  219    HB3  ASP 126           1HB      ASP 126 -15.037 -17.998   3.952
  220    H    THR 127           H        THR 127 -14.154 -16.899   1.722
  221    HA   THR 127           HA       THR 127 -11.442 -17.600   1.467
  222    HB   THR 127           HB       THR 127 -13.275 -16.818  -0.803
  223    HG1  THR 127           1HG      THR 127 -13.057 -19.319   0.572
  224   HG21  THR 127          3HG2      THR 127 -10.954 -17.204  -1.439
  225   HG22  THR 127          1HG2      THR 127 -11.977 -18.508  -2.040
  226   HG23  THR 127          2HG2      THR 127 -10.969 -18.763  -0.616
  227    H    ILE 128           H        ILE 128 -13.245 -14.738   0.439
  228    HA   ILE 128           HA       ILE 128 -11.096 -13.327  -0.711
  229    HB   ILE 128           HB       ILE 128 -13.605 -12.257   0.602
  230   HG12  ILE 128          2HG1      ILE 128 -13.066 -12.833  -2.318
  231   HG13  ILE 128          1HG1      ILE 128 -13.919 -13.934  -1.242
  232   HG21  ILE 128          1HG2      ILE 128 -13.267 -10.273  -0.783
  233   HG22  ILE 128          2HG2      ILE 128 -11.756 -10.951  -1.389
  234   HG23  ILE 128          3HG2      ILE 128 -11.910 -10.523   0.315
  235   HD11  ILE 128          3HD1      ILE 128 -15.472 -12.668  -2.586
  236   HD12  ILE 128          1HD1      ILE 128 -14.790 -11.156  -1.987
  237   HD13  ILE 128          2HD1      ILE 128 -15.639 -12.238  -0.884
  238    H    ARG 129           H        ARG 129 -12.401 -13.443   2.541
  239    HA   ARG 129           HA       ARG 129 -10.941 -11.484   3.839
  240    HB2  ARG 129           2HB      ARG 129 -12.807 -12.796   4.786
  241    HB3  ARG 129           1HB      ARG 129 -11.769 -14.207   4.856
  242    HG2  ARG 129           2HG      ARG 129 -10.349 -13.094   6.494
  243    HG3  ARG 129           1HG      ARG 129 -11.382 -11.659   6.410
  244    HD2  ARG 129           2HD      ARG 129 -13.306 -13.090   7.087
  245    HD3  ARG 129           1HD      ARG 129 -12.178 -14.423   7.316
  246    HE   ARG 129           HE       ARG 129 -11.080 -12.842   8.996
  247   HH11  ARG 129          1HH1      ARG 129 -14.506 -12.895   8.279
  248   HH12  ARG 129          2HH1      ARG 129 -14.979 -12.333   9.855
  249   HH21  ARG 129          1HH2      ARG 129 -11.692 -12.187  11.095
  250   HH22  ARG 129          2HH2      ARG 129 -13.376 -11.966  11.475
  251    H    GLN 130           H        GLN 130 -10.057 -14.838   3.141
  252    HA   GLN 130           HA       GLN 130  -7.514 -14.665   4.453
  253    HB2  GLN 130           2HB      GLN 130  -8.659 -16.730   2.572
  254    HB3  GLN 130           1HB      GLN 130  -7.126 -16.895   3.418
  255    HG2  GLN 130           2HG      GLN 130  -8.231 -16.868   5.543
  256    HG3  GLN 130           1HG      GLN 130  -9.783 -16.534   4.773
  257   HE21  GLN 130          1HE2      GLN 130 -10.736 -18.368   5.614
  258   HE22  GLN 130          2HE2      GLN 130 -10.357 -19.957   5.041
  259    H    ALA 131           H        ALA 131  -8.679 -14.279   1.175
  260    HA   ALA 131           HA       ALA 131  -6.191 -14.528  -0.137
  261    HB1  ALA 131           1HB      ALA 131  -8.648 -13.031  -1.037
  262    HB2  ALA 131           2HB      ALA 131  -8.334 -14.746  -1.296
  263    HB3  ALA 131           3HB      ALA 131  -7.303 -13.536  -2.061
  264    H    PHE 132           H        PHE 132  -7.937 -11.714   1.116
  265    HA   PHE 132           HA       PHE 132  -5.736  -9.975   0.299
  266    HB2  PHE 132           2HB      PHE 132  -8.495  -9.382   1.376
  267    HB3  PHE 132           1HB      PHE 132  -7.300  -8.145   1.000
  268    HD1  PHE 132           1HD      PHE 132  -9.595 -10.629  -0.388
  269    HD2  PHE 132           2HD      PHE 132  -6.740  -7.608  -1.290
  270    HE1  PHE 132           1HE      PHE 132 -10.352 -10.617  -2.725
  271    HE2  PHE 132           2HE      PHE 132  -7.498  -7.585  -3.629
  272    HZ   PHE 132           HZ       PHE 132  -9.304  -9.094  -4.350
  273    H    ALA 133           H        ALA 133  -5.980 -11.944   2.676
  274    HA   ALA 133           HA       ALA 133  -5.864 -10.387   5.043
  275    HB1  ALA 133           1HB      ALA 133  -5.134 -12.412   6.153
  276    HB2  ALA 133           2HB      ALA 133  -4.832 -13.181   4.595
  277    HB3  ALA 133           3HB      ALA 133  -6.479 -12.760   5.065
  278    HA   PRO 134           HA       PRO 134  -1.059 -10.853   4.545
  279    HB2  PRO 134           2HB      PRO 134  -0.132 -11.193   2.011
  280    HB3  PRO 134           1HB      PRO 134  -0.436 -12.534   3.122
  281    HG2  PRO 134           2HG      PRO 134  -2.166 -11.469   0.921
  282    HG3  PRO 134           1HG      PRO 134  -1.794 -13.154   1.337
  283    HD2  PRO 134           2HD      PRO 134  -4.105 -11.986   2.064
  284    HD3  PRO 134           1HD      PRO 134  -3.293 -13.181   3.095
  285    H    PHE 135           H        PHE 135  -3.319  -9.101   2.768
  286    HA   PHE 135           HA       PHE 135  -1.426  -7.171   1.735
  287    HB2  PHE 135           2HB      PHE 135  -4.439  -7.301   1.675
  288    HB3  PHE 135           1HB      PHE 135  -3.529  -5.929   1.047
  289    HD1  PHE 135           1HD      PHE 135  -3.295  -9.649   0.800
  290    HD2  PHE 135           2HD      PHE 135  -3.341  -5.911  -1.228
  291    HE1  PHE 135           1HE      PHE 135  -3.014 -10.819  -1.334
  292    HE2  PHE 135           2HE      PHE 135  -3.067  -7.073  -3.379
  293    HZ   PHE 135           HZ       PHE 135  -2.900  -9.532  -3.438
  294    H    GLY 136           H        GLY 136  -4.387  -6.589   3.576
  295    HA2  GLY 136           2HA      GLY 136  -2.843  -5.300   5.684
  296    HA3  GLY 136           1HA      GLY 136  -4.014  -4.308   4.819
  297    HA   PRO 137           HA       PRO 137  -5.946  -6.863   8.358
  298    HB2  PRO 137           2HB      PRO 137  -6.395  -4.234   9.614
  299    HB3  PRO 137           1HB      PRO 137  -5.769  -5.727  10.323
  300    HG2  PRO 137           2HG      PRO 137  -4.176  -3.623   9.860
  301    HG3  PRO 137           1HG      PRO 137  -3.597  -5.289   9.657
  302    HD2  PRO 137           2HD      PRO 137  -4.482  -3.319   7.578
  303    HD3  PRO 137           1HD      PRO 137  -3.106  -4.442   7.552
  304    H    ILE 138           H        ILE 138  -7.905  -7.383   7.690
  305    HA   ILE 138           HA       ILE 138  -9.618  -5.647   6.257
  306    HB   ILE 138           HB       ILE 138 -10.009  -8.362   7.486
  307   HG12  ILE 138          2HG1      ILE 138 -10.461  -8.935   5.060
  308   HG13  ILE 138          1HG1      ILE 138  -9.959  -7.298   4.659
  309   HG21  ILE 138          1HG2      ILE 138 -12.123  -6.734   6.087
  310   HG22  ILE 138          2HG2      ILE 138 -12.126  -7.224   7.782
  311   HG23  ILE 138          3HG2      ILE 138 -12.259  -8.440   6.511
  312   HD11  ILE 138          3HD1      ILE 138  -8.252  -9.389   5.989
  313   HD12  ILE 138          1HD1      ILE 138  -7.747  -7.752   5.569
  314   HD13  ILE 138          2HD1      ILE 138  -8.172  -8.897   4.297
  315    H    LYS 139           H        LYS 139 -10.789  -4.069   7.026
  316    HA   LYS 139           HA       LYS 139 -11.364  -3.864   9.866
  317    HB2  LYS 139           2HB      LYS 139 -10.593  -1.894   8.564
  318    HB3  LYS 139           1HB      LYS 139 -12.041  -2.002   7.575
  319    HG2  LYS 139           2HG      LYS 139 -13.399  -1.619   9.611
  320    HG3  LYS 139           1HG      LYS 139 -11.902  -1.374  10.513
  321    HD2  LYS 139           2HD      LYS 139 -11.324   0.466   8.950
  322    HD3  LYS 139           1HD      LYS 139 -12.898   0.257   8.178
  323    HE2  LYS 139           2HE      LYS 139 -13.056   2.071   9.736
  324    HE3  LYS 139           1HE      LYS 139 -13.966   0.704  10.380
  325    HZ1  LYS 139           3HZ      LYS 139 -12.613   1.780  12.083
  326    HZ2  LYS 139           1HZ      LYS 139 -11.209   1.465  11.188
  327    HZ3  LYS 139           2HZ      LYS 139 -12.114   0.180  11.832
  328    H    SER 140           H        SER 140 -13.092  -4.069   6.789
  329    HA   SER 140           HA       SER 140 -15.362  -5.296   8.133
  330    HB2  SER 140           2HB      SER 140 -15.750  -2.902   6.318
  331    HB3  SER 140           1HB      SER 140 -16.993  -3.773   7.210
  332    HG   SER 140           HG       SER 140 -15.472  -1.706   8.000
  333    H    ILE 141           H        ILE 141 -16.360  -6.803   6.841
  334    HA   ILE 141           HA       ILE 141 -15.853  -6.641   3.943
  335    HB   ILE 141           HB       ILE 141 -16.085  -9.153   5.609
  336   HG12  ILE 141          2HG1      ILE 141 -13.889  -8.076   3.827
  337   HG13  ILE 141          1HG1      ILE 141 -13.852  -8.166   5.583
  338   HG21  ILE 141          1HG2      ILE 141 -16.015  -8.871   2.605
  339   HG22  ILE 141          2HG2      ILE 141 -17.381  -9.425   3.572
  340   HG23  ILE 141          3HG2      ILE 141 -15.909 -10.391   3.492
  341   HD11  ILE 141          3HD1      ILE 141 -12.535  -9.937   4.590
  342   HD12  ILE 141          1HD1      ILE 141 -13.943 -10.504   3.693
  343   HD13  ILE 141          2HD1      ILE 141 -13.922 -10.603   5.455
  344    H    ASP 142           H        ASP 142 -17.646  -5.900   3.094
  345    HA   ASP 142           HA       ASP 142 -20.217  -6.738   4.245
  346    HB2  ASP 142           2HB      ASP 142 -19.714  -4.290   4.155
  347    HB3  ASP 142           1HB      ASP 142 -19.644  -4.408   2.399
  348    H    MET 143           H        MET 143 -21.035  -8.445   3.195
  349    HA   MET 143           HA       MET 143 -20.883  -8.439   0.259
  350    HB2  MET 143           2HB      MET 143 -19.153  -9.950   1.188
  351    HB3  MET 143           1HB      MET 143 -20.411 -10.848   2.026
  352    HG2  MET 143           2HG      MET 143 -21.393 -11.507  -0.083
  353    HG3  MET 143           1HG      MET 143 -20.208 -10.539  -0.961
  354    HE1  MET 143           3HE      MET 143 -19.464 -12.596  -2.463
  355    HE2  MET 143           1HE      MET 143 -20.725 -13.538  -1.667
  356    HE3  MET 143           2HE      MET 143 -19.091 -14.187  -1.800
  357    H    SER 144           H        SER 144 -22.836  -8.519  -0.586
  358    HA   SER 144           HA       SER 144 -25.065  -9.431   1.045
  359    HB2  SER 144           2HB      SER 144 -25.213  -7.282  -0.209
  360    HB3  SER 144           1HB      SER 144 -25.095  -8.186  -1.718
  361    HG   SER 144           HG       SER 144 -27.261  -7.673  -0.258
  362    H    TRP 145           H        TRP 145 -24.508 -11.678   1.019
  363    HA   TRP 145           HA       TRP 145 -25.645 -12.982  -1.321
  364    HB2  TRP 145           2HB      TRP 145 -23.890 -14.473  -1.703
  365    HB3  TRP 145           1HB      TRP 145 -23.058 -12.952  -1.422
  366    HD1  TRP 145           HD       TRP 145 -22.298 -12.737   1.413
  367    HE1  TRP 145           1HE      TRP 145 -21.034 -14.558   2.742
  368    HE3  TRP 145           3HE      TRP 145 -23.404 -16.785  -1.508
  369    HZ2  TRP 145           2HZ      TRP 145 -20.584 -17.341   2.558
  370    HZ3  TRP 145           3HZ      TRP 145 -22.515 -18.984  -0.864
  371    HH2  TRP 145           HH       TRP 145 -21.133 -19.255   1.128
  372    H    ASP 146           H        ASP 146 -26.517 -15.053  -0.878
  373    HA   ASP 146           HA       ASP 146 -27.208 -15.410   1.932
  374    HB2  ASP 146           2HB      ASP 146 -29.086 -15.480   0.431
  375    HB3  ASP 146           1HB      ASP 146 -28.290 -16.672  -0.595
  376    H    SER 147           H        SER 147 -26.081 -16.725   3.151
  377    HA   SER 147           HA       SER 147 -24.062 -18.415   2.053
  378    HB2  SER 147           2HB      SER 147 -24.998 -18.250   4.921
  379    HB3  SER 147           1HB      SER 147 -23.431 -18.814   4.340
  380    HG   SER 147           HG       SER 147 -22.957 -16.782   4.805
  381    H    VAL 148           H        VAL 148 -27.344 -18.920   2.568
  382    HA   VAL 148           HA       VAL 148 -27.164 -21.681   3.408
  383    HB   VAL 148           HB       VAL 148 -29.571 -20.151   2.407
  384   HG11  VAL 148          1HG1      VAL 148 -29.844 -22.563   2.235
  385   HG12  VAL 148          2HG1      VAL 148 -30.870 -21.905   3.512
  386   HG13  VAL 148          3HG1      VAL 148 -29.377 -22.748   3.926
  387   HG21  VAL 148          3HG2      VAL 148 -28.636 -19.110   4.396
  388   HG22  VAL 148          1HG2      VAL 148 -28.630 -20.667   5.226
  389   HG23  VAL 148          2HG2      VAL 148 -30.160 -19.913   4.777
  390    H    THR 149           H        THR 149 -28.435 -20.044   0.500
  391    HA   THR 149           HA       THR 149 -28.359 -22.499  -1.012
  392    HB   THR 149           HB       THR 149 -28.990 -20.998  -2.944
  393    HG1  THR 149           1HG      THR 149 -29.115 -19.034  -0.859
  394   HG21  THR 149          3HG2      THR 149 -30.703 -20.842  -0.464
  395   HG22  THR 149          1HG2      THR 149 -30.681 -22.165  -1.630
  396   HG23  THR 149          2HG2      THR 149 -31.258 -20.571  -2.115
  397    H    MET 150           H        MET 150 -26.380 -19.675  -0.590
  398    HA   MET 150           HA       MET 150 -24.204 -19.269  -1.006
  399    HB2  MET 150           2HB      MET 150 -24.066 -22.065  -2.140
  400    HB3  MET 150           1HB      MET 150 -22.695 -21.027  -1.768
  401    HG2  MET 150           2HG      MET 150 -23.284 -21.067   0.592
  402    HG3  MET 150           1HG      MET 150 -24.678 -22.085   0.232
  403    HE1  MET 150           3HE      MET 150 -20.288 -23.414  -0.305
  404    HE2  MET 150           1HE      MET 150 -20.770 -21.839   0.325
  405    HE3  MET 150           2HE      MET 150 -21.070 -22.243  -1.366
  406    H    LYS 151           H        LYS 151 -26.421 -19.985  -3.431
  407    HA   LYS 151           HA       LYS 151 -24.665 -19.238  -5.605
  408    HB2  LYS 151           2HB      LYS 151 -26.753 -19.359  -6.986
  409    HB3  LYS 151           1HB      LYS 151 -26.338 -20.850  -6.159
  410    HG2  LYS 151           2HG      LYS 151 -28.015 -20.159  -4.381
  411    HG3  LYS 151           1HG      LYS 151 -28.542 -18.915  -5.519
  412    HD2  LYS 151           2HD      LYS 151 -28.500 -21.890  -6.037
  413    HD3  LYS 151           1HD      LYS 151 -29.932 -20.921  -5.696
  414    HE2  LYS 151           2HE      LYS 151 -28.111 -20.392  -8.032
  415    HE3  LYS 151           1HE      LYS 151 -29.502 -21.470  -8.129
  416    HZ1  LYS 151           3HZ      LYS 151 -29.836 -19.086  -8.854
  417    HZ2  LYS 151           1HZ      LYS 151 -29.755 -18.665  -7.213
  418    HZ3  LYS 151           2HZ      LYS 151 -30.972 -19.709  -7.762
  419    H    HIS 152           H        HIS 152 -24.154 -17.220  -6.020
  420    HA   HIS 152           HA       HIS 152 -26.032 -15.074  -5.381
  421    HB2  HIS 152           2HB      HIS 152 -24.346 -13.825  -4.114
  422    HB3  HIS 152           1HB      HIS 152 -24.679 -15.372  -3.346
  423    HD1  HIS 152           1HD      HIS 152 -21.962 -13.372  -4.874
  424    HD2  HIS 152           2HD      HIS 152 -22.564 -17.285  -3.589
  425    HE1  HIS 152           1HE      HIS 152 -19.669 -14.401  -4.728
  426    HE2  HIS 152           2HE      HIS 152 -20.050 -16.744  -3.875
  427    H    LYS 153           H        LYS 153 -25.804 -13.271  -6.635
  428    HA   LYS 153           HA       LYS 153 -23.472 -13.193  -8.426
  429    HB2  LYS 153           2HB      LYS 153 -26.338 -12.452  -8.960
  430    HB3  LYS 153           1HB      LYS 153 -25.026 -11.794  -9.931
  431    HG2  LYS 153           2HG      LYS 153 -24.320 -14.084 -10.491
  432    HG3  LYS 153           1HG      LYS 153 -25.687 -14.709  -9.567
  433    HD2  LYS 153           2HD      LYS 153 -27.250 -13.779 -11.080
  434    HD3  LYS 153           1HD      LYS 153 -26.013 -12.792 -11.865
  435    HE2  LYS 153           2HE      LYS 153 -24.912 -14.833 -12.663
  436    HE3  LYS 153           1HE      LYS 153 -26.170 -15.805 -11.904
  437    HZ1  LYS 153           3HZ      LYS 153 -27.773 -15.006 -13.400
  438    HZ2  LYS 153           1HZ      LYS 153 -26.419 -15.362 -14.352
  439    HZ3  LYS 153           2HZ      LYS 153 -26.775 -13.755 -13.957
  440    H    GLY 154           H        GLY 154 -24.439 -12.012  -5.705
  441    HA2  GLY 154           2HA      GLY 154 -23.782  -9.217  -6.194
  442    HA3  GLY 154           1HA      GLY 154 -24.206  -9.937  -4.645
  443    H    PHE 155           H        PHE 155 -22.014  -8.175  -5.180
  444    HA   PHE 155           HA       PHE 155 -19.701  -9.968  -4.898
  445    HB2  PHE 155           2HB      PHE 155 -18.378  -7.845  -5.422
  446    HB3  PHE 155           1HB      PHE 155 -19.294  -8.565  -6.738
  447    HD1  PHE 155           1HD      PHE 155 -19.221  -5.779  -4.310
  448    HD2  PHE 155           2HD      PHE 155 -21.012  -7.380  -7.822
  449    HE1  PHE 155           1HE      PHE 155 -20.313  -3.617  -4.738
  450    HE2  PHE 155           2HE      PHE 155 -22.112  -5.222  -8.253
  451    HZ   PHE 155           HZ       PHE 155 -21.762  -3.335  -6.710
  452    H    ALA 156           H        ALA 156 -17.877  -8.786  -3.580
  453    HA   ALA 156           HA       ALA 156 -19.123  -8.051  -1.010
  454    HB1  ALA 156           1HB      ALA 156 -16.521  -9.510  -1.467
  455    HB2  ALA 156           2HB      ALA 156 -18.048 -10.256  -0.995
  456    HB3  ALA 156           3HB      ALA 156 -17.245  -9.126   0.094
  457    H    PHE 157           H        PHE 157 -18.166  -6.458   0.245
  458    HA   PHE 157           HA       PHE 157 -16.258  -4.717  -1.167
  459    HB2  PHE 157           2HB      PHE 157 -18.077  -4.098   1.177
  460    HB3  PHE 157           1HB      PHE 157 -17.006  -2.950   0.383
  461    HD1  PHE 157           1HD      PHE 157 -17.448  -2.337  -2.010
  462    HD2  PHE 157           2HD      PHE 157 -20.224  -4.530   0.353
  463    HE1  PHE 157           1HE      PHE 157 -19.247  -1.731  -3.571
  464    HE2  PHE 157           2HE      PHE 157 -22.031  -3.928  -1.204
  465    HZ   PHE 157           HZ       PHE 157 -21.545  -2.525  -3.168
  466    H    VAL 158           H        VAL 158 -14.215  -4.975  -0.553
  467    HA   VAL 158           HA       VAL 158 -13.603  -5.921   2.141
  468    HB   VAL 158           HB       VAL 158 -11.698  -5.412  -0.152
  469   HG11  VAL 158          1HG1      VAL 158 -10.612  -5.376   2.018
  470   HG12  VAL 158          2HG1      VAL 158 -10.166  -6.836   1.136
  471   HG13  VAL 158          3HG1      VAL 158 -11.355  -6.920   2.436
  472   HG21  VAL 158          3HG2      VAL 158 -11.710  -7.849  -0.469
  473   HG22  VAL 158          1HG2      VAL 158 -13.292  -7.132  -0.776
  474   HG23  VAL 158          2HG2      VAL 158 -12.989  -7.987   0.736
  475    H    GLU 159           H        GLU 159 -13.529  -4.398   3.618
  476    HA   GLU 159           HA       GLU 159 -12.505  -1.732   2.929
  477    HB2  GLU 159           2HB      GLU 159 -14.795  -2.013   3.948
  478    HB3  GLU 159           1HB      GLU 159 -14.015  -2.619   5.398
  479    HG2  GLU 159           2HG      GLU 159 -12.956  -0.498   5.775
  480    HG3  GLU 159           1HG      GLU 159 -13.566   0.119   4.237
  481    H    TYR 160           H        TYR 160 -10.510  -1.241   3.526
  482    HA   TYR 160           HA       TYR 160  -9.061  -3.094   5.255
  483    HB2  TYR 160           2HB      TYR 160  -8.257  -1.008   3.258
  484    HB3  TYR 160           1HB      TYR 160  -7.091  -1.607   4.429
  485    HD1  TYR 160           1HD      TYR 160  -6.471  -4.006   4.424
  486    HD2  TYR 160           2HD      TYR 160  -8.864  -2.299   1.347
  487    HE1  TYR 160           1HE      TYR 160  -5.963  -5.923   2.976
  488    HE2  TYR 160           2HE      TYR 160  -8.362  -4.216  -0.109
  489    HH   TYR 160           HH       TYR 160  -6.728  -5.951  -0.361
  490    H    GLU 161           H        GLU 161  -7.910  -2.529   7.039
  491    HA   GLU 161           HA       GLU 161  -8.570  -0.147   8.476
  492    HB2  GLU 161           2HB      GLU 161  -8.004  -2.205   9.670
  493    HB3  GLU 161           1HB      GLU 161  -6.412  -2.233   8.923
  494    HG2  GLU 161           2HG      GLU 161  -5.958  -0.043  10.075
  495    HG3  GLU 161           1HG      GLU 161  -7.458  -0.291  10.965
  496    H    VAL 162           H        VAL 162  -6.131  -1.106   6.226
  497    HA   VAL 162           HA       VAL 162  -4.776   1.480   6.577
  498    HB   VAL 162           HB       VAL 162  -2.693   0.399   5.749
  499   HG11  VAL 162          1HG1      VAL 162  -3.010   0.757   8.119
  500   HG12  VAL 162          2HG1      VAL 162  -2.160  -0.764   7.846
  501   HG13  VAL 162          3HG1      VAL 162  -3.874  -0.773   8.260
  502   HG21  VAL 162          3HG2      VAL 162  -3.677  -1.514   4.595
  503   HG22  VAL 162          1HG2      VAL 162  -4.226  -2.172   6.138
  504   HG23  VAL 162          2HG2      VAL 162  -2.500  -2.036   5.801
  505    HA   PRO 163           HA       PRO 163  -6.280   2.204   2.438
  506    HB2  PRO 163           2HB      PRO 163  -4.332   4.430   2.582
  507    HB3  PRO 163           1HB      PRO 163  -6.065   4.469   2.239
  508    HG2  PRO 163           2HG      PRO 163  -5.122   5.313   4.581
  509    HG3  PRO 163           1HG      PRO 163  -6.642   4.405   4.481
  510    HD2  PRO 163           2HD      PRO 163  -3.927   3.459   5.308
  511    HD3  PRO 163           1HD      PRO 163  -5.514   3.083   6.013
  512    H    GLU 164           H        GLU 164  -2.877   1.976   3.323
  513    HA   GLU 164           HA       GLU 164  -1.739   2.099   0.773
  514    HB2  GLU 164           2HB      GLU 164  -0.708   0.179   2.841
  515    HB3  GLU 164           1HB      GLU 164   0.198   1.114   1.665
  516    HG2  GLU 164           2HG      GLU 164   0.696   2.228   3.590
  517    HG3  GLU 164           1HG      GLU 164  -0.702   3.150   3.035
  518    H    ALA 165           H        ALA 165  -2.891  -0.737   2.590
  519    HA   ALA 165           HA       ALA 165  -2.317  -2.597   0.536
  520    HB1  ALA 165           1HB      ALA 165  -2.520  -3.264   2.865
  521    HB2  ALA 165           2HB      ALA 165  -3.659  -4.154   1.853
  522    HB3  ALA 165           3HB      ALA 165  -4.227  -2.817   2.853
  523    H    ALA 166           H        ALA 166  -4.929  -0.427   1.113
  524    HA   ALA 166           HA       ALA 166  -6.957  -1.739  -0.349
  525    HB1  ALA 166           1HB      ALA 166  -6.568   1.215   0.123
  526    HB2  ALA 166           2HB      ALA 166  -7.424   0.100   1.188
  527    HB3  ALA 166           3HB      ALA 166  -8.055   0.440  -0.425
  528    H    GLN 167           H        GLN 167  -4.580   0.761  -1.312
  529    HA   GLN 167           HA       GLN 167  -5.374   0.710  -4.047
  530    HB2  GLN 167           2HB      GLN 167  -4.253   2.682  -3.270
  531    HB3  GLN 167           1HB      GLN 167  -2.862   1.747  -2.731
  532    HG2  GLN 167           2HG      GLN 167  -2.257   1.229  -4.995
  533    HG3  GLN 167           1HG      GLN 167  -3.732   1.970  -5.603
  534   HE21  GLN 167          1HE2      GLN 167  -0.876   2.515  -6.143
  535   HE22  GLN 167          2HE2      GLN 167  -0.664   4.202  -5.819
  536    H    LEU 168           H        LEU 168  -2.844  -0.934  -2.192
  537    HA   LEU 168           HA       LEU 168  -1.536  -2.155  -4.342
  538    HB2  LEU 168           2HB      LEU 168  -1.704  -2.621  -1.449
  539    HB3  LEU 168           1HB      LEU 168  -1.342  -4.053  -2.393
  540    HG   LEU 168           HG       LEU 168   0.542  -2.757  -3.452
  541   HD11  LEU 168          1HD1      LEU 168  -0.217  -0.508  -2.937
  542   HD12  LEU 168          2HD1      LEU 168   1.380  -0.804  -2.249
  543   HD13  LEU 168          3HD1      LEU 168  -0.044  -0.834  -1.211
  544   HD21  LEU 168          3HD2      LEU 168   0.905  -4.427  -1.724
  545   HD22  LEU 168          1HD2      LEU 168   0.640  -3.207  -0.478
  546   HD23  LEU 168          2HD2      LEU 168   2.035  -3.083  -1.551
  547    H    ALA 169           H        ALA 169  -4.368  -3.196  -2.494
  548    HA   ALA 169           HA       ALA 169  -4.718  -5.682  -3.764
  549    HB1  ALA 169           1HB      ALA 169  -7.007  -5.583  -2.934
  550    HB2  ALA 169           2HB      ALA 169  -6.822  -3.863  -2.588
  551    HB3  ALA 169           3HB      ALA 169  -5.871  -5.050  -1.694
  552    H    LEU 170           H        LEU 170  -5.889  -2.450  -4.534
  553    HA   LEU 170           HA       LEU 170  -7.570  -3.172  -6.679
  554    HB2  LEU 170           2HB      LEU 170  -7.469  -0.990  -5.347
  555    HB3  LEU 170           1HB      LEU 170  -6.128  -0.543  -6.378
  556    HG   LEU 170           HG       LEU 170  -8.835  -1.237  -7.511
  557   HD11  LEU 170          1HD1      LEU 170  -7.817   1.472  -6.658
  558   HD12  LEU 170          2HD1      LEU 170  -9.141   0.576  -5.911
  559   HD13  LEU 170          3HD1      LEU 170  -9.298   1.168  -7.566
  560   HD21  LEU 170          3HD2      LEU 170  -6.531   0.407  -8.562
  561   HD22  LEU 170          1HD2      LEU 170  -8.066   0.134  -9.386
  562   HD23  LEU 170          2HD2      LEU 170  -6.970  -1.217  -9.091
  563    H    GLU 171           H        GLU 171  -4.164  -2.214  -6.543
  564    HA   GLU 171           HA       GLU 171  -3.889  -2.217  -9.403
  565    HB2  GLU 171           2HB      GLU 171  -1.858  -2.001  -7.182
  566    HB3  GLU 171           1HB      GLU 171  -1.462  -1.876  -8.891
  567    HG2  GLU 171           2HG      GLU 171  -3.371  -0.067  -7.428
  568    HG3  GLU 171           1HG      GLU 171  -1.684   0.310  -7.776
  569    H    GLN 172           H        GLN 172  -2.849  -4.386  -6.776
  570    HA   GLN 172           HA       GLN 172  -1.346  -6.021  -8.613
  571    HB2  GLN 172           2HB      GLN 172  -2.002  -6.418  -5.693
  572    HB3  GLN 172           1HB      GLN 172  -0.904  -7.429  -6.621
  573    HG2  GLN 172           2HG      GLN 172  -0.542  -4.481  -6.122
  574    HG3  GLN 172           1HG      GLN 172   0.260  -5.775  -5.233
  575   HE21  GLN 172          1HE2      GLN 172   1.419  -3.635  -6.820
  576   HE22  GLN 172          2HE2      GLN 172   2.364  -4.402  -8.044
  577    H    MET 173           H        MET 173  -4.327  -6.486  -6.698
  578    HA   MET 173           HA       MET 173  -4.562  -9.223  -7.512
  579    HB2  MET 173           2HB      MET 173  -5.388  -8.377  -5.330
  580    HB3  MET 173           1HB      MET 173  -6.625  -7.462  -6.182
  581    HG2  MET 173           2HG      MET 173  -7.601  -9.467  -5.325
  582    HG3  MET 173           1HG      MET 173  -7.518  -9.585  -7.081
  583    HE1  MET 173           3HE      MET 173  -4.743 -11.828  -4.151
  584    HE2  MET 173           1HE      MET 173  -6.096 -10.807  -3.659
  585    HE3  MET 173           2HE      MET 173  -4.662 -10.084  -4.385
  586    H    ASN 174           H        ASN 174  -5.783  -6.190  -8.694
  587    HA   ASN 174           HA       ASN 174  -7.785  -7.417 -10.371
  588    HB2  ASN 174           2HB      ASN 174  -8.156  -5.170  -9.473
  589    HB3  ASN 174           1HB      ASN 174  -6.725  -4.582 -10.307
  590   HD21  ASN 174          1HD2      ASN 174  -6.845  -4.069 -12.443
  591   HD22  ASN 174          2HD2      ASN 174  -8.314  -4.094 -13.360
  592    H    SER 175           H        SER 175  -4.445  -6.827 -10.552
  593    HA   SER 175           HA       SER 175  -4.320  -6.733 -13.439
  594    HB2  SER 175           2HB      SER 175  -2.679  -5.521 -11.982
  595    HB3  SER 175           1HB      SER 175  -2.053  -7.084 -11.459
  596    HG   SER 175           HG       SER 175  -2.000  -5.946 -14.060
  597    H    VAL 176           H        VAL 176  -4.079  -9.076 -10.886
  598    HA   VAL 176           HA       VAL 176  -3.238 -11.158 -12.771
  599    HB   VAL 176           HB       VAL 176  -2.896 -12.583 -10.804
  600   HG11  VAL 176          1HG1      VAL 176  -1.599  -9.874 -10.531
  601   HG12  VAL 176          2HG1      VAL 176  -1.047 -11.198 -11.557
  602   HG13  VAL 176          3HG1      VAL 176  -1.016 -11.372  -9.802
  603   HG21  VAL 176          3HG2      VAL 176  -4.656 -11.705  -9.372
  604   HG22  VAL 176          1HG2      VAL 176  -3.787 -10.180  -9.211
  605   HG23  VAL 176          2HG2      VAL 176  -3.102 -11.661  -8.540
  606    H    MET 177           H        MET 177  -4.338 -13.357 -12.235
  607    HA   MET 177           HA       MET 177  -7.238 -12.908 -12.048
  608    HB2  MET 177           2HB      MET 177  -5.712 -15.106 -13.458
  609    HB3  MET 177           1HB      MET 177  -7.462 -15.052 -13.304
  610    HG2  MET 177           2HG      MET 177  -7.529 -12.997 -14.593
  611    HG3  MET 177           1HG      MET 177  -5.770 -13.000 -14.710
  612    HE1  MET 177           3HE      MET 177  -8.258 -16.081 -14.981
  613    HE2  MET 177           1HE      MET 177  -8.526 -16.117 -16.724
  614    HE3  MET 177           2HE      MET 177  -9.104 -14.750 -15.771
  615    H    LEU 178           H        LEU 178  -7.955 -13.427 -10.089
  616    HA   LEU 178           HA       LEU 178  -6.586 -15.177  -8.321
  617    HB2  LEU 178           2HB      LEU 178  -8.062 -13.330  -7.576
  618    HB3  LEU 178           1HB      LEU 178  -9.446 -14.212  -8.191
  619    HG   LEU 178           HG       LEU 178  -8.981 -16.024  -6.564
  620   HD11  LEU 178          1HD1      LEU 178  -6.895 -14.117  -5.519
  621   HD12  LEU 178          2HD1      LEU 178  -6.585 -15.665  -6.305
  622   HD13  LEU 178          3HD1      LEU 178  -7.408 -15.618  -4.747
  623   HD21  LEU 178          3HD2      LEU 178  -9.769 -14.822  -4.608
  624   HD22  LEU 178          1HD2      LEU 178 -10.578 -14.231  -6.060
  625   HD23  LEU 178          2HD2      LEU 178  -9.277 -13.290  -5.329
  626    H    GLY 179           H        GLY 179  -6.362 -17.251  -8.871
  627    HA2  GLY 179           2HA      GLY 179  -6.999 -19.460  -9.102
  628    HA3  GLY 179           1HA      GLY 179  -8.679 -18.949  -8.998
  629    H    GLY 180           H        GLY 180  -9.633 -17.978 -10.905
  630    HA2  GLY 180           2HA      GLY 180  -8.326 -18.186 -13.448
  631    HA3  GLY 180           1HA      GLY 180  -9.482 -19.486 -13.185
  632    H    ARG 181           H        ARG 181  -9.758 -16.189 -11.997
  633    HA   ARG 181           HA       ARG 181 -12.139 -15.852 -13.701
  634    HB2  ARG 181           2HB      ARG 181 -11.789 -14.924 -10.842
  635    HB3  ARG 181           1HB      ARG 181 -13.210 -14.665 -11.844
  636    HG2  ARG 181           2HG      ARG 181 -12.178 -17.371 -11.037
  637    HG3  ARG 181           1HG      ARG 181 -13.457 -16.493 -10.195
  638    HD2  ARG 181           2HD      ARG 181 -13.553 -17.222 -13.113
  639    HD3  ARG 181           1HD      ARG 181 -14.257 -18.206 -11.831
  640    HE   ARG 181           HE       ARG 181 -15.167 -15.484 -11.785
  641   HH11  ARG 181          1HH1      ARG 181 -15.645 -18.640 -13.220
  642   HH12  ARG 181          2HH1      ARG 181 -17.307 -18.340 -13.634
  643   HH21  ARG 181          1HH2      ARG 181 -17.370 -15.101 -12.283
  644   HH22  ARG 181          2HH2      ARG 181 -18.299 -16.340 -13.062
  645    H    ASN 182           H        ASN 182 -12.484 -13.833 -14.577
  646    HA   ASN 182           HA       ASN 182 -10.331 -11.881 -14.330
  647    HB2  ASN 182           2HB      ASN 182 -12.781 -12.048 -16.090
  648    HB3  ASN 182           1HB      ASN 182 -11.817 -10.579 -15.985
  649   HD21  ASN 182          1HD2      ASN 182 -11.979 -13.825 -17.168
  650   HD22  ASN 182          2HD2      ASN 182 -10.541 -13.762 -18.125
  651    H    ILE 183           H        ILE 183 -10.777 -11.643 -12.078
  652    HA   ILE 183           HA       ILE 183 -13.319 -10.883 -11.094
  653    HB   ILE 183           HB       ILE 183 -12.078 -10.404  -8.972
  654   HG12  ILE 183          2HG1      ILE 183  -9.697 -11.358 -10.587
  655   HG13  ILE 183          1HG1      ILE 183  -9.947  -9.712 -10.016
  656   HG21  ILE 183          1HG2      ILE 183 -13.031 -12.591  -9.424
  657   HG22  ILE 183          2HG2      ILE 183 -11.506 -12.754  -8.553
  658   HG23  ILE 183          3HG2      ILE 183 -11.570 -13.070 -10.287
  659   HD11  ILE 183          3HD1      ILE 183  -9.567 -12.147  -8.289
  660   HD12  ILE 183          1HD1      ILE 183  -9.838 -10.504  -7.707
  661   HD13  ILE 183          2HD1      ILE 183  -8.373 -10.890  -8.609
  662    H    LYS 184           H        LYS 184 -13.907  -8.974 -10.068
  663    HA   LYS 184           HA       LYS 184 -12.625  -6.540 -11.101
  664    HB2  LYS 184           2HB      LYS 184 -15.365  -7.178 -10.031
  665    HB3  LYS 184           1HB      LYS 184 -14.782  -5.520 -10.031
  666    HG2  LYS 184           2HG      LYS 184 -14.820  -7.190 -12.521
  667    HG3  LYS 184           1HG      LYS 184 -16.220  -6.258 -11.988
  668    HD2  LYS 184           2HD      LYS 184 -13.475  -5.168 -12.604
  669    HD3  LYS 184           1HD      LYS 184 -14.920  -4.983 -13.599
  670    HE2  LYS 184           2HE      LYS 184 -14.552  -3.918 -10.798
  671    HE3  LYS 184           1HE      LYS 184 -14.461  -2.970 -12.281
  672    HZ1  LYS 184           3HZ      LYS 184 -16.747  -3.271 -12.680
  673    HZ2  LYS 184           1HZ      LYS 184 -16.626  -2.880 -11.037
  674    HZ3  LYS 184           2HZ      LYS 184 -16.892  -4.488 -11.511
  675    H    VAL 185           H        VAL 185 -11.079  -5.831  -9.734
  676    HA   VAL 185           HA       VAL 185 -11.753  -5.794  -6.866
  677    HB   VAL 185           HB       VAL 185  -8.989  -6.116  -8.060
  678   HG11  VAL 185          1HG1      VAL 185  -9.886  -6.052  -5.177
  679   HG12  VAL 185          2HG1      VAL 185  -8.957  -4.803  -6.005
  680   HG13  VAL 185          3HG1      VAL 185  -8.251  -6.397  -5.740
  681   HG21  VAL 185          3HG2      VAL 185  -9.045  -8.338  -7.024
  682   HG22  VAL 185          1HG2      VAL 185 -10.314  -8.150  -8.233
  683   HG23  VAL 185          2HG2      VAL 185 -10.710  -8.054  -6.518
  684    H    GLY 186           H        GLY 186 -11.956  -3.849  -6.075
  685    HA2  GLY 186           2HA      GLY 186 -11.622  -1.595  -5.721
  686    HA3  GLY 186           1HA      GLY 186 -10.211  -1.685  -6.773
  687    H    ARG 187           H        ARG 187 -10.421  -0.288  -8.377
  688    HA   ARG 187           HA       ARG 187 -11.298   1.007 -10.024
  689    HB2  ARG 187           2HB      ARG 187 -13.135  -1.348 -10.500
  690    HB3  ARG 187           1HB      ARG 187 -12.643  -0.132 -11.670
  691    HG2  ARG 187           2HG      ARG 187 -10.297  -0.929 -11.419
  692    HG3  ARG 187           1HG      ARG 187 -10.903  -2.235 -10.400
  693    HD2  ARG 187           2HD      ARG 187 -10.639  -3.089 -12.617
  694    HD3  ARG 187           1HD      ARG 187 -12.365  -2.934 -12.294
  695    HE   ARG 187           HE       ARG 187 -11.403  -0.583 -13.529
  696   HH11  ARG 187          1HH1      ARG 187 -12.102  -3.937 -14.279
  697   HH12  ARG 187          2HH1      ARG 187 -12.462  -3.617 -15.950
  698   HH21  ARG 187          1HH2      ARG 187 -11.846  -0.172 -15.714
  699   HH22  ARG 187          2HH2      ARG 187 -12.329  -1.473 -16.761
  700    HA   PRO 188           HA       PRO 188 -14.492   2.291  -6.954
  701    HB2  PRO 188           2HB      PRO 188 -14.088   4.985  -7.460
  702    HB3  PRO 188           1HB      PRO 188 -13.244   4.040  -6.231
  703    HG2  PRO 188           2HG      PRO 188 -12.360   4.792  -8.984
  704    HG3  PRO 188           1HG      PRO 188 -11.421   4.733  -7.480
  705    HD2  PRO 188           2HD      PRO 188 -11.223   2.798  -9.313
  706    HD3  PRO 188           1HD      PRO 188 -11.182   2.425  -7.576
  707    H    SER 189           H        SER 189 -16.521   2.084  -7.576
  708    HA   SER 189           HA       SER 189 -17.545   2.956 -10.084
  709    HB2  SER 189           2HB      SER 189 -19.079   2.237  -7.576
  710    HB3  SER 189           1HB      SER 189 -19.691   2.226  -9.230
  711    HG   SER 189           HG       SER 189 -18.031   0.598  -9.649
  712    H    ASN 190           H        ASN 190 -16.971   4.462  -7.065
  713    HA   ASN 190           HA       ASN 190 -18.839   6.626  -7.404
  714    HB2  ASN 190           2HB      ASN 190 -16.463   6.273  -5.570
  715    HB3  ASN 190           1HB      ASN 190 -17.468   7.717  -5.579
  716   HD21  ASN 190          1HD2      ASN 190 -18.198   7.480  -3.524
  717   HD22  ASN 190          2HD2      ASN 190 -19.276   6.219  -3.040
  718    H    ILE 191           H        ILE 191 -16.356   5.797  -9.209
  719    HA   ILE 191           HA       ILE 191 -15.225   6.820 -10.870
  720    HB   ILE 191           HB       ILE 191 -16.583   9.359  -9.962
  721   HG12  ILE 191          2HG1      ILE 191 -18.189   7.668 -10.677
  722   HG13  ILE 191          1HG1      ILE 191 -18.092   8.952 -11.877
  723   HG21  ILE 191          1HG2      ILE 191 -15.078   8.744 -12.499
  724   HG22  ILE 191          2HG2      ILE 191 -14.582   9.858 -11.225
  725   HG23  ILE 191          3HG2      ILE 191 -16.010  10.211 -12.198
  726   HD11  ILE 191          3HD1      ILE 191 -16.668   7.537 -13.268
  727   HD12  ILE 191          1HD1      ILE 191 -18.220   6.774 -12.929
  728   HD13  ILE 191          2HD1      ILE 191 -16.775   6.253 -12.063
  729    H    GLY 192           H        GLY 192 -15.240   9.417  -8.432
  730    HA2  GLY 192           2HA      GLY 192 -12.731   8.952  -7.339
  731    HA3  GLY 192           1HA      GLY 192 -12.467   9.933  -8.774
  732    H    GLN 193           H        GLN 193 -14.971   9.909  -6.270
  733    HA   GLN 193           HA       GLN 193 -15.424  12.647  -6.233
  734    HB2  GLN 193           2HB      GLN 193 -15.740  10.677  -3.963
  735    HB3  GLN 193           1HB      GLN 193 -16.525  12.248  -4.077
  736    HG2  GLN 193           2HG      GLN 193 -17.865  11.561  -5.890
  737    HG3  GLN 193           1HG      GLN 193 -16.906  10.104  -6.140
  738   HE21  GLN 193          1HE2      GLN 193 -19.766  10.397  -5.714
  739   HE22  GLN 193          2HE2      GLN 193 -20.142   9.444  -4.312
  740    H    ALA 194           H        ALA 194 -13.326  10.721  -4.105
  741    HA   ALA 194           HA       ALA 194 -12.090  13.234  -3.197
  742    HB1  ALA 194           1HB      ALA 194 -12.090  10.554  -1.810
  743    HB2  ALA 194           2HB      ALA 194 -13.143  11.912  -1.413
  744    HB3  ALA 194           3HB      ALA 194 -11.400  12.056  -1.195
  745    H    GLN 195           H        GLN 195 -11.562  11.419  -5.603
  746    HA   GLN 195           HA       GLN 195  -9.065  10.167  -5.207
  747    HB2  GLN 195           2HB      GLN 195 -10.700   9.773  -7.115
  748    HB3  GLN 195           1HB      GLN 195 -10.072  11.246  -7.842
  749    HG2  GLN 195           2HG      GLN 195  -8.283   8.961  -7.085
  750    HG3  GLN 195           1HG      GLN 195  -9.115   9.024  -8.636
  751   HE21  GLN 195          1HE2      GLN 195  -6.244   9.145  -7.834
  752   HE22  GLN 195          2HE2      GLN 195  -5.627  10.583  -8.591
  753    HA   PRO 196           HA       PRO 196  -7.377  14.370  -7.379
  754    HB2  PRO 196           2HB      PRO 196  -9.139  16.058  -5.645
  755    HB3  PRO 196           1HB      PRO 196  -8.445  16.420  -7.224
  756    HG2  PRO 196           2HG      PRO 196 -10.969  15.700  -7.066
  757    HG3  PRO 196           1HG      PRO 196  -9.946  15.008  -8.341
  758    HD2  PRO 196           2HD      PRO 196 -10.907  13.772  -5.800
  759    HD3  PRO 196           1HD      PRO 196 -10.668  13.035  -7.398
  760    H    ILE 197           H        ILE 197  -8.488  14.409  -3.973
  761    HA   ILE 197           HA       ILE 197  -6.123  15.790  -3.157
  762    HB   ILE 197           HB       ILE 197  -6.948  15.287  -0.799
  763   HG12  ILE 197          2HG1      ILE 197  -9.495  14.901  -0.817
  764   HG13  ILE 197          1HG1      ILE 197  -9.246  14.227  -2.424
  765   HG21  ILE 197          1HG2      ILE 197  -7.194  17.436  -1.865
  766   HG22  ILE 197          2HG2      ILE 197  -8.655  17.047  -0.955
  767   HG23  ILE 197          3HG2      ILE 197  -8.639  16.881  -2.710
  768   HD11  ILE 197          3HD1      ILE 197  -7.938  13.250   0.097
  769   HD12  ILE 197          1HD1      ILE 197  -7.754  12.564  -1.517
  770   HD13  ILE 197          2HD1      ILE 197  -9.320  12.507  -0.710
  771    H    ILE 198           H        ILE 198  -6.974  12.478  -3.512
  772    HA   ILE 198           HA       ILE 198  -5.049  11.367  -1.765
  773    HB   ILE 198           HB       ILE 198  -6.134  10.153  -4.312
  774   HG12  ILE 198          2HG1      ILE 198  -7.142  10.046  -1.462
  775   HG13  ILE 198          1HG1      ILE 198  -7.952  10.781  -2.838
  776   HG21  ILE 198          1HG2      ILE 198  -5.563   8.013  -3.249
  777   HG22  ILE 198          2HG2      ILE 198  -4.848   8.889  -1.895
  778   HG23  ILE 198          3HG2      ILE 198  -4.141   9.025  -3.505
  779   HD11  ILE 198          3HD1      ILE 198  -8.974   8.666  -2.305
  780   HD12  ILE 198          1HD1      ILE 198  -7.419   7.846  -2.452
  781   HD13  ILE 198          2HD1      ILE 198  -8.172   8.568  -3.874
  782    H    ASP 199           H        ASP 199  -4.923  12.365  -5.165
  783    HA   ASP 199           HA       ASP 199  -2.327  11.515  -5.764
  784    HB2  ASP 199           2HB      ASP 199  -3.976  13.821  -6.770
  785    HB3  ASP 199           1HB      ASP 199  -2.317  13.600  -7.310
  786    H    GLN 200           H        GLN 200  -3.468  14.520  -4.309
  787    HA   GLN 200           HA       GLN 200  -1.047  15.859  -4.003
  788    HB2  GLN 200           2HB      GLN 200  -3.253  16.874  -3.596
  789    HB3  GLN 200           1HB      GLN 200  -3.458  15.863  -2.173
  790    HG2  GLN 200           2HG      GLN 200  -2.837  18.049  -1.465
  791    HG3  GLN 200           1HG      GLN 200  -1.485  16.963  -1.164
  792   HE21  GLN 200          1HE2      GLN 200  -2.693  19.560  -3.131
  793   HE22  GLN 200          2HE2      GLN 200  -1.169  20.039  -3.803
  794    H    LEU 201           H        LEU 201  -2.651  13.537  -1.874
  795    HA   LEU 201           HA       LEU 201  -0.810  13.607   0.242
  796    HB2  LEU 201           2HB      LEU 201  -2.535  11.312  -0.696
  797    HB3  LEU 201           1HB      LEU 201  -1.747  11.416   0.867
  798    HG   LEU 201           HG       LEU 201  -3.917  13.269  -0.125
  799   HD11  LEU 201          1HD1      LEU 201  -5.313  12.169   1.553
  800   HD12  LEU 201          2HD1      LEU 201  -3.995  11.057   1.921
  801   HD13  LEU 201          3HD1      LEU 201  -4.752  11.029   0.329
  802   HD21  LEU 201          3HD2      LEU 201  -2.561  13.078   2.566
  803   HD22  LEU 201          1HD2      LEU 201  -3.930  14.117   2.170
  804   HD23  LEU 201          2HD2      LEU 201  -2.369  14.384   1.396
  805    H    ALA 202           H        ALA 202  -0.984  11.555  -2.635
  806    HA   ALA 202           HA       ALA 202   1.163   9.857  -1.954
  807    HB1  ALA 202           1HB      ALA 202   0.081  10.512  -4.689
  808    HB2  ALA 202           2HB      ALA 202  -0.541   9.267  -3.606
  809    HB3  ALA 202           3HB      ALA 202   1.087   9.125  -4.269
  810    H    GLU 203           H        GLU 203   1.016  12.895  -3.741
  811    HA   GLU 203           HA       GLU 203   3.667  12.805  -4.717
  812    HB2  GLU 203           2HB      GLU 203   1.825  15.145  -4.223
  813    HB3  GLU 203           1HB      GLU 203   3.381  15.275  -5.032
  814    HG2  GLU 203           2HG      GLU 203   2.605  13.756  -6.782
  815    HG3  GLU 203           1HG      GLU 203   1.046  13.617  -5.969
  816    H    GLU 204           H        GLU 204   2.264  14.007  -1.712
  817    HA   GLU 204           HA       GLU 204   4.717  15.109  -0.724
  818    HB2  GLU 204           2HB      GLU 204   2.262  14.189   0.785
  819    HB3  GLU 204           1HB      GLU 204   3.592  15.111   1.475
  820    HG2  GLU 204           2HG      GLU 204   1.788  16.006  -0.730
  821    HG3  GLU 204           1HG      GLU 204   1.692  16.530   0.951
  822    H    ALA 205           H        ALA 205   3.030  12.040  -0.411
  823    HA   ALA 205           HA       ALA 205   4.689  10.941   1.541
  824    HB1  ALA 205           1HB      ALA 205   2.506   9.999   0.978
  825    HB2  ALA 205           2HB      ALA 205   3.773   8.775   0.884
  826    HB3  ALA 205           3HB      ALA 205   3.127   9.492  -0.593
  827    H    ARG 206           H        ARG 206   4.961  11.138  -1.922
  828    HA   ARG 206           HA       ARG 206   7.067   9.397  -2.432
  829    HB2  ARG 206           2HB      ARG 206   5.821  10.482  -4.203
  830    HB3  ARG 206           1HB      ARG 206   6.386  12.062  -3.685
  831    HG2  ARG 206           2HG      ARG 206   8.699  11.364  -4.268
  832    HG3  ARG 206           1HG      ARG 206   8.033   9.861  -4.915
  833    HD2  ARG 206           2HD      ARG 206   6.677  11.137  -6.492
  834    HD3  ARG 206           1HD      ARG 206   7.317  12.641  -5.838
  835    HE   ARG 206           HE       ARG 206   9.465  11.042  -6.696
  836   HH11  ARG 206          1HH1      ARG 206   6.810  12.955  -7.937
  837   HH12  ARG 206          2HH1      ARG 206   7.553  13.227  -9.488
  838   HH21  ARG 206          1HH2      ARG 206  10.464  11.402  -8.751
  839   HH22  ARG 206          2HH2      ARG 206   9.620  12.352  -9.948
  840    H    ALA 207           H        ALA 207   7.085  12.672  -1.147
  841    HA   ALA 207           HA       ALA 207   9.893  13.081  -1.387
  842    HB1  ALA 207           1HB      ALA 207   8.309  14.937  -1.301
  843    HB2  ALA 207           2HB      ALA 207   9.520  15.063  -0.024
  844    HB3  ALA 207           3HB      ALA 207   7.891  14.503   0.357
  845    H    PHE 208           H        PHE 208   8.052  11.218   0.739
  846    HA   PHE 208           HA       PHE 208   9.921  11.515   2.959
  847    HB2  PHE 208           2HB      PHE 208   7.422   9.817   2.770
  848    HB3  PHE 208           1HB      PHE 208   8.370  10.109   4.226
  849    HD1  PHE 208           2HD      PHE 208   8.896  13.067   3.664
  850    HD2  PHE 208           1HD      PHE 208   5.361  10.702   3.551
  851    HE1  PHE 208           2HE      PHE 208   7.551  15.072   4.111
  852    HE2  PHE 208           1HE      PHE 208   4.005  12.705   4.001
  853    HZ   PHE 208           HZ       PHE 208   5.099  14.894   4.286
  854    H    ASN 209           H        ASN 209   9.606   9.701   0.197
  855    HA   ASN 209           HA       ASN 209  10.823   8.008  -0.682
  856    HB2  ASN 209           2HB      ASN 209  12.507   8.708   1.698
  857    HB3  ASN 209           1HB      ASN 209  12.952   7.370   0.646
  858   HD21  ASN 209          1HD2      ASN 209  14.855   8.470   0.120
  859   HD22  ASN 209          2HD2      ASN 209  14.863   9.791  -1.004
  860    H    ARG 210           H        ARG 210   8.631   7.368   1.223
  861    HA   ARG 210           HA       ARG 210   9.586   4.779   2.215
  862    HB2  ARG 210           2HB      ARG 210   7.146   6.408   2.876
  863    HB3  ARG 210           1HB      ARG 210   7.281   4.716   3.323
  864    HG2  ARG 210           2HG      ARG 210   9.420   5.330   4.511
  865    HG3  ARG 210           1HG      ARG 210   8.961   7.018   4.258
  866    HD2  ARG 210           2HD      ARG 210   6.847   6.609   5.430
  867    HD3  ARG 210           1HD      ARG 210   7.319   4.931   5.689
  868    HE   ARG 210           HE       ARG 210   9.285   6.707   6.728
  869   HH11  ARG 210          1HH1      ARG 210   6.130   5.327   7.395
  870   HH12  ARG 210          2HH1      ARG 210   6.220   5.600   9.110
  871   HH21  ARG 210          1HH2      ARG 210   9.405   7.068   8.989
  872   HH22  ARG 210          2HH2      ARG 210   8.090   6.581  10.011
  873    H    ILE 211           H        ILE 211   8.888   2.909   1.418
  874    HA   ILE 211           HA       ILE 211   6.691   2.974  -0.544
  875    HB   ILE 211           HB       ILE 211   7.741   1.057  -1.682
  876   HG12  ILE 211          2HG1      ILE 211  10.057   1.587   0.196
  877   HG13  ILE 211          1HG1      ILE 211   9.026   0.158   0.206
  878   HG21  ILE 211          1HG2      ILE 211   9.557   2.313  -2.754
  879   HG22  ILE 211          2HG2      ILE 211   9.510   3.486  -1.437
  880   HG23  ILE 211          3HG2      ILE 211   8.121   3.308  -2.509
  881   HD11  ILE 211          3HD1      ILE 211  11.159  -0.291  -0.856
  882   HD12  ILE 211          1HD1      ILE 211  10.862   0.994  -2.027
  883   HD13  ILE 211          2HD1      ILE 211   9.836  -0.442  -2.012
  884    H    TYR 212           H        TYR 212   5.573   0.820  -0.725
  885    HA   TYR 212           HA       TYR 212   5.229  -0.225   2.010
  886    HB2  TYR 212           2HB      TYR 212   3.392   1.244   1.226
  887    HB3  TYR 212           1HB      TYR 212   3.127   0.159  -0.130
  888    HD1  TYR 212           2HD      TYR 212   3.209   0.151   3.602
  889    HD2  TYR 212           1HD      TYR 212   1.540  -1.506   0.063
  890    HE1  TYR 212           2HE      TYR 212   1.602  -1.119   4.961
  891    HE2  TYR 212           1HE      TYR 212  -0.076  -2.776   1.409
  892    HH   TYR 212           HH       TYR 212  -0.585  -2.142   4.715
  893    H    VAL 213           H        VAL 213   5.181  -2.386   2.298
  894    HA   VAL 213           HA       VAL 213   5.100  -4.089  -0.094
  895    HB   VAL 213           HB       VAL 213   7.426  -3.969   0.560
  896   HG11  VAL 213          1HG1      VAL 213   8.206  -4.698   2.760
  897   HG12  VAL 213          2HG1      VAL 213   6.533  -4.874   3.294
  898   HG13  VAL 213          3HG1      VAL 213   7.163  -3.280   2.877
  899   HG21  VAL 213          3HG2      VAL 213   6.593  -6.124  -0.227
  900   HG22  VAL 213          1HG2      VAL 213   6.222  -6.590   1.434
  901   HG23  VAL 213          2HG2      VAL 213   7.896  -6.326   0.944
  902    H    ALA 214           H        ALA 214   3.584  -5.585   0.010
  903    HA   ALA 214           HA       ALA 214   2.650  -6.491   2.651
  904    HB1  ALA 214           1HB      ALA 214   0.409  -6.738   1.688
  905    HB2  ALA 214           2HB      ALA 214   0.998  -6.094   0.155
  906    HB3  ALA 214           3HB      ALA 214   0.975  -5.069   1.590
  907    H    SER 215           H        SER 215   1.226  -8.573   2.220
  908    HA   SER 215           HA       SER 215   1.072 -10.749   1.649
  909    HB2  SER 215           2HB      SER 215   2.785  -9.991  -0.726
  910    HB3  SER 215           1HB      SER 215   1.956 -11.534  -0.518
  911    HG   SER 215           HG       SER 215   0.443  -9.202  -0.274
  912    H    VAL 216           H        VAL 216   3.351  -9.514   3.175
  913    HA   VAL 216           HA       VAL 216   5.691 -11.056   2.776
  914    HB   VAL 216           HB       VAL 216   4.708  -9.629   5.259
  915   HG11  VAL 216          1HG1      VAL 216   7.455 -10.676   4.586
  916   HG12  VAL 216          2HG1      VAL 216   6.381 -11.277   5.849
  917   HG13  VAL 216          3HG1      VAL 216   7.063  -9.655   5.972
  918   HG21  VAL 216          3HG2      VAL 216   6.604  -8.741   3.083
  919   HG22  VAL 216          1HG2      VAL 216   6.237  -7.840   4.555
  920   HG23  VAL 216          2HG2      VAL 216   4.972  -8.132   3.362
  921    H    HIS 217           H        HIS 217   6.375 -12.942   3.702
  922    HA   HIS 217           HA       HIS 217   4.427 -14.845   4.423
  923    HB2  HIS 217           2HB      HIS 217   6.778 -15.232   3.421
  924    HB3  HIS 217           1HB      HIS 217   7.358 -15.124   5.080
  925    HD1  HIS 217           1HD      HIS 217   7.130 -17.209   6.518
  926    HD2  HIS 217           2HD      HIS 217   5.041 -17.449   2.932
  927    HE1  HIS 217           1HE      HIS 217   6.218 -19.534   6.432
  928    HE2  HIS 217           2HE      HIS 217   4.849 -19.639   4.310
  929    H    GLN 218           H        GLN 218   3.669 -15.504   6.342
  930    HA   GLN 218           HA       GLN 218   3.351 -13.827   8.423
  931    HB2  GLN 218           2HB      GLN 218   2.859 -15.879   9.823
  932    HB3  GLN 218           1HB      GLN 218   1.984 -15.738   8.300
  933    HG2  GLN 218           2HG      GLN 218   3.312 -17.393   7.272
  934    HG3  GLN 218           1HG      GLN 218   4.522 -17.326   8.548
  935   HE21  GLN 218          1HE2      GLN 218   4.463 -19.463   9.018
  936   HE22  GLN 218          2HE2      GLN 218   3.108 -20.241   9.774
  937    H    ASP 219           H        ASP 219   5.779 -16.450   8.521
  938    HA   ASP 219           HA       ASP 219   6.834 -15.492  11.008
  939    HB2  ASP 219           2HB      ASP 219   8.627 -17.320  10.397
  940    HB3  ASP 219           1HB      ASP 219   7.008 -17.785  10.917
  941    H    LEU 220           H        LEU 220   8.067 -15.651   7.684
  942    HA   LEU 220           HA       LEU 220  10.611 -14.618   8.096
  943    HB2  LEU 220           2HB      LEU 220   9.485 -15.661   6.003
  944    HB3  LEU 220           1HB      LEU 220   8.975 -14.029   5.636
  945    HG   LEU 220           HG       LEU 220  11.829 -14.138   6.141
  946   HD11  LEU 220          1HD1      LEU 220  10.748 -15.873   3.902
  947   HD12  LEU 220          2HD1      LEU 220  11.677 -16.426   5.293
  948   HD13  LEU 220          3HD1      LEU 220  12.434 -15.389   4.084
  949   HD21  LEU 220          3HD2      LEU 220  10.156 -13.377   3.756
  950   HD22  LEU 220          1HD2      LEU 220  11.868 -13.010   3.968
  951   HD23  LEU 220          2HD2      LEU 220  10.673 -12.300   5.054
  952    H    SER 221           H        SER 221  11.238 -12.695   8.883
  953    HA   SER 221           HA       SER 221   9.070 -10.797   9.391
  954    HB2  SER 221           2HB      SER 221  10.529 -10.026  11.271
  955    HB3  SER 221           1HB      SER 221  10.056 -11.720  11.372
  956    HG   SER 221           HG       SER 221  12.201 -12.009  10.160
  957    H    ASP 222           H        ASP 222  10.154  -8.522  10.081
  958    HA   ASP 222           HA       ASP 222  10.666  -7.206   7.658
  959    HB2  ASP 222           2HB      ASP 222  11.102  -5.217   9.054
  960    HB3  ASP 222           1HB      ASP 222   9.650  -6.070   9.568
  961    H    ASP 223           H        ASP 223  12.848  -8.128  10.293
  962    HA   ASP 223           HA       ASP 223  15.215  -7.019   9.297
  963    HB2  ASP 223           2HB      ASP 223  14.914  -8.006  11.581
  964    HB3  ASP 223           1HB      ASP 223  14.953  -9.608  10.853
  965    H    ASP 224           H        ASP 224  13.458  -9.862   8.444
  966    HA   ASP 224           HA       ASP 224  15.533 -11.024   6.834
  967    HB2  ASP 224           2HB      ASP 224  12.571 -11.647   6.947
  968    HB3  ASP 224           1HB      ASP 224  13.796 -12.620   6.138
  969    H    ILE 225           H        ILE 225  12.395  -9.471   6.142
  970    HA   ILE 225           HA       ILE 225  12.514  -9.437   3.369
  971    HB   ILE 225           HB       ILE 225  11.309  -7.283   5.125
  972   HG12  ILE 225          2HG1      ILE 225  10.541  -9.608   5.669
  973   HG13  ILE 225          1HG1      ILE 225   9.261  -8.553   5.081
  974   HG21  ILE 225          1HG2      ILE 225   9.778  -6.917   3.237
  975   HG22  ILE 225          2HG2      ILE 225  10.666  -8.109   2.292
  976   HG23  ILE 225          3HG2      ILE 225  11.455  -6.611   2.785
  977   HD11  ILE 225          3HD1      ILE 225   9.074 -10.768   4.127
  978   HD12  ILE 225          1HD1      ILE 225  10.706 -10.639   3.471
  979   HD13  ILE 225          2HD1      ILE 225   9.429  -9.578   2.874
  980    H    LYS 226           H        LYS 226  14.132  -7.422   5.681
  981    HA   LYS 226           HA       LYS 226  15.010  -5.281   4.178
  982    HB2  LYS 226           2HB      LYS 226  15.362  -5.496   6.572
  983    HB3  LYS 226           1HB      LYS 226  16.461  -6.840   6.316
  984    HG2  LYS 226           2HG      LYS 226  18.075  -5.388   5.282
  985    HG3  LYS 226           1HG      LYS 226  16.948  -4.029   5.358
  986    HD2  LYS 226           2HD      LYS 226  16.987  -4.063   7.763
  987    HD3  LYS 226           1HD      LYS 226  17.967  -5.529   7.765
  988    HE2  LYS 226           2HE      LYS 226  19.793  -4.298   6.692
  989    HE3  LYS 226           1HE      LYS 226  18.809  -2.833   6.711
  990    HZ1  LYS 226           3HZ      LYS 226  18.850  -2.780   9.060
  991    HZ2  LYS 226           1HZ      LYS 226  20.452  -3.050   8.571
  992    HZ3  LYS 226           2HZ      LYS 226  19.517  -4.336   9.168
  993    H    SER 227           H        SER 227  16.091  -8.606   4.076
  994    HA   SER 227           HA       SER 227  18.601  -8.486   2.959
  995    HB2  SER 227           2HB      SER 227  16.336 -10.390   2.293
  996    HB3  SER 227           1HB      SER 227  18.018 -10.656   1.838
  997    HG   SER 227           HG       SER 227  16.832 -10.647   4.399
  998    H    VAL 228           H        VAL 228  15.554  -8.650   1.210
  999    HA   VAL 228           HA       VAL 228  16.843  -8.513  -1.326
 1000    HB   VAL 228           HB       VAL 228  14.416  -8.406  -2.137
 1001   HG11  VAL 228          1HG1      VAL 228  14.054 -10.778  -1.594
 1002   HG12  VAL 228          2HG1      VAL 228  15.318 -10.689  -0.358
 1003   HG13  VAL 228          3HG1      VAL 228  15.723 -10.465  -2.074
 1004   HG21  VAL 228          3HG2      VAL 228  13.955  -8.907   0.799
 1005   HG22  VAL 228          1HG2      VAL 228  12.740  -9.065  -0.468
 1006   HG23  VAL 228          2HG2      VAL 228  13.436  -7.483  -0.106
 1007    H    PHE 229           H        PHE 229  14.892  -6.254   0.607
 1008    HA   PHE 229           HA       PHE 229  14.763  -4.199  -1.290
 1009    HB2  PHE 229           2HB      PHE 229  14.619  -4.259   1.703
 1010    HB3  PHE 229           1HB      PHE 229  14.667  -2.715   0.859
 1011    HD1  PHE 229           2HD      PHE 229  12.855  -2.087  -0.674
 1012    HD2  PHE 229           1HD      PHE 229  12.660  -5.610   1.698
 1013    HE1  PHE 229           2HE      PHE 229  10.433  -2.215  -1.065
 1014    HE2  PHE 229           1HE      PHE 229  10.234  -5.739   1.310
 1015    HZ   PHE 229           HZ       PHE 229   9.118  -4.038  -0.075
 1016    H    GLU 230           H        GLU 230  17.102  -4.697   1.353
 1017    HA   GLU 230           HA       GLU 230  18.648  -2.410   0.727
 1018    HB2  GLU 230           2HB      GLU 230  18.639  -3.543   2.941
 1019    HB3  GLU 230           1HB      GLU 230  19.518  -4.889   2.224
 1020    HG2  GLU 230           2HG      GLU 230  21.311  -3.242   1.601
 1021    HG3  GLU 230           1HG      GLU 230  20.452  -2.058   2.585
 1022    H    ALA 231           H        ALA 231  18.577  -5.618  -0.551
 1023    HA   ALA 231           HA       ALA 231  21.206  -5.725  -1.587
 1024    HB1  ALA 231           1HB      ALA 231  20.412  -7.554  -2.961
 1025    HB2  ALA 231           2HB      ALA 231  18.738  -7.114  -2.621
 1026    HB3  ALA 231           3HB      ALA 231  19.775  -7.706  -1.322
 1027    H    PHE 232           H        PHE 232  18.214  -4.322  -2.774
 1028    HA   PHE 232           HA       PHE 232  19.339  -3.791  -5.392
 1029    HB2  PHE 232           2HB      PHE 232  16.829  -2.512  -4.332
 1030    HB3  PHE 232           1HB      PHE 232  17.259  -2.860  -5.997
 1031    HD1  PHE 232           1HD      PHE 232  18.174  -5.818  -5.215
 1032    HD2  PHE 232           2HD      PHE 232  14.660  -3.486  -4.601
 1033    HE1  PHE 232           1HE      PHE 232  16.848  -7.870  -5.040
 1034    HE2  PHE 232           2HE      PHE 232  13.324  -5.541  -4.453
 1035    HZ   PHE 232           HZ       PHE 232  14.413  -7.731  -4.676
 1036    H    GLY 233           H        GLY 233  18.518  -2.001  -2.454
 1037    HA2  GLY 233           2HA      GLY 233  20.539  -0.018  -3.147
 1038    HA3  GLY 233           1HA      GLY 233  18.892   0.580  -2.978
 1039    H    LYS 234           H        LYS 234  21.285   1.155  -1.344
 1040    HA   LYS 234           HA       LYS 234  21.169  -0.284   1.066
 1041    HB2  LYS 234           2HB      LYS 234  22.277   2.428   0.385
 1042    HB3  LYS 234           1HB      LYS 234  22.356   1.771   2.017
 1043    HG2  LYS 234           2HG      LYS 234  23.549   0.559  -0.473
 1044    HG3  LYS 234           1HG      LYS 234  24.423   1.305   0.868
 1045    HD2  LYS 234           2HD      LYS 234  23.665  -0.428   2.380
 1046    HD3  LYS 234           1HD      LYS 234  22.664  -1.135   1.115
 1047    HE2  LYS 234           2HE      LYS 234  25.673  -0.938   1.064
 1048    HE3  LYS 234           1HE      LYS 234  24.751  -2.383   1.470
 1049    HZ1  LYS 234           3HZ      LYS 234  25.279  -2.676  -0.749
 1050    HZ2  LYS 234           1HZ      LYS 234  25.029  -1.044  -1.146
 1051    HZ3  LYS 234           2HZ      LYS 234  23.707  -2.052  -0.835
 1052    H    ILE 235           H        ILE 235  19.880  -0.241   2.698
 1053    HA   ILE 235           HA       ILE 235  17.443   1.290   2.382
 1054    HB   ILE 235           HB       ILE 235  17.438  -1.183   2.675
 1055   HG12  ILE 235          2HG1      ILE 235  16.019   0.213   4.945
 1056   HG13  ILE 235          1HG1      ILE 235  15.477   0.273   3.270
 1057   HG21  ILE 235          1HG2      ILE 235  19.265  -1.401   4.250
 1058   HG22  ILE 235          2HG2      ILE 235  17.798  -2.125   4.911
 1059   HG23  ILE 235          3HG2      ILE 235  18.336  -0.543   5.479
 1060   HD11  ILE 235          3HD1      ILE 235  15.761  -2.207   4.948
 1061   HD12  ILE 235          1HD1      ILE 235  15.233  -2.157   3.266
 1062   HD13  ILE 235          2HD1      ILE 235  14.252  -1.401   4.523
 1063    H    LYS 236           H        LYS 236  16.581   2.653   3.872
 1064    HA   LYS 236           HA       LYS 236  18.474   3.810   5.760
 1065    HB2  LYS 236           2HB      LYS 236  17.341   5.300   4.194
 1066    HB3  LYS 236           1HB      LYS 236  15.775   4.751   4.767
 1067    HG2  LYS 236           2HG      LYS 236  16.354   5.683   7.005
 1068    HG3  LYS 236           1HG      LYS 236  17.805   6.376   6.276
 1069    HD2  LYS 236           2HD      LYS 236  16.401   7.617   4.687
 1070    HD3  LYS 236           1HD      LYS 236  14.957   6.932   5.433
 1071    HE2  LYS 236           2HE      LYS 236  15.658   7.985   7.582
 1072    HE3  LYS 236           1HE      LYS 236  16.967   8.781   6.707
 1073    HZ1  LYS 236           3HZ      LYS 236  14.064   9.098   6.156
 1074    HZ2  LYS 236           1HZ      LYS 236  15.312   9.866   5.300
 1075    HZ3  LYS 236           2HZ      LYS 236  15.051  10.239   6.934
 1076    H    SER 237           H        SER 237  15.217   2.424   5.689
 1077    HA   SER 237           HA       SER 237  15.499   1.465   8.374
 1078    HB2  SER 237           2HB      SER 237  13.374   2.655   9.146
 1079    HB3  SER 237           1HB      SER 237  14.827   3.646   9.030
 1080    HG   SER 237           HG       SER 237  13.304   4.808   8.004
 1081    H    CYS 238           H        CYS 238  14.028  -0.135   8.872
 1082    HA   CYS 238           HA       CYS 238  11.921  -0.717   6.927
 1083    HB2  CYS 238           2HB      CYS 238  12.575  -3.169   7.108
 1084    HB3  CYS 238           1HB      CYS 238  13.661  -2.153   6.165
 1085    HG   CYS 238           HG       CYS 238  14.199  -3.683   9.140
 1086    H    THR 239           H        THR 239  10.046  -1.220   7.901
 1087    HA   THR 239           HA       THR 239  10.066  -2.494  10.516
 1088    HB   THR 239           HB       THR 239   8.666   0.160  10.110
 1089    HG1  THR 239           1HG      THR 239  11.191  -0.419  10.847
 1090   HG21  THR 239          3HG2      THR 239   7.435  -1.314  11.608
 1091   HG22  THR 239          1HG2      THR 239   8.193  -0.014  12.527
 1092   HG23  THR 239          2HG2      THR 239   8.902  -1.628  12.535
 1093    H    LEU 240           H        LEU 240   8.673  -4.088  10.391
 1094    HA   LEU 240           HA       LEU 240   6.353  -3.860   8.620
 1095    HB2  LEU 240           2HB      LEU 240   7.965  -6.114   9.666
 1096    HB3  LEU 240           1HB      LEU 240   6.245  -6.410   9.498
 1097    HG   LEU 240           HG       LEU 240   6.368  -5.850   7.113
 1098   HD11  LEU 240          1HD1      LEU 240   8.508  -5.525   6.010
 1099   HD12  LEU 240          2HD1      LEU 240   9.335  -5.580   7.566
 1100   HD13  LEU 240          3HD1      LEU 240   8.226  -4.257   7.203
 1101   HD21  LEU 240          3HD2      LEU 240   8.397  -7.902   7.984
 1102   HD22  LEU 240          1HD2      LEU 240   7.646  -7.807   6.391
 1103   HD23  LEU 240          2HD2      LEU 240   6.662  -8.164   7.811
 1104    H    ALA 241           H        ALA 241   4.344  -3.736   9.383
 1105    HA   ALA 241           HA       ALA 241   3.913  -2.896  12.021
 1106    HB1  ALA 241           1HB      ALA 241   1.880  -3.904  10.038
 1107    HB2  ALA 241           2HB      ALA 241   2.481  -2.251  10.142
 1108    HB3  ALA 241           3HB      ALA 241   1.549  -2.934  11.474
 1109    H    ARG 242           H        ARG 242   3.190  -3.895  13.817
 1110    HA   ARG 242           HA       ARG 242   3.371  -6.804  13.809
 1111    HB2  ARG 242           2HB      ARG 242   3.689  -4.674  15.873
 1112    HB3  ARG 242           1HB      ARG 242   3.236  -6.293  16.392
 1113    HG2  ARG 242           2HG      ARG 242   5.207  -7.227  15.674
 1114    HG3  ARG 242           1HG      ARG 242   5.549  -5.912  14.551
 1115    HD2  ARG 242           2HD      ARG 242   6.037  -4.418  16.382
 1116    HD3  ARG 242           1HD      ARG 242   5.577  -5.652  17.553
 1117    HE   ARG 242           HE       ARG 242   7.651  -6.578  17.344
 1118   HH11  ARG 242          1HH1      ARG 242   7.111  -4.529  14.537
 1119   HH12  ARG 242          2HH1      ARG 242   8.751  -4.648  13.978
 1120   HH21  ARG 242          1HH2      ARG 242   9.788  -6.717  16.624
 1121   HH22  ARG 242          2HH2      ARG 242  10.273  -5.921  15.155
 1122    H    ASP 243           H        ASP 243   1.891  -8.058  15.092
 1123    HA   ASP 243           HA       ASP 243  -0.841  -7.103  14.694
 1124    HB2  ASP 243           2HB      ASP 243  -0.187  -9.183  13.543
 1125    HB3  ASP 243           1HB      ASP 243   0.220  -9.905  15.095
 1126    HA   PRO 244           HA       PRO 244  -0.723  -6.565  19.138
 1127    HB2  PRO 244           2HB      PRO 244  -3.423  -5.486  18.770
 1128    HB3  PRO 244           1HB      PRO 244  -1.966  -4.688  19.368
 1129    HG2  PRO 244           2HG      PRO 244  -3.014  -4.104  16.963
 1130    HG3  PRO 244           1HG      PRO 244  -1.264  -4.089  17.253
 1131    HD2  PRO 244           2HD      PRO 244  -2.948  -6.205  15.953
 1132    HD3  PRO 244           1HD      PRO 244  -1.366  -5.562  15.457
 1133    H    THR 245           H        THR 245  -3.002  -8.467  17.354
 1134    HA   THR 245           HA       THR 245  -4.482  -9.135  19.787
 1135    HB   THR 245           HB       THR 245  -5.656  -8.560  17.583
 1136    HG1  THR 245           1HG      THR 245  -7.303 -10.058  18.044
 1137   HG21  THR 245          3HG2      THR 245  -4.905 -11.410  16.939
 1138   HG22  THR 245          1HG2      THR 245  -4.300  -9.978  16.106
 1139   HG23  THR 245          2HG2      THR 245  -6.013 -10.389  16.021
 1140    H    THR 246           H        THR 246  -1.828 -10.253  18.133
 1141    HA   THR 246           HA       THR 246  -2.133 -12.905  19.372
 1142    HB   THR 246           HB       THR 246  -0.821 -13.834  17.421
 1143    HG1  THR 246           1HG      THR 246  -1.647 -11.358  16.251
 1144   HG21  THR 246          3HG2      THR 246  -2.774 -14.041  15.962
 1145   HG22  THR 246          1HG2      THR 246  -3.557 -12.707  16.812
 1146   HG23  THR 246          2HG2      THR 246  -3.232 -14.222  17.654
 1147    H    GLY 247           H        GLY 247   0.137 -10.491  18.066
 1148    HA2  GLY 247           2HA      GLY 247   1.954  -9.879  19.641
 1149    HA3  GLY 247           1HA      GLY 247   2.160 -11.602  19.914
 1150    H    LYS 248           H        LYS 248   1.695 -12.077  16.960
 1151    HA   LYS 248           HA       LYS 248   4.470 -11.777  16.213
 1152    HB2  LYS 248           2HB      LYS 248   3.613 -12.960  14.064
 1153    HB3  LYS 248           1HB      LYS 248   3.731 -13.864  15.561
 1154    HG2  LYS 248           2HG      LYS 248   1.702 -14.511  14.620
 1155    HG3  LYS 248           1HG      LYS 248   1.258 -13.366  15.881
 1156    HD2  LYS 248           2HD      LYS 248   0.901 -11.629  14.241
 1157    HD3  LYS 248           1HD      LYS 248   1.509 -12.674  12.952
 1158    HE2  LYS 248           2HE      LYS 248  -0.343 -14.182  13.223
 1159    HE3  LYS 248           1HE      LYS 248  -0.900 -13.315  14.650
 1160    HZ1  LYS 248           3HZ      LYS 248  -2.240 -12.746  12.760
 1161    HZ2  LYS 248           1HZ      LYS 248  -0.882 -12.289  11.859
 1162    HZ3  LYS 248           2HZ      LYS 248  -1.346 -11.385  13.216
 1163    H    HIS 249           H        HIS 249   4.680 -11.282  13.636
 1164    HA   HIS 249           HA       HIS 249   3.694  -8.540  13.463
 1165    HB2  HIS 249           2HB      HIS 249   5.419  -8.086  11.907
 1166    HB3  HIS 249           1HB      HIS 249   6.156  -9.107  13.133
 1167    HD1  HIS 249           1HD      HIS 249   5.059  -9.140   9.533
 1168    HD2  HIS 249           2HD      HIS 249   7.117 -11.551  12.227
 1169    HE1  HIS 249           1HE      HIS 249   6.184 -10.903   8.139
 1170    HE2  HIS 249           2HE      HIS 249   7.192 -12.486   9.817
 1171    H    LYS 250           H        LYS 250   2.678  -7.713  11.619
 1172    HA   LYS 250           HA       LYS 250   0.941  -9.563  10.248
 1173    HB2  LYS 250           2HB      LYS 250   1.339  -6.579   9.901
 1174    HB3  LYS 250           1HB      LYS 250   0.060  -7.523   9.153
 1175    HG2  LYS 250           2HG      LYS 250  -0.914  -7.995  11.309
 1176    HG3  LYS 250           1HG      LYS 250   0.427  -7.183  12.125
 1177    HD2  LYS 250           2HD      LYS 250  -0.202  -5.070  11.095
 1178    HD3  LYS 250           1HD      LYS 250  -1.502  -5.869  10.209
 1179    HE2  LYS 250           2HE      LYS 250  -2.588  -6.436  12.332
 1180    HE3  LYS 250           1HE      LYS 250  -1.285  -5.631  13.208
 1181    HZ1  LYS 250           3HZ      LYS 250  -3.023  -4.258  11.236
 1182    HZ2  LYS 250           1HZ      LYS 250  -1.921  -3.542  12.297
 1183    HZ3  LYS 250           2HZ      LYS 250  -3.332  -4.263  12.898
 1184    H    GLY 251           H        GLY 251   0.852  -9.753   7.919
 1185    HA2  GLY 251           2HA      GLY 251   3.468 -10.038   6.784
 1186    HA3  GLY 251           1HA      GLY 251   1.947 -10.443   6.012
 1187    H    TYR 252           H        TYR 252   3.058  -7.292   7.261
 1188    HA   TYR 252           HA       TYR 252   3.762  -6.344   4.660
 1189    HB2  TYR 252           2HB      TYR 252   2.084  -4.658   4.361
 1190    HB3  TYR 252           1HB      TYR 252   1.261  -6.194   4.582
 1191    HD1  TYR 252           1HD      TYR 252   1.935  -2.901   6.019
 1192    HD2  TYR 252           2HD      TYR 252  -0.079  -6.603   6.580
 1193    HE1  TYR 252           1HE      TYR 252   0.562  -1.875   7.779
 1194    HE2  TYR 252           2HE      TYR 252  -1.454  -5.592   8.348
 1195    HH   TYR 252           HH       TYR 252  -1.559  -2.215   8.907
 1196    H    GLY 253           H        GLY 253   4.535  -4.091   4.717
 1197    HA2  GLY 253           2HA      GLY 253   4.809  -2.725   7.203
 1198    HA3  GLY 253           1HA      GLY 253   6.274  -3.616   6.814
 1199    H    PHE 254           H        PHE 254   7.012  -1.275   6.935
 1200    HA   PHE 254           HA       PHE 254   6.779  -0.049   4.264
 1201    HB2  PHE 254           2HB      PHE 254   7.080   1.372   6.921
 1202    HB3  PHE 254           1HB      PHE 254   7.076   2.154   5.347
 1203    HD1  PHE 254           1HD      PHE 254   5.033   0.460   7.871
 1204    HD2  PHE 254           2HD      PHE 254   5.039   2.501   4.136
 1205    HE1  PHE 254           1HE      PHE 254   2.590   0.712   8.009
 1206    HE2  PHE 254           2HE      PHE 254   2.596   2.756   4.269
 1207    HZ   PHE 254           HZ       PHE 254   1.369   1.863   6.206
 1208    H    ILE 255           H        ILE 255   8.642   0.638   3.312
 1209    HA   ILE 255           HA       ILE 255  11.128   0.463   4.883
 1210    HB   ILE 255           HB       ILE 255  10.703  -0.372   2.009
 1211   HG12  ILE 255          2HG1      ILE 255  12.008  -2.404   2.900
 1212   HG13  ILE 255          1HG1      ILE 255  11.644  -1.774   4.503
 1213   HG21  ILE 255          1HG2      ILE 255  13.118  -0.669   1.818
 1214   HG22  ILE 255          2HG2      ILE 255  13.336   0.026   3.424
 1215   HG23  ILE 255          3HG2      ILE 255  12.703   1.021   2.111
 1216   HD11  ILE 255          3HD1      ILE 255   9.648  -2.589   2.412
 1217   HD12  ILE 255          1HD1      ILE 255   9.255  -1.914   3.993
 1218   HD13  ILE 255          2HD1      ILE 255  10.063  -3.478   3.878
 1219    H    GLU 256           H        GLU 256  12.355   2.243   4.873
 1220    HA   GLU 256           HA       GLU 256  11.607   4.382   2.992
 1221    HB2  GLU 256           2HB      GLU 256  11.221   4.757   5.476
 1222    HB3  GLU 256           1HB      GLU 256  12.969   4.741   5.662
 1223    HG2  GLU 256           2HG      GLU 256  13.189   6.682   4.273
 1224    HG3  GLU 256           1HG      GLU 256  11.467   6.649   3.884
 1225    H    TYR 257           H        TYR 257  13.216   5.423   1.861
 1226    HA   TYR 257           HA       TYR 257  15.889   4.197   2.051
 1227    HB2  TYR 257           2HB      TYR 257  14.244   4.945  -0.345
 1228    HB3  TYR 257           1HB      TYR 257  15.997   4.841  -0.452
 1229    HD1  TYR 257           2HD      TYR 257  17.099   2.643   0.188
 1230    HD2  TYR 257           1HD      TYR 257  12.920   3.006  -0.520
 1231    HE1  TYR 257           2HE      TYR 257  16.960   0.222  -0.197
 1232    HE2  TYR 257           1HE      TYR 257  12.773   0.587  -0.909
 1233    HH   TYR 257           HH       TYR 257  14.342  -1.251  -1.635
 1234    H    GLU 258           H        GLU 258  17.671   5.483   1.780
 1235    HA   GLU 258           HA       GLU 258  17.359   8.302   2.290
 1236    HB2  GLU 258           2HB      GLU 258  19.873   8.281   2.167
 1237    HB3  GLU 258           1HB      GLU 258  19.191   7.195   3.370
 1238    HG2  GLU 258           2HG      GLU 258  19.634   5.295   2.060
 1239    HG3  GLU 258           1HG      GLU 258  19.944   6.263   0.618
 1240    H    LYS 259           H        LYS 259  17.710   6.250  -0.402
 1241    HA   LYS 259           HA       LYS 259  18.185   8.540  -2.186
 1242    HB2  LYS 259           2HB      LYS 259  20.080   6.872  -2.027
 1243    HB3  LYS 259           1HB      LYS 259  18.988   5.665  -2.687
 1244    HG2  LYS 259           2HG      LYS 259  18.761   7.003  -4.730
 1245    HG3  LYS 259           1HG      LYS 259  19.889   8.187  -4.065
 1246    HD2  LYS 259           2HD      LYS 259  21.091   6.719  -5.555
 1247    HD3  LYS 259           1HD      LYS 259  21.600   6.392  -3.896
 1248    HE2  LYS 259           2HE      LYS 259  19.932   4.515  -3.863
 1249    HE3  LYS 259           1HE      LYS 259  19.699   4.781  -5.589
 1250    HZ1  LYS 259           3HZ      LYS 259  22.117   4.374  -5.870
 1251    HZ2  LYS 259           1HZ      LYS 259  21.257   3.029  -5.290
 1252    HZ3  LYS 259           2HZ      LYS 259  22.201   3.949  -4.228
 1253    H    ALA 260           H        ALA 260  16.362   8.999  -3.210
 1254    HA   ALA 260           HA       ALA 260  14.033   7.501  -3.188
 1255    HB1  ALA 260           1HB      ALA 260  14.113   9.907  -3.610
 1256    HB2  ALA 260           2HB      ALA 260  13.188   9.065  -4.854
 1257    HB3  ALA 260           3HB      ALA 260  14.832   9.606  -5.193
 1258    H    GLN 261           H        GLN 261  16.693   7.375  -5.445
 1259    HA   GLN 261           HA       GLN 261  15.516   6.041  -7.581
 1260    HB2  GLN 261           2HB      GLN 261  17.803   6.831  -7.698
 1261    HB3  GLN 261           1HB      GLN 261  18.291   5.712  -6.429
 1262    HG2  GLN 261           2HG      GLN 261  17.388   3.898  -8.054
 1263    HG3  GLN 261           1HG      GLN 261  17.592   5.154  -9.271
 1264   HE21  GLN 261          1HE2      GLN 261  18.943   2.571  -8.810
 1265   HE22  GLN 261          2HE2      GLN 261  20.635   2.958  -8.774
 1266    H    SER 262           H        SER 262  16.905   4.686  -4.592
 1267    HA   SER 262           HA       SER 262  16.715   1.990  -5.381
 1268    HB2  SER 262           2HB      SER 262  16.756   3.142  -2.586
 1269    HB3  SER 262           1HB      SER 262  17.101   1.467  -3.019
 1270    HG   SER 262           HG       SER 262  18.848   2.295  -4.319
 1271    H    SER 263           H        SER 263  14.423   4.142  -3.816
 1272    HA   SER 263           HA       SER 263  12.502   2.271  -3.047
 1273    HB2  SER 263           2HB      SER 263  11.975   5.040  -4.147
 1274    HB3  SER 263           1HB      SER 263  10.932   4.114  -3.067
 1275    HG   SER 263           HG       SER 263  12.089   4.756  -1.438
 1276    H    GLN 264           H        GLN 264  13.136   3.782  -6.167
 1277    HA   GLN 264           HA       GLN 264  10.794   2.745  -7.441
 1278    HB2  GLN 264           2HB      GLN 264  13.328   3.841  -8.672
 1279    HB3  GLN 264           1HB      GLN 264  11.792   3.606  -9.495
 1280    HG2  GLN 264           2HG      GLN 264  10.753   5.281  -8.071
 1281    HG3  GLN 264           1HG      GLN 264  12.275   5.498  -7.203
 1282   HE21  GLN 264          1HE2      GLN 264  12.452   7.655  -7.751
 1283   HE22  GLN 264          2HE2      GLN 264  12.818   8.186  -9.354
 1284    H    ASP 265           H        ASP 265  14.226   1.873  -7.395
 1285    HA   ASP 265           HA       ASP 265  14.045  -0.286  -9.203
 1286    HB2  ASP 265           2HB      ASP 265  16.000   0.387  -7.013
 1287    HB3  ASP 265           1HB      ASP 265  16.151  -1.095  -7.950
 1288    H    ALA 266           H        ALA 266  13.386   0.007  -5.792
 1289    HA   ALA 266           HA       ALA 266  13.280  -2.786  -5.251
 1290    HB1  ALA 266           1HB      ALA 266  12.078  -0.481  -3.724
 1291    HB2  ALA 266           2HB      ALA 266  13.681  -1.174  -3.476
 1292    HB3  ALA 266           3HB      ALA 266  12.242  -2.135  -3.132
 1293    H    VAL 267           H        VAL 267  10.710  -0.335  -5.721
 1294    HA   VAL 267           HA       VAL 267   8.580  -2.104  -5.302
 1295    HB   VAL 267           HB       VAL 267   7.138  -0.450  -6.440
 1296   HG11  VAL 267          1HG1      VAL 267   7.526   1.372  -4.854
 1297   HG12  VAL 267          2HG1      VAL 267   9.122   0.714  -4.490
 1298   HG13  VAL 267          3HG1      VAL 267   7.674  -0.206  -4.082
 1299   HG21  VAL 267          3HG2      VAL 267   9.718   1.025  -6.953
 1300   HG22  VAL 267          1HG2      VAL 267   8.093   1.644  -7.246
 1301   HG23  VAL 267          2HG2      VAL 267   8.695   0.273  -8.177
 1302    H    SER 268           H        SER 268  10.525  -1.634  -8.137
 1303    HA   SER 268           HA       SER 268   8.559  -2.840  -9.876
 1304    HB2  SER 268           2HB      SER 268  10.493  -2.655 -11.555
 1305    HB3  SER 268           1HB      SER 268   9.815  -1.155 -10.923
 1306    HG   SER 268           HG       SER 268  11.602  -0.791  -9.791
 1307    H    SER 269           H        SER 269  11.069  -3.967  -7.835
 1308    HA   SER 269           HA       SER 269  11.241  -6.483  -9.366
 1309    HB2  SER 269           2HB      SER 269  13.279  -5.448  -7.389
 1310    HB3  SER 269           1HB      SER 269  13.464  -6.785  -8.523
 1311    HG   SER 269           HG       SER 269  13.431  -4.015  -9.017
 1312    H    MET 270           H        MET 270  10.686  -5.068  -6.225
 1313    HA   MET 270           HA       MET 270  11.117  -7.310  -4.606
 1314    HB2  MET 270           2HB      MET 270   9.801  -4.687  -4.311
 1315    HB3  MET 270           1HB      MET 270   9.356  -5.923  -3.141
 1316    HG2  MET 270           2HG      MET 270  12.129  -4.931  -3.728
 1317    HG3  MET 270           1HG      MET 270  11.162  -4.580  -2.293
 1318    HE1  MET 270           3HE      MET 270   9.793  -7.655  -2.229
 1319    HE2  MET 270           1HE      MET 270  10.135  -6.671  -0.804
 1320    HE3  MET 270           2HE      MET 270  10.768  -8.314  -0.913
 1321    H    ASN 271           H        ASN 271   8.436  -6.568  -6.608
 1322    HA   ASN 271           HA       ASN 271   6.322  -7.769  -5.229
 1323    HB2  ASN 271           2HB      ASN 271   6.289  -6.358  -7.361
 1324    HB3  ASN 271           1HB      ASN 271   6.706  -7.828  -8.227
 1325   HD21  ASN 271          1HD2      ASN 271   4.355  -6.041  -8.257
 1326   HD22  ASN 271          2HD2      ASN 271   2.986  -7.082  -8.025
 1327    H    LEU 272           H        LEU 272   8.869  -9.116  -7.182
 1328    HA   LEU 272           HA       LEU 272   7.666 -11.687  -7.476
 1329    HB2  LEU 272           2HB      LEU 272  10.346 -10.552  -8.194
 1330    HB3  LEU 272           1HB      LEU 272  10.017 -12.267  -8.356
 1331    HG   LEU 272           HG       LEU 272   9.732 -11.145 -10.489
 1332   HD11  LEU 272          1HD1      LEU 272   7.098 -11.996  -9.301
 1333   HD12  LEU 272          2HD1      LEU 272   8.313 -13.058 -10.012
 1334   HD13  LEU 272          3HD1      LEU 272   7.467 -11.886 -11.022
 1335   HD21  LEU 272          3HD2      LEU 272   9.190  -8.906  -9.728
 1336   HD22  LEU 272          1HD2      LEU 272   7.646  -9.474  -9.086
 1337   HD23  LEU 272          2HD2      LEU 272   7.941  -9.491 -10.827
 1338    H    PHE 273           H        PHE 273   9.141 -10.319  -4.824
 1339    HA   PHE 273           HA       PHE 273  10.988 -12.267  -3.996
 1340    HB2  PHE 273           2HB      PHE 273  10.725 -10.011  -2.989
 1341    HB3  PHE 273           1HB      PHE 273   9.222 -10.538  -2.251
 1342    HD1  PHE 273           1HD      PHE 273  11.732 -13.121  -2.263
 1343    HD2  PHE 273           2HD      PHE 273  10.386  -9.667  -0.181
 1344    HE1  PHE 273           1HE      PHE 273  12.978 -13.825  -0.282
 1345    HE2  PHE 273           2HE      PHE 273  11.636 -10.377   1.807
 1346    HZ   PHE 273           HZ       PHE 273  12.932 -12.461   1.759
 1347    H    ASP 274           H        ASP 274  10.466 -14.347  -4.043
 1348    HA   ASP 274           HA       ASP 274   7.854 -15.261  -3.138
 1349    HB2  ASP 274           2HB      ASP 274   8.756 -16.150  -5.252
 1350    HB3  ASP 274           1HB      ASP 274  10.150 -16.791  -4.390
 1351    H    LEU 275           H        LEU 275   7.526 -15.959  -1.143
 1352    HA   LEU 275           HA       LEU 275   9.787 -17.222   0.259
 1353    HB2  LEU 275           2HB      LEU 275   7.627 -15.456   1.388
 1354    HB3  LEU 275           1HB      LEU 275   8.571 -16.533   2.387
 1355    HG   LEU 275           HG       LEU 275   9.652 -14.538   2.680
 1356   HD11  LEU 275          1HD1      LEU 275  11.243 -16.249   2.029
 1357   HD12  LEU 275          2HD1      LEU 275  11.779 -14.654   1.495
 1358   HD13  LEU 275          3HD1      LEU 275  11.072 -15.784   0.337
 1359   HD21  LEU 275          3HD2      LEU 275   8.399 -13.239   1.079
 1360   HD22  LEU 275          1HD2      LEU 275   9.302 -13.968  -0.251
 1361   HD23  LEU 275          2HD2      LEU 275  10.130 -12.928   0.911
 1362    H    GLY 276           H        GLY 276   9.153 -19.252  -0.544
 1363    HA2  GLY 276           2HA      GLY 276   8.318 -21.318   0.166
 1364    HA3  GLY 276           1HA      GLY 276   7.169 -20.476   1.193
 1365    H    GLY 277           H        GLY 277   7.404 -19.508  -2.130
 1366    HA2  GLY 277           2HA      GLY 277   6.169 -20.439  -3.961
 1367    HA3  GLY 277           1HA      GLY 277   5.091 -21.201  -2.803
 1368    H    GLN 278           H        GLN 278   5.731 -18.074  -1.827
 1369    HA   GLN 278           HA       GLN 278   3.429 -17.024  -3.318
 1370    HB2  GLN 278           2HB      GLN 278   2.756 -15.764  -1.301
 1371    HB3  GLN 278           1HB      GLN 278   2.681 -17.504  -1.062
 1372    HG2  GLN 278           2HG      GLN 278   4.759 -17.455   0.176
 1373    HG3  GLN 278           1HG      GLN 278   4.927 -15.729  -0.131
 1374   HE21  GLN 278          1HE2      GLN 278   3.607 -14.272   0.979
 1375   HE22  GLN 278          2HE2      GLN 278   2.727 -14.735   2.393
 1376    H    TYR 279           H        TYR 279   3.763 -15.171  -4.322
 1377    HA   TYR 279           HA       TYR 279   6.278 -13.768  -4.000
 1378    HB2  TYR 279           2HB      TYR 279   3.953 -13.166  -5.845
 1379    HB3  TYR 279           1HB      TYR 279   5.588 -12.526  -5.970
 1380    HD1  TYR 279           2HD      TYR 279   7.472 -14.131  -6.490
 1381    HD2  TYR 279           1HD      TYR 279   3.376 -15.224  -6.847
 1382    HE1  TYR 279           2HE      TYR 279   8.108 -16.025  -7.920
 1383    HE2  TYR 279           1HE      TYR 279   4.002 -17.126  -8.275
 1384    HH   TYR 279           HH       TYR 279   5.864 -17.801  -9.742
 1385    H    LEU 280           H        LEU 280   6.484 -11.668  -3.263
 1386    HA   LEU 280           HA       LEU 280   4.438 -10.723  -1.494
 1387    HB2  LEU 280           2HB      LEU 280   6.962  -9.330  -2.397
 1388    HB3  LEU 280           1HB      LEU 280   5.928  -8.822  -1.078
 1389    HG   LEU 280           HG       LEU 280   7.843 -11.117  -1.197
 1390   HD11  LEU 280          1HD1      LEU 280   7.264  -8.988   0.853
 1391   HD12  LEU 280          2HD1      LEU 280   8.577  -8.964  -0.324
 1392   HD13  LEU 280          3HD1      LEU 280   8.548 -10.195   0.939
 1393   HD21  LEU 280          3HD2      LEU 280   5.723 -12.103  -0.474
 1394   HD22  LEU 280          1HD2      LEU 280   5.576 -10.866   0.775
 1395   HD23  LEU 280          2HD2      LEU 280   6.894 -12.037   0.844
 1396    H    ARG 281           H        ARG 281   4.342  -8.079  -1.714
 1397    HA   ARG 281           HA       ARG 281   3.613  -7.329  -4.436
 1398    HB2  ARG 281           2HB      ARG 281   1.614  -7.196  -2.159
 1399    HB3  ARG 281           1HB      ARG 281   1.377  -6.524  -3.763
 1400    HG2  ARG 281           2HG      ARG 281   1.749  -9.446  -3.172
 1401    HG3  ARG 281           1HG      ARG 281   0.190  -8.656  -3.387
 1402    HD2  ARG 281           2HD      ARG 281   0.891  -7.999  -5.669
 1403    HD3  ARG 281           1HD      ARG 281   2.393  -8.896  -5.434
 1404    HE   ARG 281           HE       ARG 281  -0.171 -10.295  -5.153
 1405   HH11  ARG 281          1HH1      ARG 281   2.866  -9.856  -6.851
 1406   HH12  ARG 281          2HH1      ARG 281   2.658 -11.274  -7.830
 1407   HH21  ARG 281          1HH2      ARG 281  -0.425 -12.167  -6.405
 1408   HH22  ARG 281          2HH2      ARG 281   0.785 -12.594  -7.575
 1409    H    VAL 282           H        VAL 282   4.664  -5.443  -4.662
 1410    HA   VAL 282           HA       VAL 282   4.803  -3.696  -2.295
 1411    HB   VAL 282           HB       VAL 282   6.857  -2.709  -3.408
 1412   HG11  VAL 282          1HG1      VAL 282   8.317  -4.502  -2.577
 1413   HG12  VAL 282          2HG1      VAL 282   6.926  -5.584  -2.497
 1414   HG13  VAL 282          3HG1      VAL 282   6.993  -4.155  -1.465
 1415   HG21  VAL 282          3HG2      VAL 282   8.035  -4.150  -5.003
 1416   HG22  VAL 282          1HG2      VAL 282   6.485  -3.607  -5.646
 1417   HG23  VAL 282          2HG2      VAL 282   6.656  -5.250  -5.027
 1418    H    GLY 283           H        GLY 283   4.737  -1.450  -2.588
 1419    HA2  GLY 283           2HA      GLY 283   4.144  -0.277  -5.127
 1420    HA3  GLY 283           1HA      GLY 283   2.707  -0.449  -4.128
 1421    H    LYS 284           H        LYS 284   2.435   1.768  -3.924
 1422    HA   LYS 284           HA       LYS 284   4.577   3.297  -2.649
 1423    HB2  LYS 284           2HB      LYS 284   1.925   4.225  -3.777
 1424    HB3  LYS 284           1HB      LYS 284   3.211   5.265  -3.184
 1425    HG2  LYS 284           2HG      LYS 284   3.413   3.408  -5.543
 1426    HG3  LYS 284           1HG      LYS 284   3.186   5.157  -5.620
 1427    HD2  LYS 284           2HD      LYS 284   5.327   5.586  -4.777
 1428    HD3  LYS 284           1HD      LYS 284   5.515   3.941  -4.167
 1429    HE2  LYS 284           2HE      LYS 284   6.874   4.275  -6.150
 1430    HE3  LYS 284           1HE      LYS 284   5.592   3.106  -6.461
 1431    HZ1  LYS 284           3HZ      LYS 284   5.985   4.799  -8.246
 1432    HZ2  LYS 284           1HZ      LYS 284   5.363   5.972  -7.191
 1433    HZ3  LYS 284           2HZ      LYS 284   4.381   4.685  -7.700
 1434    H    ALA 285           H        ALA 285   4.097   4.629  -0.798
 1435    HA   ALA 285           HA       ALA 285   2.575   3.298   1.204
 1436    HB1  ALA 285           1HB      ALA 285   3.196   5.180   2.640
 1437    HB2  ALA 285           2HB      ALA 285   3.799   6.058   1.234
 1438    HB3  ALA 285           3HB      ALA 285   4.591   4.569   1.752
 1439    H    VAL 286           H        VAL 286   1.944   5.811  -1.068
 1440    HA   VAL 286           HA       VAL 286   0.030   6.777  -1.785
 1441    HB   VAL 286           HB       VAL 286  -1.401   4.993   0.189
 1442   HG11  VAL 286          1HG1      VAL 286  -3.349   5.345  -1.258
 1443   HG12  VAL 286          2HG1      VAL 286  -2.409   6.465  -2.244
 1444   HG13  VAL 286          3HG1      VAL 286  -2.772   6.860  -0.564
 1445   HG21  VAL 286          3HG2      VAL 286  -0.064   3.677  -1.355
 1446   HG22  VAL 286          1HG2      VAL 286  -0.744   4.555  -2.725
 1447   HG23  VAL 286          2HG2      VAL 286  -1.775   3.514  -1.745
 1448    H    THR 287           H        THR 287  -0.765   6.228   1.647
 1449    HA   THR 287           HA       THR 287  -1.402   9.057   1.921
 1450    HB   THR 287           HB       THR 287  -2.077   8.297   4.277
 1451    HG1  THR 287           1HG      THR 287  -0.838   6.225   3.934
 1452   HG21  THR 287          3HG2      THR 287  -4.194   7.329   3.470
 1453   HG22  THR 287          1HG2      THR 287  -3.478   7.127   1.871
 1454   HG23  THR 287          2HG2      THR 287  -3.713   8.744   2.534
 1455    HA   PRO 288           HA       PRO 288   2.588  10.035   3.479
 1456    HB2  PRO 288           2HB      PRO 288   1.358  12.345   4.808
 1457    HB3  PRO 288           1HB      PRO 288   2.528  12.305   3.488
 1458    HG2  PRO 288           2HG      PRO 288  -0.033  13.049   3.110
 1459    HG3  PRO 288           1HG      PRO 288   0.897  12.192   1.868
 1460    HD2  PRO 288           2HD      PRO 288  -1.162  11.131   3.765
 1461    HD3  PRO 288           1HD      PRO 288  -0.909  10.749   2.048
 1462    HA   PRO 289           HA       PRO 289   2.309   8.446   7.687
 1463    HB2  PRO 289           2HB      PRO 289   5.236   8.422   7.514
 1464    HB3  PRO 289           1HB      PRO 289   4.120   7.071   7.726
 1465    HG2  PRO 289           2HG      PRO 289   5.495   7.445   5.437
 1466    HG3  PRO 289           1HG      PRO 289   3.864   6.748   5.463
 1467    HD2  PRO 289           2HD      PRO 289   4.716   9.549   4.811
 1468    HD3  PRO 289           1HD      PRO 289   3.519   8.516   3.998
 1469    H    MET 290           H        MET 290   1.636  10.742   8.115
 1470    HA   MET 290           HA       MET 290   3.597  12.688   8.818
 1471    HB2  MET 290           2HB      MET 290   1.342  13.319   8.106
 1472    HB3  MET 290           1HB      MET 290   0.658  12.508   9.506
 1473    HG2  MET 290           2HG      MET 290   1.790  14.095  10.980
 1474    HG3  MET 290           1HG      MET 290   2.471  14.911   9.573
 1475    HE1  MET 290           3HE      MET 290  -0.758  16.313   7.832
 1476    HE2  MET 290           1HE      MET 290   0.032  14.766   7.525
 1477    HE3  MET 290           2HE      MET 290   1.003  16.218   7.769
 1478    HA   PRO 291           HA       PRO 291   4.471  10.922  12.836
 1479    HB2  PRO 291           2HB      PRO 291   6.218  13.218  13.235
 1480    HB3  PRO 291           1HB      PRO 291   6.648  11.519  13.028
 1481    HG2  PRO 291           2HG      PRO 291   7.189  13.412  11.161
 1482    HG3  PRO 291           1HG      PRO 291   6.870  11.715  10.754
 1483    HD2  PRO 291           2HD      PRO 291   5.031  14.079  10.609
 1484    HD3  PRO 291           1HD      PRO 291   5.247  12.745   9.452
 1485    H    LEU 292           H        LEU 292   2.097  11.999  12.955
 1486    HA   LEU 292           HA       LEU 292   2.015  14.438  14.501
 1487    HB2  LEU 292           2HB      LEU 292   0.311  13.310  12.736
 1488    HB3  LEU 292           1HB      LEU 292  -0.396  12.738  14.232
 1489    HG   LEU 292           HG       LEU 292  -1.430  14.822  13.351
 1490   HD11  LEU 292          1HD1      LEU 292  -1.606  14.293  15.715
 1491   HD12  LEU 292          2HD1      LEU 292  -1.452  16.033  15.473
 1492   HD13  LEU 292          3HD1      LEU 292  -0.063  15.094  16.022
 1493   HD21  LEU 292          3HD2      LEU 292  -0.219  16.930  13.554
 1494   HD22  LEU 292          1HD2      LEU 292   0.575  15.843  12.411
 1495   HD23  LEU 292          2HD2      LEU 292   1.236  16.054  14.032
 1496    H    LEU 293           H        LEU 293   3.469  13.289  16.113
 1497    HA   LEU 293           HA       LEU 293   1.941  11.658  18.019
 1498    HB2  LEU 293           2HB      LEU 293   4.908  12.192  17.821
 1499    HB3  LEU 293           1HB      LEU 293   4.151  11.188  19.045
 1500    HG   LEU 293           HG       LEU 293   4.146  10.633  16.076
 1501   HD11  LEU 293          1HD1      LEU 293   5.657   8.811  16.612
 1502   HD12  LEU 293          2HD1      LEU 293   5.645   9.278  18.313
 1503   HD13  LEU 293          3HD1      LEU 293   6.352  10.355  17.106
 1504   HD21  LEU 293          3HD2      LEU 293   3.210   8.457  16.728
 1505   HD22  LEU 293          1HD2      LEU 293   2.136   9.792  17.149
 1506   HD23  LEU 293          2HD2      LEU 293   3.108   9.013  18.399
 1507    H    THR 294           H        THR 294   1.873  14.640  17.557
 1508    HA   THR 294           HA       THR 294   3.046  15.841  19.860
 1509    HB   THR 294           HB       THR 294   1.569  17.823  19.079
 1510    HG1  THR 294           1HG      THR 294   0.746  17.632  17.033
 1511   HG21  THR 294          3HG2      THR 294   3.207  18.377  17.353
 1512   HG22  THR 294          1HG2      THR 294   3.732  16.694  17.298
 1513   HG23  THR 294          2HG2      THR 294   3.996  17.653  18.755
 1514    HA   PRO 295           HA       PRO 295  -1.841  15.804  21.165
 1515    HB2  PRO 295           2HB      PRO 295  -1.836  12.831  20.826
 1516    HB3  PRO 295           1HB      PRO 295  -3.188  13.969  20.754
 1517    HG2  PRO 295           2HG      PRO 295  -2.127  12.979  18.528
 1518    HG3  PRO 295           1HG      PRO 295  -2.662  14.668  18.615
 1519    HD2  PRO 295           2HD      PRO 295   0.088  13.551  18.601
 1520    HD3  PRO 295           1HD      PRO 295  -0.504  15.109  17.997
 1521    H    ALA 296           H        ALA 296  -1.114  16.298  23.157
 1522    HA   ALA 296           HA       ALA 296   0.138  14.157  24.746
 1523    HB1  ALA 296           1HB      ALA 296   0.216  17.141  25.194
 1524    HB2  ALA 296           2HB      ALA 296   1.513  16.166  24.502
 1525    HB3  ALA 296           3HB      ALA 296   1.025  15.923  26.178
 1526    H    THR 297           H        THR 297  -1.850  13.182  25.232
 1527    HA   THR 297           HA       THR 297  -3.951  14.638  26.536
 1528    HB   THR 297           HB       THR 297  -3.545  11.649  26.261
 1529    HG1  THR 297           1HG      THR 297  -4.818  13.609  24.631
 1530   HG21  THR 297          3HG2      THR 297  -5.120  12.250  28.044
 1531   HG22  THR 297          1HG2      THR 297  -5.952  11.503  26.680
 1532   HG23  THR 297          2HG2      THR 297  -6.023  13.252  26.906
 1533    H1   GLY  22           1HT      GLY  22   6.091  -4.894 -18.992
 1534    H2   GLY  22           2HT      GLY  22   6.415  -4.168 -20.486
 1535    H3   GLY  22           3HT      GLY  22   4.873  -4.800 -20.166
 1536    HA2  GLY  22           1HA      GLY  22   4.834  -2.401 -20.000
 1537    HA3  GLY  22           2HA      GLY  22   4.515  -3.156 -18.444
 1538    H    ALA  23           H        ALA  23   5.164  -1.204 -17.418
 1539    HA   ALA  23           HA       ALA  23   7.759  -0.091 -17.747
 1540    HB1  ALA  23           1HB      ALA  23   5.889   1.215 -16.887
 1541    HB2  ALA  23           2HB      ALA  23   7.230   1.207 -15.740
 1542    HB3  ALA  23           3HB      ALA  23   5.819   0.191 -15.455
 1543    H    MET  24           H        MET  24   9.454  -1.393 -17.410
 1544    HA   MET  24           HA       MET  24   9.559  -3.004 -14.961
 1545    HB2  MET  24           2HB      MET  24  11.244  -3.079 -17.470
 1546    HB3  MET  24           1HB      MET  24  11.541  -4.076 -16.054
 1547    HG2  MET  24           2HG      MET  24   9.047  -4.117 -17.736
 1548    HG3  MET  24           1HG      MET  24  10.358  -5.292 -17.805
 1549    HE1  MET  24           3HE      MET  24  10.120  -6.981 -14.275
 1550    HE2  MET  24           1HE      MET  24  11.108  -5.583 -14.703
 1551    HE3  MET  24           2HE      MET  24  10.970  -6.942 -15.818
 1552    H    GLY  25           H        GLY  25  11.404  -2.942 -13.616
 1553    HA2  GLY  25           2HA      GLY  25  12.569  -0.322 -13.342
 1554    HA3  GLY  25           1HA      GLY  25  12.851  -1.708 -12.296
 1555    H    TYR  26           H        TYR  26  15.100  -0.712 -12.490
 1556    HA   TYR  26           HA       TYR  26  16.433  -1.684 -14.937
 1557    HB2  TYR  26           2HB      TYR  26  17.426   0.444 -13.026
 1558    HB3  TYR  26           1HB      TYR  26  18.145  -0.008 -14.567
 1559    HD1  TYR  26           2HD      TYR  26  16.788   0.438 -16.689
 1560    HD2  TYR  26           1HD      TYR  26  15.800   2.118 -12.908
 1561    HE1  TYR  26           2HE      TYR  26  15.447   2.167 -17.812
 1562    HE2  TYR  26           1HE      TYR  26  14.462   3.853 -14.021
 1563    HH   TYR  26           HH       TYR  26  14.384   4.952 -16.273
 1564    H    VAL  27           H        VAL  27  15.772  -3.287 -12.608
 1565    HA   VAL  27           HA       VAL  27  18.354  -3.638 -11.273
 1566    HB   VAL  27           HB       VAL  27  15.657  -4.809 -10.575
 1567   HG11  VAL  27          1HG1      VAL  27  18.279  -4.949  -9.085
 1568   HG12  VAL  27          2HG1      VAL  27  17.500  -6.289  -9.927
 1569   HG13  VAL  27          3HG1      VAL  27  16.730  -5.567  -8.513
 1570   HG21  VAL  27          3HG2      VAL  27  15.752  -3.293  -8.659
 1571   HG22  VAL  27          1HG2      VAL  27  15.788  -2.406 -10.183
 1572   HG23  VAL  27          2HG2      VAL  27  17.273  -2.631  -9.259
 1573    H    ASN  28           H        ASN  28  19.680  -4.998 -12.232
 1574    HA   ASN  28           HA       ASN  28  18.679  -7.724 -12.617
 1575    HB2  ASN  28           2HB      ASN  28  19.028  -6.762 -14.877
 1576    HB3  ASN  28           1HB      ASN  28  20.697  -6.392 -14.448
 1577   HD21  ASN  28          1HD2      ASN  28  21.592  -7.702 -16.009
 1578   HD22  ASN  28          2HD2      ASN  28  21.525  -9.432 -15.929
 1579    H    ASP  29           H        ASP  29  20.084  -9.308 -11.926
 1580    HA   ASP  29           HA       ASP  29  21.759 -10.294 -10.782
 1581    HB2  ASP  29           2HB      ASP  29  23.244  -7.789 -11.536
 1582    HB3  ASP  29           1HB      ASP  29  23.974  -9.039 -10.534
 1583    H    ALA  30           H        ALA  30  21.295  -6.907  -9.800
 1584    HA   ALA  30           HA       ALA  30  22.045  -7.202  -7.120
 1585    HB1  ALA  30           1HB      ALA  30  21.674  -5.030  -8.177
 1586    HB2  ALA  30           2HB      ALA  30  20.728  -5.191  -6.697
 1587    HB3  ALA  30           3HB      ALA  30  19.945  -5.364  -8.268
 1588    H    PHE  31           H        PHE  31  18.986  -7.855  -8.735
 1589    HA   PHE  31           HA       PHE  31  17.562  -8.476  -6.338
 1590    HB2  PHE  31           2HB      PHE  31  16.420  -7.753  -8.401
 1591    HB3  PHE  31           1HB      PHE  31  16.959  -9.211  -9.217
 1592    HD1  PHE  31           1HD      PHE  31  15.605  -9.053  -5.741
 1593    HD2  PHE  31           2HD      PHE  31  14.894 -10.112  -9.814
 1594    HE1  PHE  31           1HE      PHE  31  13.513 -10.166  -5.094
 1595    HE2  PHE  31           2HE      PHE  31  12.808 -11.234  -9.158
 1596    HZ   PHE  31           HZ       PHE  31  12.112 -11.258  -6.796
 1597    H    LYS  32           H        LYS  32  19.797 -10.165  -8.344
 1598    HA   LYS  32           HA       LYS  32  19.008 -12.805  -7.562
 1599    HB2  LYS  32           2HB      LYS  32  21.713 -11.900  -8.562
 1600    HB3  LYS  32           1HB      LYS  32  21.076 -13.539  -8.577
 1601    HG2  LYS  32           2HG      LYS  32  19.353 -12.845 -10.180
 1602    HG3  LYS  32           1HG      LYS  32  20.019 -11.212 -10.171
 1603    HD2  LYS  32           2HD      LYS  32  22.181 -12.142 -10.955
 1604    HD3  LYS  32           1HD      LYS  32  21.410 -13.725 -11.090
 1605    HE2  LYS  32           2HE      LYS  32  19.921 -12.937 -12.777
 1606    HE3  LYS  32           1HE      LYS  32  20.414 -11.265 -12.515
 1607    HZ1  LYS  32           3HZ      LYS  32  22.065 -13.453 -13.656
 1608    HZ2  LYS  32           1HZ      LYS  32  22.668 -11.913 -13.259
 1609    HZ3  LYS  32           2HZ      LYS  32  21.487 -12.082 -14.468
 1610    H    ASP  33           H        ASP  33  21.469 -10.460  -6.526
 1611    HA   ASP  33           HA       ASP  33  22.496 -11.830  -4.308
 1612    HB2  ASP  33           2HB      ASP  33  22.018  -8.877  -4.755
 1613    HB3  ASP  33           1HB      ASP  33  22.826  -9.502  -3.324
 1614    H    ALA  34           H        ALA  34  19.623  -9.890  -4.746
 1615    HA   ALA  34           HA       ALA  34  18.632  -9.647  -2.207
 1616    HB1  ALA  34           1HB      ALA  34  17.577  -8.648  -4.127
 1617    HB2  ALA  34           2HB      ALA  34  16.416  -9.591  -3.194
 1618    HB3  ALA  34           3HB      ALA  34  17.071 -10.237  -4.698
 1619    H    LEU  35           H        LEU  35  18.081 -12.402  -4.434
 1620    HA   LEU  35           HA       LEU  35  16.511 -13.697  -2.405
 1621    HB2  LEU  35           2HB      LEU  35  17.285 -14.585  -5.158
 1622    HB3  LEU  35           1HB      LEU  35  16.354 -15.584  -4.058
 1623    HG   LEU  35           HG       LEU  35  14.548 -14.651  -4.971
 1624   HD11  LEU  35          1HD1      LEU  35  13.909 -12.388  -4.152
 1625   HD12  LEU  35          2HD1      LEU  35  15.533 -12.212  -3.475
 1626   HD13  LEU  35          3HD1      LEU  35  14.458 -13.472  -2.874
 1627   HD21  LEU  35          3HD2      LEU  35  16.349 -12.481  -6.009
 1628   HD22  LEU  35          1HD2      LEU  35  14.651 -12.684  -6.443
 1629   HD23  LEU  35          2HD2      LEU  35  15.825 -13.928  -6.872
 1630    H    GLN  36           H        GLN  36  19.829 -13.838  -3.304
 1631    HA   GLN  36           HA       GLN  36  20.474 -16.320  -2.145
 1632    HB2  GLN  36           2HB      GLN  36  22.083 -13.759  -1.996
 1633    HB3  GLN  36           1HB      GLN  36  22.698 -15.384  -1.735
 1634    HG2  GLN  36           2HG      GLN  36  22.093 -15.914  -4.095
 1635    HG3  GLN  36           1HG      GLN  36  21.675 -14.217  -4.308
 1636   HE21  GLN  36          1HE2      GLN  36  24.283 -16.473  -3.746
 1637   HE22  GLN  36          2HE2      GLN  36  25.566 -15.387  -4.172
 1638    H    ARG  37           H        ARG  37  20.159 -13.085  -0.793
 1639    HA   ARG  37           HA       ARG  37  20.411 -13.882   1.937
 1640    HB2  ARG  37           2HB      ARG  37  19.139 -11.385   0.789
 1641    HB3  ARG  37           1HB      ARG  37  19.705 -11.601   2.438
 1642    HG2  ARG  37           2HG      ARG  37  22.009 -11.822   1.596
 1643    HG3  ARG  37           1HG      ARG  37  21.414 -11.529  -0.039
 1644    HD2  ARG  37           2HD      ARG  37  22.245  -9.456   0.760
 1645    HD3  ARG  37           1HD      ARG  37  20.487  -9.345   0.806
 1646    HE   ARG  37           HE       ARG  37  21.363 -10.231   3.311
 1647   HH11  ARG  37          1HH1      ARG  37  21.534  -7.336   1.336
 1648   HH12  ARG  37          2HH1      ARG  37  21.716  -6.267   2.695
 1649   HH21  ARG  37          1HH2      ARG  37  21.599  -8.846   5.088
 1650   HH22  ARG  37          2HH2      ARG  37  21.757  -7.127   4.836
 1651    H    ALA  38           H        ALA  38  17.824 -13.611  -0.351
 1652    HA   ALA  38           HA       ALA  38  15.637 -13.357   1.416
 1653    HB1  ALA  38           1HB      ALA  38  14.279 -13.913  -0.535
 1654    HB2  ALA  38           2HB      ALA  38  15.750 -14.326  -1.416
 1655    HB3  ALA  38           3HB      ALA  38  15.484 -12.670  -0.865
 1656    H    ARG  39           H        ARG  39  16.878 -16.273  -0.291
 1657    HA   ARG  39           HA       ARG  39  15.041 -17.783   1.303
 1658    HB2  ARG  39           2HB      ARG  39  16.846 -18.513  -0.895
 1659    HB3  ARG  39           1HB      ARG  39  16.417 -19.777   0.266
 1660    HG2  ARG  39           2HG      ARG  39  14.077 -19.360  -0.045
 1661    HG3  ARG  39           1HG      ARG  39  14.410 -17.977  -1.080
 1662    HD2  ARG  39           2HD      ARG  39  14.429 -20.865  -1.681
 1663    HD3  ARG  39           1HD      ARG  39  14.084 -19.495  -2.734
 1664    HE   ARG  39           HE       ARG  39  16.831 -19.528  -2.169
 1665   HH11  ARG  39          1HH1      ARG  39  14.442 -21.378  -3.928
 1666   HH12  ARG  39          2HH1      ARG  39  15.587 -22.027  -5.061
 1667   HH21  ARG  39          1HH2      ARG  39  18.349 -20.403  -3.616
 1668   HH22  ARG  39          2HH2      ARG  39  17.821 -21.491  -4.868
 1669    H    GLN  40           H        GLN  40  18.377 -16.878   1.594
 1670    HA   GLN  40           HA       GLN  40  19.124 -18.442   3.755
 1671    HB2  GLN  40           2HB      GLN  40  20.541 -16.692   2.745
 1672    HB3  GLN  40           1HB      GLN  40  19.499 -15.454   3.431
 1673    HG2  GLN  40           2HG      GLN  40  20.108 -16.233   5.683
 1674    HG3  GLN  40           1HG      GLN  40  21.203 -17.410   4.958
 1675   HE21  GLN  40          1HE2      GLN  40  21.799 -15.215   6.763
 1676   HE22  GLN  40          2HE2      GLN  40  22.941 -14.209   5.938
 1677    H    ILE  41           H        ILE  41  17.158 -15.450   3.808
 1678    HA   ILE  41           HA       ILE  41  16.540 -15.617   6.578
 1679    HB   ILE  41           HB       ILE  41  14.850 -13.911   6.181
 1680   HG12  ILE  41          2HG1      ILE  41  15.275 -14.655   3.308
 1681   HG13  ILE  41          1HG1      ILE  41  13.770 -14.527   4.198
 1682   HG21  ILE  41          1HG2      ILE  41  17.147 -13.198   6.366
 1683   HG22  ILE  41          2HG2      ILE  41  16.284 -12.172   5.218
 1684   HG23  ILE  41          3HG2      ILE  41  17.380 -13.423   4.632
 1685   HD11  ILE  41          3HD1      ILE  41  15.459 -12.314   3.068
 1686   HD12  ILE  41          1HD1      ILE  41  14.174 -12.029   4.247
 1687   HD13  ILE  41          2HD1      ILE  41  13.789 -12.742   2.677
 1688    H    ALA  42           H        ALA  42  15.198 -17.069   3.737
 1689    HA   ALA  42           HA       ALA  42  12.763 -17.925   5.013
 1690    HB1  ALA  42           1HB      ALA  42  12.349 -19.154   2.958
 1691    HB2  ALA  42           2HB      ALA  42  13.999 -18.838   2.420
 1692    HB3  ALA  42           3HB      ALA  42  12.861 -17.503   2.602
 1693    H    ALA  43           H        ALA  43  15.970 -18.965   5.068
 1694    HA   ALA  43           HA       ALA  43  15.345 -21.761   5.523
 1695    HB1  ALA  43           1HB      ALA  43  17.743 -22.068   5.772
 1696    HB2  ALA  43           2HB      ALA  43  17.989 -20.322   5.747
 1697    HB3  ALA  43           3HB      ALA  43  17.391 -21.149   4.309
 1698    H    LYS  44           H        LYS  44  16.108 -18.870   7.322
 1699    HA   LYS  44           HA       LYS  44  16.488 -20.214   9.832
 1700    HB2  LYS  44           2HB      LYS  44  16.660 -18.066  10.811
 1701    HB3  LYS  44           1HB      LYS  44  17.384 -17.913   9.215
 1702    HG2  LYS  44           2HG      LYS  44  15.330 -16.915   8.370
 1703    HG3  LYS  44           1HG      LYS  44  14.591 -17.079   9.963
 1704    HD2  LYS  44           2HD      LYS  44  15.329 -14.828   9.757
 1705    HD3  LYS  44           1HD      LYS  44  16.445 -15.639  10.858
 1706    HE2  LYS  44           2HE      LYS  44  18.132 -15.758   9.228
 1707    HE3  LYS  44           1HE      LYS  44  17.003 -15.407   7.917
 1708    HZ1  LYS  44           3HZ      LYS  44  18.381 -13.490   8.448
 1709    HZ2  LYS  44           1HZ      LYS  44  17.813 -13.498  10.048
 1710    HZ3  LYS  44           2HZ      LYS  44  16.741 -13.176   8.775
 1711    H    ILE  45           H        ILE  45  13.775 -19.755   7.986
 1712    HA   ILE  45           HA       ILE  45  11.773 -18.980   9.767
 1713    HB   ILE  45           HB       ILE  45  11.660 -20.886   7.428
 1714   HG12  ILE  45          2HG1      ILE  45  10.789 -18.009   7.768
 1715   HG13  ILE  45          1HG1      ILE  45  12.212 -18.557   6.887
 1716   HG21  ILE  45          1HG2      ILE  45   9.354 -19.739   9.004
 1717   HG22  ILE  45          2HG2      ILE  45   9.844 -21.432   8.953
 1718   HG23  ILE  45          3HG2      ILE  45   9.221 -20.652   7.500
 1719   HD11  ILE  45          3HD1      ILE  45   9.344 -19.141   6.173
 1720   HD12  ILE  45          1HD1      ILE  45  10.761 -19.715   5.292
 1721   HD13  ILE  45          2HD1      ILE  45  10.412 -17.989   5.370
 1722    H    GLY  46           H        GLY  46  11.175 -19.828  11.618
 1723    HA2  GLY  46           2HA      GLY  46  10.234 -21.692  12.835
 1724    HA3  GLY  46           1HA      GLY  46  11.331 -22.754  11.963
 1725    H    GLY  47           H        GLY  47  13.265 -20.293  12.495
 1726    HA2  GLY  47           2HA      GLY  47  14.695 -19.617  14.207
 1727    HA3  GLY  47           1HA      GLY  47  13.826 -20.669  15.319
 1728    H    ASP  48           H        ASP  48  14.057 -23.064  14.732
 1729    HA   ASP  48           HA       ASP  48  15.382 -24.909  14.680
 1730    HB2  ASP  48           2HB      ASP  48  15.505 -23.877  12.232
 1731    HB3  ASP  48           1HB      ASP  48  17.199 -23.660  12.664
 1732    H    ALA  49           H        ALA  49  15.971 -23.114  16.673
 1733    HA   ALA  49           HA       ALA  49  17.470 -22.812  18.348
 1734    HB1  ALA  49           1HB      ALA  49  19.586 -23.981  18.399
 1735    HB2  ALA  49           2HB      ALA  49  19.433 -24.395  16.692
 1736    HB3  ALA  49           3HB      ALA  49  18.307 -25.075  17.869
 1737    H    GLY  50           H        GLY  50  18.731 -22.286  15.088
 1738    HA2  GLY  50           2HA      GLY  50  19.426 -20.211  14.246
 1739    HA3  GLY  50           1HA      GLY  50  19.490 -19.590  15.889
 1740    H    THR  51           H        THR  51  21.179 -21.138  17.206
 1741    HA   THR  51           HA       THR  51  23.636 -21.279  15.603
 1742    HB   THR  51           HB       THR  51  23.475 -20.028  18.358
 1743    HG1  THR  51           1HG      THR  51  23.895 -18.782  15.817
 1744   HG21  THR  51          3HG2      THR  51  25.626 -21.088  17.908
 1745   HG22  THR  51          1HG2      THR  51  25.794 -19.333  17.894
 1746   HG23  THR  51          2HG2      THR  51  25.748 -20.227  16.374
 1747    H    SER  52           H        SER  52  24.933 -22.992  16.092
 1748    HA   SER  52           HA       SER  52  24.602 -24.398  18.606
 1749    HB2  SER  52           2HB      SER  52  23.002 -25.391  16.842
 1750    HB3  SER  52           1HB      SER  52  24.456 -25.970  16.030
 1751    HG   SER  52           HG       SER  52  24.167 -27.615  17.339
  Start of MODEL   15
    1    H1   GLY  99           1HT      GLY  99 -18.396  23.467  -2.614
    2    H2   GLY  99           2HT      GLY  99 -16.959  22.668  -3.029
    3    H3   GLY  99           3HT      GLY  99 -16.928  24.316  -2.636
    4    HA2  GLY  99           1HA      GLY  99 -16.095  22.965  -0.809
    5    HA3  GLY  99           2HA      GLY  99 -17.553  23.846  -0.374
    6    H    ALA 100           H        ALA 100 -16.548  21.472   0.881
    7    HA   ALA 100           HA       ALA 100 -18.936  19.833   0.626
    8    HB1  ALA 100           1HB      ALA 100 -16.175  18.648   0.337
    9    HB2  ALA 100           2HB      ALA 100 -17.372  18.797  -0.949
   10    HB3  ALA 100           3HB      ALA 100 -17.686  17.743   0.429
   11    H    MET 101           H        MET 101 -19.425  18.685   2.507
   12    HA   MET 101           HA       MET 101 -17.661  19.291   4.791
   13    HB2  MET 101           2HB      MET 101 -19.653  19.296   6.225
   14    HB3  MET 101           1HB      MET 101 -19.753  20.525   4.974
   15    HG2  MET 101           2HG      MET 101 -21.244  19.093   3.681
   16    HG3  MET 101           1HG      MET 101 -21.130  17.851   4.926
   17    HE1  MET 101           3HE      MET 101 -23.786  17.789   5.046
   18    HE2  MET 101           1HE      MET 101 -23.887  19.060   3.824
   19    HE3  MET 101           2HE      MET 101 -24.783  19.213   5.334
   20    H    ALA 102           H        ALA 102 -18.555  17.734   6.717
   21    HA   ALA 102           HA       ALA 102 -18.422  15.659   7.602
   22    HB1  ALA 102           1HB      ALA 102 -20.392  15.126   6.265
   23    HB2  ALA 102           2HB      ALA 102 -19.305  13.741   6.358
   24    HB3  ALA 102           3HB      ALA 102 -19.363  14.719   4.891
   25    H    GLN 103           H        GLN 103 -16.120  16.762   6.942
   26    HA   GLN 103           HA       GLN 103 -14.469  15.337   5.154
   27    HB2  GLN 103           2HB      GLN 103 -13.782  17.015   7.571
   28    HB3  GLN 103           1HB      GLN 103 -12.585  16.389   6.445
   29    HG2  GLN 103           2HG      GLN 103 -13.535  17.672   4.645
   30    HG3  GLN 103           1HG      GLN 103 -14.858  18.208   5.679
   31   HE21  GLN 103          1HE2      GLN 103 -11.483  18.545   4.924
   32   HE22  GLN 103          2HE2      GLN 103 -11.225  20.009   5.820
   33    H    ARG 104           H        ARG 104 -13.638  15.373   8.596
   34    HA   ARG 104           HA       ARG 104 -13.019  13.712  10.037
   35    HB2  ARG 104           2HB      ARG 104 -15.261  12.318   8.572
   36    HB3  ARG 104           1HB      ARG 104 -14.539  11.725  10.061
   37    HG2  ARG 104           2HG      ARG 104 -15.303  13.661  11.261
   38    HG3  ARG 104           1HG      ARG 104 -15.887  14.400   9.770
   39    HD2  ARG 104           2HD      ARG 104 -17.686  13.384  11.135
   40    HD3  ARG 104           1HD      ARG 104 -17.561  12.700   9.514
   41    HE   ARG 104           HE       ARG 104 -16.145  10.921  10.805
   42   HH11  ARG 104          1HH1      ARG 104 -19.037  12.523  11.984
   43   HH12  ARG 104          2HH1      ARG 104 -19.571  11.139  12.894
   44   HH21  ARG 104          1HH2      ARG 104 -16.872   9.114  11.976
   45   HH22  ARG 104          2HH2      ARG 104 -18.369   9.192  12.855
   46    H    GLN 105           H        GLN 105 -11.519  13.796   7.551
   47    HA   GLN 105           HA       GLN 105  -9.948  12.639   6.396
   48    HB2  GLN 105           2HB      GLN 105 -10.260  10.724   8.716
   49    HB3  GLN 105           1HB      GLN 105  -9.013  10.576   7.488
   50    HG2  GLN 105           2HG      GLN 105  -8.073  12.709   8.137
   51    HG3  GLN 105           1HG      GLN 105  -9.372  12.952   9.304
   52   HE21  GLN 105          1HE2      GLN 105  -7.894  13.135  10.992
   53   HE22  GLN 105          2HE2      GLN 105  -7.069  11.768  11.648
   54    H    ARG 106           H        ARG 106 -12.719  12.266   5.725
   55    HA   ARG 106           HA       ARG 106 -13.382   9.562   5.283
   56    HB2  ARG 106           2HB      ARG 106 -14.817  11.791   5.182
   57    HB3  ARG 106           1HB      ARG 106 -14.447  11.673   3.466
   58    HG2  ARG 106           2HG      ARG 106 -15.465   9.487   3.359
   59    HG3  ARG 106           1HG      ARG 106 -15.752   9.506   5.100
   60    HD2  ARG 106           2HD      ARG 106 -17.808  10.131   4.244
   61    HD3  ARG 106           1HD      ARG 106 -17.061  11.682   4.620
   62    HE   ARG 106           HE       ARG 106 -17.027  10.561   1.890
   63   HH11  ARG 106          1HH1      ARG 106 -17.545  13.247   4.081
   64   HH12  ARG 106          2HH1      ARG 106 -18.096  14.318   2.829
   65   HH21  ARG 106          1HH2      ARG 106 -17.744  11.964   0.256
   66   HH22  ARG 106          2HH2      ARG 106 -18.245  13.584   0.658
   67    H    ALA 107           H        ALA 107 -11.487  11.849   3.474
   68    HA   ALA 107           HA       ALA 107 -11.474  10.700   0.946
   69    HB1  ALA 107           1HB      ALA 107  -9.299  11.750   0.624
   70    HB2  ALA 107           2HB      ALA 107  -9.144  11.990   2.364
   71    HB3  ALA 107           3HB      ALA 107 -10.399  12.841   1.464
   72    H    LEU 108           H        LEU 108  -9.698   9.778   3.843
   73    HA   LEU 108           HA       LEU 108  -8.175   7.732   2.530
   74    HB2  LEU 108           2HB      LEU 108  -8.684   8.344   5.440
   75    HB3  LEU 108           1HB      LEU 108  -7.709   6.988   4.912
   76    HG   LEU 108           HG       LEU 108  -6.222   8.671   3.723
   77   HD11  LEU 108          1HD1      LEU 108  -7.778  10.547   3.679
   78   HD12  LEU 108          2HD1      LEU 108  -6.291  10.972   4.526
   79   HD13  LEU 108          3HD1      LEU 108  -7.756  10.616   5.442
   80   HD21  LEU 108          3HD2      LEU 108  -6.449   8.844   6.724
   81   HD22  LEU 108          1HD2      LEU 108  -5.027   9.252   5.764
   82   HD23  LEU 108          2HD2      LEU 108  -5.605   7.586   5.821
   83    H    ALA 109           H        ALA 109 -11.103   7.881   4.481
   84    HA   ALA 109           HA       ALA 109 -11.478   5.129   4.867
   85    HB1  ALA 109           1HB      ALA 109 -13.749   5.687   5.508
   86    HB2  ALA 109           2HB      ALA 109 -13.586   7.283   4.775
   87    HB3  ALA 109           3HB      ALA 109 -12.614   6.856   6.183
   88    H    ILE 110           H        ILE 110 -12.477   7.240   2.213
   89    HA   ILE 110           HA       ILE 110 -14.144   5.240   1.014
   90    HB   ILE 110           HB       ILE 110 -14.218   6.715  -0.962
   91   HG12  ILE 110          2HG1      ILE 110 -12.373   8.507   0.636
   92   HG13  ILE 110          1HG1      ILE 110 -11.917   7.613  -0.810
   93   HG21  ILE 110          1HG2      ILE 110 -14.661   8.084   1.685
   94   HG22  ILE 110          2HG2      ILE 110 -15.801   7.038   0.836
   95   HG23  ILE 110          3HG2      ILE 110 -15.352   8.598   0.145
   96   HD11  ILE 110          3HD1      ILE 110 -13.531   8.909  -2.110
   97   HD12  ILE 110          1HD1      ILE 110 -12.339   9.941  -1.319
   98   HD13  ILE 110          2HD1      ILE 110 -13.968   9.807  -0.657
   99    H    MET 111           H        MET 111 -10.805   6.240   0.651
  100    HA   MET 111           HA       MET 111 -10.259   4.774  -1.713
  101    HB2  MET 111           2HB      MET 111  -8.485   5.876   0.460
  102    HB3  MET 111           1HB      MET 111  -7.846   5.020  -0.935
  103    HG2  MET 111           2HG      MET 111  -9.571   7.474  -1.130
  104    HG3  MET 111           1HG      MET 111  -7.809   7.509  -1.096
  105    HE1  MET 111           3HE      MET 111  -6.841   5.676  -4.387
  106    HE2  MET 111           1HE      MET 111  -7.008   4.944  -2.791
  107    HE3  MET 111           2HE      MET 111  -6.262   6.533  -2.957
  108    H    CYS 112           H        CYS 112 -10.150   3.970   1.714
  109    HA   CYS 112           HA       CYS 112  -8.648   1.558   1.261
  110    HB2  CYS 112           2HB      CYS 112  -8.970   1.190   3.698
  111    HB3  CYS 112           1HB      CYS 112  -8.252   2.747   3.303
  112    HG   CYS 112           HG       CYS 112 -11.555   2.982   3.519
  113    H    ARG 113           H        ARG 113 -11.708   2.134   0.459
  114    HA   ARG 113           HA       ARG 113 -12.632  -0.523   1.340
  115    HB2  ARG 113           2HB      ARG 113 -14.033   1.407   2.075
  116    HB3  ARG 113           1HB      ARG 113 -14.327   1.793   0.386
  117    HG2  ARG 113           2HG      ARG 113 -15.467  -0.319   0.065
  118    HG3  ARG 113           1HG      ARG 113 -15.100  -0.794   1.724
  119    HD2  ARG 113           2HD      ARG 113 -16.399   1.134   2.537
  120    HD3  ARG 113           1HD      ARG 113 -16.802   1.547   0.873
  121    HE   ARG 113           HE       ARG 113 -17.593  -1.090   1.289
  122   HH11  ARG 113          1HH1      ARG 113 -18.382   2.077   2.546
  123   HH12  ARG 113          2HH1      ARG 113 -20.039   1.676   2.875
  124   HH21  ARG 113          1HH2      ARG 113 -19.778  -1.641   1.744
  125   HH22  ARG 113          2HH2      ARG 113 -20.840  -0.426   2.407
  126    H    VAL 114           H        VAL 114 -11.878  -1.836  -0.252
  127    HA   VAL 114           HA       VAL 114 -12.152  -0.965  -3.022
  128    HB   VAL 114           HB       VAL 114 -10.844  -3.053  -3.556
  129   HG11  VAL 114          1HG1      VAL 114  -9.554  -1.054  -1.705
  130   HG12  VAL 114          2HG1      VAL 114  -9.845  -0.823  -3.428
  131   HG13  VAL 114          3HG1      VAL 114  -8.722  -2.070  -2.884
  132   HG21  VAL 114          3HG2      VAL 114 -11.318  -4.327  -1.531
  133   HG22  VAL 114          1HG2      VAL 114 -10.470  -3.122  -0.562
  134   HG23  VAL 114          2HG2      VAL 114  -9.581  -4.096  -1.735
  135    H    TYR 115           H        TYR 115 -13.231  -2.028  -4.575
  136    HA   TYR 115           HA       TYR 115 -15.408  -3.747  -3.669
  137    HB2  TYR 115           2HB      TYR 115 -16.200  -1.886  -4.895
  138    HB3  TYR 115           1HB      TYR 115 -14.944  -2.048  -6.113
  139    HD1  TYR 115           1HD      TYR 115 -17.962  -3.775  -4.776
  140    HD2  TYR 115           2HD      TYR 115 -15.396  -3.152  -8.106
  141    HE1  TYR 115           1HE      TYR 115 -19.524  -5.020  -6.206
  142    HE2  TYR 115           2HE      TYR 115 -16.951  -4.397  -9.547
  143    HH   TYR 115           HH       TYR 115 -18.720  -5.929  -9.450
  144    H    VAL 116           H        VAL 116 -15.413  -5.849  -4.071
  145    HA   VAL 116           HA       VAL 116 -13.570  -6.919  -6.101
  146    HB   VAL 116           HB       VAL 116 -14.909  -8.398  -3.823
  147   HG11  VAL 116          1HG1      VAL 116 -12.736  -9.245  -5.737
  148   HG12  VAL 116          2HG1      VAL 116 -14.399  -9.833  -5.718
  149   HG13  VAL 116          3HG1      VAL 116 -13.321 -10.191  -4.369
  150   HG21  VAL 116          3HG2      VAL 116 -12.701  -8.425  -2.764
  151   HG22  VAL 116          1HG2      VAL 116 -13.299  -6.779  -2.971
  152   HG23  VAL 116          2HG2      VAL 116 -12.067  -7.413  -4.062
  153    H    GLY 117           H        GLY 117 -14.551  -7.242  -7.965
  154    HA2  GLY 117           2HA      GLY 117 -17.237  -8.474  -7.939
  155    HA3  GLY 117           1HA      GLY 117 -16.848  -7.153  -9.033
  156    H    SER 118           H        SER 118 -17.713  -9.128 -10.395
  157    HA   SER 118           HA       SER 118 -17.323 -10.729 -11.953
  158    HB2  SER 118           2HB      SER 118 -14.519  -9.586 -11.900
  159    HB3  SER 118           1HB      SER 118 -15.224 -10.546 -13.202
  160    HG   SER 118           HG       SER 118 -16.099  -8.793 -13.944
  161    H    ILE 119           H        ILE 119 -17.112 -11.530  -9.251
  162    HA   ILE 119           HA       ILE 119 -14.776 -13.123  -8.816
  163    HB   ILE 119           HB       ILE 119 -17.384 -13.468  -7.345
  164   HG12  ILE 119          2HG1      ILE 119 -15.296 -11.343  -6.814
  165   HG13  ILE 119          1HG1      ILE 119 -16.888 -11.040  -7.502
  166   HG21  ILE 119          1HG2      ILE 119 -15.556 -15.028  -6.850
  167   HG22  ILE 119          2HG2      ILE 119 -15.928 -13.997  -5.466
  168   HG23  ILE 119          3HG2      ILE 119 -14.510 -13.662  -6.458
  169   HD11  ILE 119          3HD1      ILE 119 -16.346 -12.160  -4.763
  170   HD12  ILE 119          1HD1      ILE 119 -17.932 -11.814  -5.449
  171   HD13  ILE 119          2HD1      ILE 119 -16.803 -10.498  -5.132
  172    H    TYR 120           H        TYR 120 -14.927 -15.524  -8.439
  173    HA   TYR 120           HA       TYR 120 -15.858 -16.875 -10.692
  174    HB2  TYR 120           2HB      TYR 120 -14.101 -17.802  -9.306
  175    HB3  TYR 120           1HB      TYR 120 -15.196 -17.936  -7.936
  176    HD1  TYR 120           2HD      TYR 120 -14.693 -19.184 -11.413
  177    HD2  TYR 120           1HD      TYR 120 -16.343 -19.924  -7.563
  178    HE1  TYR 120           2HE      TYR 120 -15.271 -21.473 -12.105
  179    HE2  TYR 120           1HE      TYR 120 -16.923 -22.212  -8.243
  180    HH   TYR 120           HH       TYR 120 -17.360 -23.460 -10.325
  181    H    TYR 121           H        TYR 121 -17.113 -17.470  -7.411
  182    HA   TYR 121           HA       TYR 121 -19.781 -16.900  -7.792
  183    HB2  TYR 121           2HB      TYR 121 -19.514 -18.729  -9.583
  184    HB3  TYR 121           1HB      TYR 121 -19.357 -19.858  -8.243
  185    HD1  TYR 121           2HD      TYR 121 -21.636 -17.468  -9.894
  186    HD2  TYR 121           1HD      TYR 121 -21.288 -20.616  -7.052
  187    HE1  TYR 121           2HE      TYR 121 -24.086 -17.649  -9.808
  188    HE2  TYR 121           1HE      TYR 121 -23.739 -20.812  -6.965
  189    HH   TYR 121           HH       TYR 121 -25.733 -19.334  -7.429
  190    H    GLU 122           H        GLU 122 -18.150 -19.852  -6.689
  191    HA   GLU 122           HA       GLU 122 -19.592 -19.888  -4.228
  192    HB2  GLU 122           2HB      GLU 122 -18.872 -21.915  -5.482
  193    HB3  GLU 122           1HB      GLU 122 -17.206 -21.534  -5.073
  194    HG2  GLU 122           2HG      GLU 122 -17.680 -21.837  -2.721
  195    HG3  GLU 122           1HG      GLU 122 -19.385 -22.119  -3.078
  196    H    LEU 123           H        LEU 123 -16.619 -18.518  -5.254
  197    HA   LEU 123           HA       LEU 123 -15.139 -18.488  -2.883
  198    HB2  LEU 123           2HB      LEU 123 -15.228 -16.299  -4.963
  199    HB3  LEU 123           1HB      LEU 123 -13.934 -16.605  -3.822
  200    HG   LEU 123           HG       LEU 123 -14.724 -18.337  -6.166
  201   HD11  LEU 123          1HD1      LEU 123 -13.449 -16.338  -6.745
  202   HD12  LEU 123          2HD1      LEU 123 -12.487 -17.798  -6.978
  203   HD13  LEU 123          3HD1      LEU 123 -12.213 -16.777  -5.567
  204   HD21  LEU 123          3HD2      LEU 123 -14.079 -19.720  -4.247
  205   HD22  LEU 123          1HD2      LEU 123 -12.575 -18.810  -4.103
  206   HD23  LEU 123          2HD2      LEU 123 -12.879 -19.791  -5.539
  207    H    GLY 124           H        GLY 124 -15.793 -17.764  -0.973
  208    HA2  GLY 124           2HA      GLY 124 -17.809 -15.611  -0.933
  209    HA3  GLY 124           1HA      GLY 124 -17.683 -16.887   0.266
  210    H    GLU 125           H        GLU 125 -17.621 -15.394   1.940
  211    HA   GLU 125           HA       GLU 125 -15.976 -13.134   2.054
  212    HB2  GLU 125           2HB      GLU 125 -17.942 -13.517   3.510
  213    HB3  GLU 125           1HB      GLU 125 -17.051 -14.776   4.355
  214    HG2  GLU 125           2HG      GLU 125 -15.356 -13.046   4.970
  215    HG3  GLU 125           1HG      GLU 125 -16.442 -11.833   4.294
  216    H    ASP 126           H        ASP 126 -15.513 -16.384   3.437
  217    HA   ASP 126           HA       ASP 126 -13.064 -15.743   4.705
  218    HB2  ASP 126           2HB      ASP 126 -12.846 -18.086   5.163
  219    HB3  ASP 126           1HB      ASP 126 -14.544 -17.660   5.336
  220    H    THR 127           H        THR 127 -13.886 -16.784   1.496
  221    HA   THR 127           HA       THR 127 -11.311 -17.621   0.671
  222    HB   THR 127           HB       THR 127 -13.321 -16.324  -1.162
  223    HG1  THR 127           1HG      THR 127 -13.404 -18.951  -0.025
  224   HG21  THR 127          3HG2      THR 127 -11.151 -16.987  -2.098
  225   HG22  THR 127          1HG2      THR 127 -12.463 -17.963  -2.759
  226   HG23  THR 127          2HG2      THR 127 -11.406 -18.634  -1.517
  227    H    ILE 128           H        ILE 128 -13.074 -14.560   0.208
  228    HA   ILE 128           HA       ILE 128 -10.915 -13.144  -0.947
  229    HB   ILE 128           HB       ILE 128 -13.344 -12.091   0.519
  230   HG12  ILE 128          2HG1      ILE 128 -13.943 -13.462  -1.407
  231   HG13  ILE 128          1HG1      ILE 128 -14.280 -11.766  -1.740
  232   HG21  ILE 128          1HG2      ILE 128 -11.464 -10.651  -1.345
  233   HG22  ILE 128          2HG2      ILE 128 -11.598 -10.396   0.395
  234   HG23  ILE 128          3HG2      ILE 128 -12.949  -9.989  -0.663
  235   HD11  ILE 128          3HD1      ILE 128 -13.311 -12.881  -3.669
  236   HD12  ILE 128          1HD1      ILE 128 -11.890 -13.312  -2.720
  237   HD13  ILE 128          2HD1      ILE 128 -12.238 -11.618  -3.064
  238    H    ARG 129           H        ARG 129 -12.076 -13.526   2.341
  239    HA   ARG 129           HA       ARG 129 -10.555 -11.568   3.620
  240    HB2  ARG 129           2HB      ARG 129 -12.490 -12.999   4.513
  241    HB3  ARG 129           1HB      ARG 129 -11.272 -14.220   4.852
  242    HG2  ARG 129           2HG      ARG 129 -10.120 -12.686   6.342
  243    HG3  ARG 129           1HG      ARG 129 -11.299 -11.424   5.971
  244    HD2  ARG 129           2HD      ARG 129 -13.080 -12.996   6.809
  245    HD3  ARG 129           1HD      ARG 129 -11.782 -14.039   7.385
  246    HE   ARG 129           HE       ARG 129 -11.295 -11.523   8.431
  247   HH11  ARG 129          1HH1      ARG 129 -13.794 -13.969   8.639
  248   HH12  ARG 129          2HH1      ARG 129 -14.313 -13.483  10.226
  249   HH21  ARG 129          1HH2      ARG 129 -11.978 -10.882  10.521
  250   HH22  ARG 129          2HH2      ARG 129 -13.267 -11.750  11.300
  251    H    GLN 130           H        GLN 130  -9.767 -14.912   2.779
  252    HA   GLN 130           HA       GLN 130  -7.213 -14.833   4.103
  253    HB2  GLN 130           2HB      GLN 130  -8.466 -16.813   2.209
  254    HB3  GLN 130           1HB      GLN 130  -6.833 -16.999   2.839
  255    HG2  GLN 130           2HG      GLN 130  -7.728 -17.011   5.119
  256    HG3  GLN 130           1HG      GLN 130  -9.360 -16.859   4.469
  257   HE21  GLN 130          1HE2      GLN 130 -10.316 -18.611   3.466
  258   HE22  GLN 130          2HE2      GLN 130  -9.682 -20.215   3.605
  259    H    ALA 131           H        ALA 131  -8.330 -14.605   0.743
  260    HA   ALA 131           HA       ALA 131  -5.777 -14.602  -0.443
  261    HB1  ALA 131           1HB      ALA 131  -8.314 -13.342  -1.465
  262    HB2  ALA 131           2HB      ALA 131  -7.828 -15.021  -1.701
  263    HB3  ALA 131           3HB      ALA 131  -6.881 -13.718  -2.424
  264    H    PHE 132           H        PHE 132  -7.753 -12.034   0.892
  265    HA   PHE 132           HA       PHE 132  -5.675 -10.083   0.181
  266    HB2  PHE 132           2HB      PHE 132  -8.572  -9.723   0.952
  267    HB3  PHE 132           1HB      PHE 132  -7.445  -8.388   0.748
  268    HD1  PHE 132           2HD      PHE 132  -9.171 -11.142  -1.009
  269    HD2  PHE 132           1HD      PHE 132  -6.893  -7.569  -1.394
  270    HE1  PHE 132           2HE      PHE 132  -9.680 -11.081  -3.412
  271    HE2  PHE 132           1HE      PHE 132  -7.401  -7.503  -3.799
  272    HZ   PHE 132           HZ       PHE 132  -8.795  -9.260  -4.811
  273    H    ALA 133           H        ALA 133  -5.823 -12.072   2.479
  274    HA   ALA 133           HA       ALA 133  -6.175 -10.635   4.886
  275    HB1  ALA 133           1HB      ALA 133  -4.506 -13.099   4.427
  276    HB2  ALA 133           2HB      ALA 133  -6.230 -13.079   4.796
  277    HB3  ALA 133           3HB      ALA 133  -5.066 -12.490   5.983
  278    HA   PRO 134           HA       PRO 134  -1.361  -9.951   4.731
  279    HB2  PRO 134           2HB      PRO 134  -0.811 -10.058   1.841
  280    HB3  PRO 134           1HB      PRO 134   0.095 -10.757   3.185
  281    HG2  PRO 134           2HG      PRO 134  -1.301 -12.296   1.511
  282    HG3  PRO 134           1HG      PRO 134  -1.207 -12.665   3.245
  283    HD2  PRO 134           2HD      PRO 134  -3.416 -11.337   1.709
  284    HD3  PRO 134           1HD      PRO 134  -3.515 -12.592   2.965
  285    H    PHE 135           H        PHE 135  -3.882  -8.738   2.868
  286    HA   PHE 135           HA       PHE 135  -2.486  -6.269   2.178
  287    HB2  PHE 135           2HB      PHE 135  -5.284  -7.207   1.505
  288    HB3  PHE 135           1HB      PHE 135  -4.602  -5.659   1.013
  289    HD1  PHE 135           1HD      PHE 135  -3.743  -9.297   0.831
  290    HD2  PHE 135           2HD      PHE 135  -3.764  -5.502  -1.089
  291    HE1  PHE 135           1HE      PHE 135  -2.849 -10.330  -1.210
  292    HE2  PHE 135           2HE      PHE 135  -2.869  -6.526  -3.135
  293    HZ   PHE 135           HZ       PHE 135  -2.408  -8.946  -3.200
  294    H    GLY 136           H        GLY 136  -2.393  -6.226   4.702
  295    HA2  GLY 136           2HA      GLY 136  -2.883  -4.812   6.465
  296    HA3  GLY 136           1HA      GLY 136  -4.208  -4.155   5.516
  297    HA   PRO 137           HA       PRO 137  -5.952  -7.016   8.798
  298    HB2  PRO 137           2HB      PRO 137  -6.863  -4.738  10.319
  299    HB3  PRO 137           1HB      PRO 137  -5.743  -6.009  10.814
  300    HG2  PRO 137           2HG      PRO 137  -5.004  -3.404  10.423
  301    HG3  PRO 137           1HG      PRO 137  -3.901  -4.777  10.248
  302    HD2  PRO 137           2HD      PRO 137  -5.354  -3.235   8.128
  303    HD3  PRO 137           1HD      PRO 137  -3.681  -3.837   8.136
  304    H    ILE 138           H        ILE 138  -7.797  -7.714   7.916
  305    HA   ILE 138           HA       ILE 138  -9.667  -6.154   6.527
  306    HB   ILE 138           HB       ILE 138 -10.090  -8.828   7.891
  307   HG12  ILE 138          2HG1      ILE 138 -10.040  -9.599   5.427
  308   HG13  ILE 138          1HG1      ILE 138  -9.278  -8.050   5.094
  309   HG21  ILE 138          1HG2      ILE 138 -12.050  -9.060   6.427
  310   HG22  ILE 138          2HG2      ILE 138 -11.812  -7.406   5.865
  311   HG23  ILE 138          3HG2      ILE 138 -12.214  -7.715   7.556
  312   HD11  ILE 138          3HD1      ILE 138  -7.633  -9.812   5.321
  313   HD12  ILE 138          1HD1      ILE 138  -8.226 -10.177   6.942
  314   HD13  ILE 138          2HD1      ILE 138  -7.457  -8.623   6.613
  315    H    LYS 139           H        LYS 139 -11.009  -4.653   7.298
  316    HA   LYS 139           HA       LYS 139 -11.636  -4.627  10.139
  317    HB2  LYS 139           2HB      LYS 139 -10.949  -2.525   9.046
  318    HB3  LYS 139           1HB      LYS 139 -12.332  -2.636   7.967
  319    HG2  LYS 139           2HG      LYS 139 -12.730  -1.056   9.782
  320    HG3  LYS 139           1HG      LYS 139 -13.850  -2.418   9.848
  321    HD2  LYS 139           2HD      LYS 139 -13.125  -2.019  12.075
  322    HD3  LYS 139           1HD      LYS 139 -12.294  -3.474  11.525
  323    HE2  LYS 139           2HE      LYS 139 -10.633  -2.232  12.600
  324    HE3  LYS 139           1HE      LYS 139 -10.373  -1.918  10.885
  325    HZ1  LYS 139           3HZ      LYS 139 -10.232   0.120  12.168
  326    HZ2  LYS 139           1HZ      LYS 139 -11.793  -0.132  12.790
  327    HZ3  LYS 139           2HZ      LYS 139 -11.582   0.179  11.137
  328    H    SER 140           H        SER 140 -13.352  -4.639   7.030
  329    HA   SER 140           HA       SER 140 -15.451  -6.260   8.118
  330    HB2  SER 140           2HB      SER 140 -17.228  -4.524   7.542
  331    HB3  SER 140           1HB      SER 140 -16.275  -4.211   8.995
  332    HG   SER 140           HG       SER 140 -16.560  -2.395   7.494
  333    H    ILE 141           H        ILE 141 -16.747  -7.181   6.530
  334    HA   ILE 141           HA       ILE 141 -16.197  -6.401   3.744
  335    HB   ILE 141           HB       ILE 141 -16.437  -9.252   4.735
  336   HG12  ILE 141          2HG1      ILE 141 -14.032  -7.764   3.648
  337   HG13  ILE 141          1HG1      ILE 141 -14.264  -8.257   5.322
  338   HG21  ILE 141          1HG2      ILE 141 -15.912  -8.173   1.964
  339   HG22  ILE 141          2HG2      ILE 141 -17.397  -8.947   2.518
  340   HG23  ILE 141          3HG2      ILE 141 -15.901  -9.877   2.424
  341   HD11  ILE 141          3HD1      ILE 141 -14.211 -10.595   4.641
  342   HD12  ILE 141          1HD1      ILE 141 -12.744  -9.748   4.152
  343   HD13  ILE 141          2HD1      ILE 141 -13.996 -10.104   2.962
  344    H    ASP 142           H        ASP 142 -18.100  -5.535   3.150
  345    HA   ASP 142           HA       ASP 142 -20.564  -6.937   3.891
  346    HB2  ASP 142           2HB      ASP 142 -21.748  -4.936   3.027
  347    HB3  ASP 142           1HB      ASP 142 -20.634  -4.549   4.329
  348    H    MET 143           H        MET 143 -21.437  -8.308   2.511
  349    HA   MET 143           HA       MET 143 -20.975  -7.984  -0.350
  350    HB2  MET 143           2HB      MET 143 -20.194 -10.312  -0.571
  351    HB3  MET 143           1HB      MET 143 -19.095  -9.335   0.392
  352    HG2  MET 143           2HG      MET 143 -20.148 -10.287   2.434
  353    HG3  MET 143           1HG      MET 143 -21.073 -11.365   1.389
  354    HE1  MET 143           3HE      MET 143 -18.124 -13.380  -0.334
  355    HE2  MET 143           1HE      MET 143 -18.825 -11.866  -0.904
  356    HE3  MET 143           2HE      MET 143 -19.872 -13.144  -0.284
  357    H    SER 144           H        SER 144 -22.460  -9.081  -1.657
  358    HA   SER 144           HA       SER 144 -25.005  -9.442  -0.393
  359    HB2  SER 144           2HB      SER 144 -25.394 -10.148  -3.010
  360    HB3  SER 144           1HB      SER 144 -25.472  -8.500  -2.387
  361    HG   SER 144           HG       SER 144 -23.879  -8.094  -3.674
  362    H    TRP 145           H        TRP 145 -25.364 -11.223   0.696
  363    HA   TRP 145           HA       TRP 145 -24.750 -13.815  -0.551
  364    HB2  TRP 145           2HB      TRP 145 -25.365 -12.981   2.274
  365    HB3  TRP 145           1HB      TRP 145 -25.582 -14.652   1.768
  366    HD1  TRP 145           HD       TRP 145 -22.973 -12.254   2.950
  367    HE1  TRP 145           1HE      TRP 145 -20.672 -13.414   2.970
  368    HE3  TRP 145           3HE      TRP 145 -24.172 -16.460   0.310
  369    HZ2  TRP 145           2HZ      TRP 145 -19.528 -15.803   1.981
  370    HZ3  TRP 145           3HZ      TRP 145 -22.417 -18.131  -0.110
  371    HH2  TRP 145           HH       TRP 145 -20.141 -17.809   0.708
  372    H    ASP 146           H        ASP 146 -26.454 -15.413  -0.658
  373    HA   ASP 146           HA       ASP 146 -29.099 -14.168  -0.861
  374    HB2  ASP 146           2HB      ASP 146 -29.710 -16.146  -2.223
  375    HB3  ASP 146           1HB      ASP 146 -28.368 -15.237  -2.905
  376    H    SER 147           H        SER 147 -29.511 -14.142   1.280
  377    HA   SER 147           HA       SER 147 -30.063 -14.882   3.362
  378    HB2  SER 147           2HB      SER 147 -32.174 -16.325   3.168
  379    HB3  SER 147           1HB      SER 147 -32.175 -14.745   2.387
  380    HG   SER 147           HG       SER 147 -32.115 -15.658   0.454
  381    H    VAL 148           H        VAL 148 -31.228 -17.950   2.411
  382    HA   VAL 148           HA       VAL 148 -29.590 -19.097   4.509
  383    HB   VAL 148           HB       VAL 148 -31.999 -19.451   4.563
  384   HG11  VAL 148          1HG1      VAL 148 -33.108 -20.891   2.930
  385   HG12  VAL 148          2HG1      VAL 148 -31.613 -20.982   1.997
  386   HG13  VAL 148          3HG1      VAL 148 -32.447 -19.440   2.176
  387   HG21  VAL 148          3HG2      VAL 148 -30.561 -21.121   5.593
  388   HG22  VAL 148          1HG2      VAL 148 -30.466 -21.999   4.066
  389   HG23  VAL 148          2HG2      VAL 148 -32.006 -21.872   4.915
  390    H    THR 149           H        THR 149 -29.746 -19.269   1.026
  391    HA   THR 149           HA       THR 149 -28.792 -21.948   0.827
  392    HB   THR 149           HB       THR 149 -28.243 -20.518  -1.573
  393    HG1  THR 149           1HG      THR 149 -29.684 -18.978  -1.436
  394   HG21  THR 149          3HG2      THR 149 -30.521 -22.361  -0.843
  395   HG22  THR 149          1HG2      THR 149 -28.921 -22.879  -1.372
  396   HG23  THR 149          2HG2      THR 149 -29.966 -21.982  -2.474
  397    H    MET 150           H        MET 150 -27.233 -18.796   0.854
  398    HA   MET 150           HA       MET 150 -25.039 -18.152   0.854
  399    HB2  MET 150           2HB      MET 150 -24.627 -20.996   1.811
  400    HB3  MET 150           1HB      MET 150 -23.390 -19.746   1.828
  401    HG2  MET 150           2HG      MET 150 -26.004 -19.594   3.307
  402    HG3  MET 150           1HG      MET 150 -24.468 -20.095   4.016
  403    HE1  MET 150           3HE      MET 150 -26.383 -17.699   5.076
  404    HE2  MET 150           1HE      MET 150 -25.156 -16.515   5.525
  405    HE3  MET 150           2HE      MET 150 -24.910 -18.223   5.893
  406    H    LYS 151           H        LYS 151 -26.022 -18.758  -1.583
  407    HA   LYS 151           HA       LYS 151 -24.099 -20.481  -2.962
  408    HB2  LYS 151           2HB      LYS 151 -26.717 -20.305  -3.317
  409    HB3  LYS 151           1HB      LYS 151 -26.270 -18.952  -4.344
  410    HG2  LYS 151           2HG      LYS 151 -26.554 -21.051  -5.585
  411    HG3  LYS 151           1HG      LYS 151 -24.924 -20.388  -5.729
  412    HD2  LYS 151           2HD      LYS 151 -24.013 -22.010  -4.312
  413    HD3  LYS 151           1HD      LYS 151 -25.587 -22.435  -3.639
  414    HE2  LYS 151           2HE      LYS 151 -24.804 -22.923  -6.506
  415    HE3  LYS 151           1HE      LYS 151 -24.624 -24.119  -5.223
  416    HZ1  LYS 151           3HZ      LYS 151 -27.210 -22.839  -5.926
  417    HZ2  LYS 151           1HZ      LYS 151 -26.965 -24.151  -4.881
  418    HZ3  LYS 151           2HZ      LYS 151 -26.702 -24.326  -6.547
  419    H    HIS 152           H        HIS 152 -25.062 -17.168  -2.535
  420    HA   HIS 152           HA       HIS 152 -24.000 -15.213  -2.893
  421    HB2  HIS 152           2HB      HIS 152 -22.138 -16.236  -1.726
  422    HB3  HIS 152           1HB      HIS 152 -21.569 -16.978  -3.216
  423    HD1  HIS 152           1HD      HIS 152 -22.474 -13.352  -2.365
  424    HD2  HIS 152           2HD      HIS 152 -19.379 -15.617  -3.999
  425    HE1  HIS 152           1HE      HIS 152 -20.712 -11.697  -3.061
  426    HE2  HIS 152           2HE      HIS 152 -18.863 -13.083  -4.064
  427    H    LYS 153           H        LYS 153 -25.366 -15.253  -4.886
  428    HA   LYS 153           HA       LYS 153 -23.611 -14.878  -7.207
  429    HB2  LYS 153           2HB      LYS 153 -25.716 -16.119  -7.622
  430    HB3  LYS 153           1HB      LYS 153 -26.634 -14.732  -7.048
  431    HG2  LYS 153           2HG      LYS 153 -25.598 -13.385  -8.876
  432    HG3  LYS 153           1HG      LYS 153 -24.893 -14.877  -9.497
  433    HD2  LYS 153           2HD      LYS 153 -26.971 -14.267 -10.661
  434    HD3  LYS 153           1HD      LYS 153 -27.105 -15.815  -9.824
  435    HE2  LYS 153           2HE      LYS 153 -28.374 -14.849  -8.067
  436    HE3  LYS 153           1HE      LYS 153 -28.029 -13.214  -8.626
  437    HZ1  LYS 153           3HZ      LYS 153 -29.600 -13.323 -10.213
  438    HZ2  LYS 153           1HZ      LYS 153 -30.281 -14.479  -9.175
  439    HZ3  LYS 153           2HZ      LYS 153 -29.367 -14.977 -10.518
  440    H    GLY 154           H        GLY 154 -22.556 -13.059  -6.275
  441    HA2  GLY 154           2HA      GLY 154 -23.795 -10.557  -6.763
  442    HA3  GLY 154           1HA      GLY 154 -23.792 -10.905  -5.041
  443    H    PHE 155           H        PHE 155 -22.432  -9.165  -4.627
  444    HA   PHE 155           HA       PHE 155 -19.676  -9.427  -5.639
  445    HB2  PHE 155           2HB      PHE 155 -21.006  -6.772  -5.102
  446    HB3  PHE 155           1HB      PHE 155 -19.537  -7.093  -6.021
  447    HD1  PHE 155           1HD      PHE 155 -19.806  -8.467  -8.195
  448    HD2  PHE 155           2HD      PHE 155 -23.029  -6.548  -6.184
  449    HE1  PHE 155           1HE      PHE 155 -21.142  -8.557 -10.259
  450    HE2  PHE 155           2HE      PHE 155 -24.370  -6.633  -8.244
  451    HZ   PHE 155           HZ       PHE 155 -23.426  -7.641 -10.286
  452    H    ALA 156           H        ALA 156 -18.209  -7.863  -4.242
  453    HA   ALA 156           HA       ALA 156 -19.020  -7.984  -1.429
  454    HB1  ALA 156           1HB      ALA 156 -16.435  -9.155  -2.455
  455    HB2  ALA 156           2HB      ALA 156 -17.830 -10.076  -1.893
  456    HB3  ALA 156           3HB      ALA 156 -16.940  -9.053  -0.767
  457    H    PHE 157           H        PHE 157 -18.434  -6.219  -0.321
  458    HA   PHE 157           HA       PHE 157 -16.256  -4.546  -1.395
  459    HB2  PHE 157           2HB      PHE 157 -18.683  -3.840   0.250
  460    HB3  PHE 157           1HB      PHE 157 -17.289  -2.774   0.158
  461    HD1  PHE 157           1HD      PHE 157 -20.047  -4.280  -1.756
  462    HD2  PHE 157           2HD      PHE 157 -16.880  -1.438  -1.759
  463    HE1  PHE 157           1HE      PHE 157 -20.974  -3.252  -3.792
  464    HE2  PHE 157           2HE      PHE 157 -17.797  -0.408  -3.794
  465    HZ   PHE 157           HZ       PHE 157 -19.850  -1.313  -4.813
  466    H    VAL 158           H        VAL 158 -14.419  -4.672  -0.280
  467    HA   VAL 158           HA       VAL 158 -14.617  -5.396   2.562
  468    HB   VAL 158           HB       VAL 158 -13.529  -7.202   1.487
  469   HG11  VAL 158          1HG1      VAL 158 -11.566  -6.962   0.051
  470   HG12  VAL 158          2HG1      VAL 158 -11.698  -5.207   0.167
  471   HG13  VAL 158          3HG1      VAL 158 -12.972  -6.137  -0.623
  472   HG21  VAL 158          3HG2      VAL 158 -12.491  -6.511   3.584
  473   HG22  VAL 158          1HG2      VAL 158 -11.395  -5.450   2.698
  474   HG23  VAL 158          2HG2      VAL 158 -11.296  -7.197   2.479
  475    H    GLU 159           H        GLU 159 -14.080  -3.885   3.933
  476    HA   GLU 159           HA       GLU 159 -12.557  -1.573   2.940
  477    HB2  GLU 159           2HB      GLU 159 -14.907  -1.272   3.860
  478    HB3  GLU 159           1HB      GLU 159 -14.260  -1.718   5.432
  479    HG2  GLU 159           2HG      GLU 159 -12.730   0.190   5.335
  480    HG3  GLU 159           1HG      GLU 159 -13.398   0.638   3.766
  481    H    TYR 160           H        TYR 160 -10.630  -1.129   3.738
  482    HA   TYR 160           HA       TYR 160  -9.692  -2.664   6.063
  483    HB2  TYR 160           2HB      TYR 160  -8.222  -1.541   3.681
  484    HB3  TYR 160           1HB      TYR 160  -7.390  -2.109   5.127
  485    HD1  TYR 160           2HD      TYR 160  -8.251  -4.511   5.922
  486    HD2  TYR 160           1HD      TYR 160  -8.394  -3.055   1.931
  487    HE1  TYR 160           2HE      TYR 160  -8.324  -6.814   5.094
  488    HE2  TYR 160           1HE      TYR 160  -8.478  -5.369   1.089
  489    HH   TYR 160           HH       TYR 160  -7.634  -7.742   2.162
  490    H    GLU 161           H        GLU 161  -7.881  -1.508   7.243
  491    HA   GLU 161           HA       GLU 161  -8.662   1.288   7.680
  492    HB2  GLU 161           2HB      GLU 161  -8.712  -0.438   9.576
  493    HB3  GLU 161           1HB      GLU 161  -6.956  -0.419   9.496
  494    HG2  GLU 161           2HG      GLU 161  -6.985   1.993   9.964
  495    HG3  GLU 161           1HG      GLU 161  -8.741   1.923  10.112
  496    H    VAL 162           H        VAL 162  -6.814  -0.088   5.673
  497    HA   VAL 162           HA       VAL 162  -4.533   1.711   6.033
  498    HB   VAL 162           HB       VAL 162  -3.056  -0.116   5.047
  499   HG11  VAL 162          1HG1      VAL 162  -4.237  -0.604   7.782
  500   HG12  VAL 162          2HG1      VAL 162  -2.958   0.550   7.402
  501   HG13  VAL 162          3HG1      VAL 162  -2.672  -1.180   7.209
  502   HG21  VAL 162          3HG2      VAL 162  -5.358  -1.867   5.913
  503   HG22  VAL 162          1HG2      VAL 162  -3.775  -2.429   5.378
  504   HG23  VAL 162          2HG2      VAL 162  -4.840  -1.591   4.249
  505    HA   PRO 163           HA       PRO 163  -6.173   2.747   1.941
  506    HB2  PRO 163           2HB      PRO 163  -3.928   4.681   2.152
  507    HB3  PRO 163           1HB      PRO 163  -5.627   4.960   1.753
  508    HG2  PRO 163           2HG      PRO 163  -4.666   5.651   4.137
  509    HG3  PRO 163           1HG      PRO 163  -6.288   4.952   3.976
  510    HD2  PRO 163           2HD      PRO 163  -3.753   3.660   4.894
  511    HD3  PRO 163           1HD      PRO 163  -5.406   3.471   5.518
  512    H    GLU 164           H        GLU 164  -2.846   2.023   2.835
  513    HA   GLU 164           HA       GLU 164  -1.701   2.088   0.264
  514    HB2  GLU 164           2HB      GLU 164  -0.741   0.039   2.204
  515    HB3  GLU 164           1HB      GLU 164   0.180   1.106   1.161
  516    HG2  GLU 164           2HG      GLU 164   0.641   1.896   3.275
  517    HG3  GLU 164           1HG      GLU 164  -0.635   2.978   2.716
  518    H    ALA 165           H        ALA 165  -2.789  -0.738   2.143
  519    HA   ALA 165           HA       ALA 165  -2.491  -2.631   0.130
  520    HB1  ALA 165           1HB      ALA 165  -4.405  -2.637   2.453
  521    HB2  ALA 165           2HB      ALA 165  -2.732  -3.198   2.479
  522    HB3  ALA 165           3HB      ALA 165  -3.930  -4.043   1.500
  523    H    ALA 166           H        ALA 166  -5.033  -0.329   0.706
  524    HA   ALA 166           HA       ALA 166  -7.099  -1.562  -0.753
  525    HB1  ALA 166           1HB      ALA 166  -6.568   1.379  -0.343
  526    HB2  ALA 166           2HB      ALA 166  -7.469   0.324   0.748
  527    HB3  ALA 166           3HB      ALA 166  -8.092   0.660  -0.867
  528    H    GLN 167           H        GLN 167  -4.708   0.906  -1.775
  529    HA   GLN 167           HA       GLN 167  -5.505   0.721  -4.526
  530    HB2  GLN 167           2HB      GLN 167  -4.486   2.774  -3.557
  531    HB3  GLN 167           1HB      GLN 167  -2.966   1.905  -3.377
  532    HG2  GLN 167           2HG      GLN 167  -2.835   1.609  -5.788
  533    HG3  GLN 167           1HG      GLN 167  -4.379   2.434  -5.985
  534   HE21  GLN 167          1HE2      GLN 167  -1.003   2.794  -5.299
  535   HE22  GLN 167          2HE2      GLN 167  -0.949   4.513  -5.453
  536    H    LEU 168           H        LEU 168  -3.084  -0.736  -2.487
  537    HA   LEU 168           HA       LEU 168  -1.443  -1.980  -4.354
  538    HB2  LEU 168           2HB      LEU 168  -0.952  -1.983  -1.984
  539    HB3  LEU 168           1HB      LEU 168  -2.391  -2.924  -1.648
  540    HG   LEU 168           HG       LEU 168  -1.387  -4.815  -2.926
  541   HD11  LEU 168          1HD1      LEU 168   0.133  -3.575  -4.333
  542   HD12  LEU 168          2HD1      LEU 168   1.032  -4.733  -3.351
  543   HD13  LEU 168          3HD1      LEU 168   1.030  -3.024  -2.919
  544   HD21  LEU 168          3HD2      LEU 168   0.266  -3.791  -0.626
  545   HD22  LEU 168          1HD2      LEU 168   0.159  -5.463  -1.179
  546   HD23  LEU 168          2HD2      LEU 168  -1.256  -4.674  -0.481
  547    H    ALA 169           H        ALA 169  -4.412  -3.186  -2.839
  548    HA   ALA 169           HA       ALA 169  -4.548  -5.620  -4.241
  549    HB1  ALA 169           1HB      ALA 169  -5.776  -5.136  -2.163
  550    HB2  ALA 169           2HB      ALA 169  -6.843  -5.718  -3.445
  551    HB3  ALA 169           3HB      ALA 169  -6.796  -3.999  -3.046
  552    H    LEU 170           H        LEU 170  -5.854  -2.418  -4.901
  553    HA   LEU 170           HA       LEU 170  -7.527  -3.067  -7.050
  554    HB2  LEU 170           2HB      LEU 170  -7.306  -0.891  -5.679
  555    HB3  LEU 170           1HB      LEU 170  -6.028  -0.468  -6.798
  556    HG   LEU 170           HG       LEU 170  -8.824  -1.113  -7.723
  557   HD11  LEU 170          1HD1      LEU 170  -8.953   0.735  -6.141
  558   HD12  LEU 170          2HD1      LEU 170  -9.232   1.297  -7.789
  559   HD13  LEU 170          3HD1      LEU 170  -7.676   1.585  -7.012
  560   HD21  LEU 170          3HD2      LEU 170  -8.172   0.166  -9.692
  561   HD22  LEU 170          1HD2      LEU 170  -7.072  -1.186  -9.432
  562   HD23  LEU 170          2HD2      LEU 170  -6.577   0.450  -8.995
  563    H    GLU 171           H        GLU 171  -4.096  -2.178  -6.962
  564    HA   GLU 171           HA       GLU 171  -3.872  -2.170  -9.830
  565    HB2  GLU 171           2HB      GLU 171  -1.796  -2.020  -7.644
  566    HB3  GLU 171           1HB      GLU 171  -1.429  -1.887  -9.358
  567    HG2  GLU 171           2HG      GLU 171  -3.274  -0.043  -7.858
  568    HG3  GLU 171           1HG      GLU 171  -1.576   0.287  -8.198
  569    H    GLN 172           H        GLN 172  -2.884  -4.373  -7.225
  570    HA   GLN 172           HA       GLN 172  -1.418  -6.014  -9.096
  571    HB2  GLN 172           2HB      GLN 172  -1.858  -6.127  -6.130
  572    HB3  GLN 172           1HB      GLN 172  -1.037  -7.419  -6.994
  573    HG2  GLN 172           2HG      GLN 172  -0.186  -4.534  -7.010
  574    HG3  GLN 172           1HG      GLN 172   0.502  -5.785  -5.974
  575   HE21  GLN 172          1HE2      GLN 172   1.827  -4.163  -7.978
  576   HE22  GLN 172          2HE2      GLN 172   2.491  -5.261  -9.134
  577    H    MET 173           H        MET 173  -4.303  -6.513  -7.026
  578    HA   MET 173           HA       MET 173  -4.489  -9.259  -7.838
  579    HB2  MET 173           2HB      MET 173  -6.192  -7.475  -6.141
  580    HB3  MET 173           1HB      MET 173  -6.790  -9.048  -6.652
  581    HG2  MET 173           2HG      MET 173  -4.264  -8.544  -5.098
  582    HG3  MET 173           1HG      MET 173  -5.784  -9.144  -4.437
  583    HE1  MET 173           3HE      MET 173  -3.589 -12.355  -4.219
  584    HE2  MET 173           1HE      MET 173  -4.692 -11.276  -3.363
  585    HE3  MET 173           2HE      MET 173  -3.111 -10.692  -3.882
  586    H    ASN 174           H        ASN 174  -5.972  -6.274  -8.846
  587    HA   ASN 174           HA       ASN 174  -8.045  -7.360 -10.429
  588    HB2  ASN 174           2HB      ASN 174  -7.988  -5.004  -9.782
  589    HB3  ASN 174           1HB      ASN 174  -6.507  -4.767 -10.698
  590   HD21  ASN 174          1HD2      ASN 174  -7.330  -3.196 -11.988
  591   HD22  ASN 174          2HD2      ASN 174  -8.518  -3.494 -13.213
  592    H    SER 175           H        SER 175  -4.639  -7.107 -10.879
  593    HA   SER 175           HA       SER 175  -4.788  -7.535 -13.753
  594    HB2  SER 175           2HB      SER 175  -2.398  -7.202 -11.929
  595    HB3  SER 175           1HB      SER 175  -2.344  -7.269 -13.691
  596    HG   SER 175           HG       SER 175  -3.072  -5.202 -12.013
  597    H    VAL 176           H        VAL 176  -5.025  -9.494 -11.132
  598    HA   VAL 176           HA       VAL 176  -3.525 -11.681 -12.423
  599    HB   VAL 176           HB       VAL 176  -4.037 -11.299  -9.462
  600   HG11  VAL 176          1HG1      VAL 176  -2.534 -13.484 -10.898
  601   HG12  VAL 176          2HG1      VAL 176  -4.079 -13.658 -10.067
  602   HG13  VAL 176          3HG1      VAL 176  -2.623 -13.274  -9.148
  603   HG21  VAL 176          3HG2      VAL 176  -1.455 -11.201 -11.019
  604   HG22  VAL 176          1HG2      VAL 176  -1.631 -11.012  -9.274
  605   HG23  VAL 176          2HG2      VAL 176  -2.312  -9.805 -10.366
  606    H    MET 177           H        MET 177  -4.543 -13.612 -12.730
  607    HA   MET 177           HA       MET 177  -7.412 -13.669 -12.120
  608    HB2  MET 177           2HB      MET 177  -5.734 -15.254 -14.063
  609    HB3  MET 177           1HB      MET 177  -7.409 -15.650 -13.703
  610    HG2  MET 177           2HG      MET 177  -8.065 -13.399 -14.467
  611    HG3  MET 177           1HG      MET 177  -6.387 -13.099 -14.919
  612    HE1  MET 177           3HE      MET 177  -7.351 -12.488 -17.396
  613    HE2  MET 177           1HE      MET 177  -8.968 -12.877 -16.813
  614    HE3  MET 177           2HE      MET 177  -8.376 -13.594 -18.314
  615    H    LEU 178           H        LEU 178  -8.004 -14.715 -10.364
  616    HA   LEU 178           HA       LEU 178  -6.299 -16.731  -9.173
  617    HB2  LEU 178           2HB      LEU 178  -9.028 -15.716  -8.358
  618    HB3  LEU 178           1HB      LEU 178  -8.078 -16.867  -7.440
  619    HG   LEU 178           HG       LEU 178  -7.352 -13.987  -7.988
  620   HD11  LEU 178          1HD1      LEU 178  -7.605 -13.729  -5.572
  621   HD12  LEU 178          2HD1      LEU 178  -8.103 -15.417  -5.441
  622   HD13  LEU 178          3HD1      LEU 178  -9.107 -14.265  -6.322
  623   HD21  LEU 178          3HD2      LEU 178  -5.358 -15.387  -7.990
  624   HD22  LEU 178          1HD2      LEU 178  -5.849 -16.112  -6.460
  625   HD23  LEU 178          2HD2      LEU 178  -5.422 -14.402  -6.528
  626    H    GLY 179           H        GLY 179  -6.418 -18.832  -9.601
  627    HA2  GLY 179           2HA      GLY 179  -7.173 -20.842 -10.438
  628    HA3  GLY 179           1HA      GLY 179  -8.812 -20.208 -10.310
  629    H    GLY 180           H        GLY 180  -9.738 -19.140 -12.047
  630    HA2  GLY 180           2HA      GLY 180  -8.119 -18.644 -14.430
  631    HA3  GLY 180           1HA      GLY 180  -9.476 -19.750 -14.610
  632    H    ARG 181           H        ARG 181  -9.955 -17.372 -12.258
  633    HA   ARG 181           HA       ARG 181 -11.932 -16.085 -14.002
  634    HB2  ARG 181           2HB      ARG 181 -12.570 -17.204 -11.798
  635    HB3  ARG 181           1HB      ARG 181 -11.727 -15.888 -10.997
  636    HG2  ARG 181           2HG      ARG 181 -14.063 -15.403 -11.019
  637    HG3  ARG 181           1HG      ARG 181 -13.255 -14.294 -12.131
  638    HD2  ARG 181           2HD      ARG 181 -13.973 -15.550 -14.024
  639    HD3  ARG 181           1HD      ARG 181 -14.563 -16.860 -13.003
  640    HE   ARG 181           HE       ARG 181 -15.843 -14.339 -12.493
  641   HH11  ARG 181          1HH1      ARG 181 -15.850 -17.212 -14.476
  642   HH12  ARG 181          2HH1      ARG 181 -17.534 -17.107 -14.881
  643   HH21  ARG 181          1HH2      ARG 181 -18.076 -14.174 -13.002
  644   HH22  ARG 181          2HH2      ARG 181 -18.807 -15.360 -14.045
  645    H    ASN 182           H        ASN 182 -11.778 -13.989 -14.543
  646    HA   ASN 182           HA       ASN 182  -9.493 -12.460 -13.588
  647    HB2  ASN 182           2HB      ASN 182 -10.184 -12.470 -16.013
  648    HB3  ASN 182           1HB      ASN 182 -11.645 -11.605 -15.543
  649   HD21  ASN 182          1HD2      ASN 182 -11.477  -9.456 -14.844
  650   HD22  ASN 182          2HD2      ASN 182 -10.055  -8.506 -15.137
  651    H    ILE 183           H        ILE 183 -10.021 -12.045 -11.458
  652    HA   ILE 183           HA       ILE 183 -12.553 -10.992 -10.677
  653    HB   ILE 183           HB       ILE 183 -11.463 -10.566  -8.488
  654   HG12  ILE 183          2HG1      ILE 183  -9.008 -11.746  -9.814
  655   HG13  ILE 183          1HG1      ILE 183  -9.204 -10.051  -9.383
  656   HG21  ILE 183          1HG2      ILE 183 -11.108 -12.910  -7.921
  657   HG22  ILE 183          2HG2      ILE 183 -10.964 -13.312  -9.632
  658   HG23  ILE 183          3HG2      ILE 183 -12.498 -12.723  -8.992
  659   HD11  ILE 183          3HD1      ILE 183  -9.143 -12.372  -7.466
  660   HD12  ILE 183          1HD1      ILE 183  -9.369 -10.680  -7.025
  661   HD13  ILE 183          2HD1      ILE 183  -7.850 -11.207  -7.749
  662    H    LYS 184           H        LYS 184 -13.149  -8.918 -10.237
  663    HA   LYS 184           HA       LYS 184 -11.302  -6.824 -11.147
  664    HB2  LYS 184           2HB      LYS 184 -13.549  -6.943 -12.229
  665    HB3  LYS 184           1HB      LYS 184 -14.287  -6.652 -10.659
  666    HG2  LYS 184           2HG      LYS 184 -14.209  -4.613 -11.983
  667    HG3  LYS 184           1HG      LYS 184 -13.196  -4.468 -10.545
  668    HD2  LYS 184           2HD      LYS 184 -12.054  -3.547 -12.486
  669    HD3  LYS 184           1HD      LYS 184 -11.216  -4.987 -11.903
  670    HE2  LYS 184           2HE      LYS 184 -12.486  -6.294 -13.640
  671    HE3  LYS 184           1HE      LYS 184 -13.035  -4.752 -14.294
  672    HZ1  LYS 184           3HZ      LYS 184 -10.235  -5.727 -14.117
  673    HZ2  LYS 184           1HZ      LYS 184 -10.657  -4.149 -14.570
  674    HZ3  LYS 184           2HZ      LYS 184 -11.147  -5.460 -15.522
  675    H    VAL 185           H        VAL 185 -10.152  -6.017  -9.531
  676    HA   VAL 185           HA       VAL 185 -11.491  -5.605  -6.942
  677    HB   VAL 185           HB       VAL 185  -8.521  -5.902  -7.441
  678   HG11  VAL 185          1HG1      VAL 185  -9.042  -4.488  -5.521
  679   HG12  VAL 185          2HG1      VAL 185  -8.349  -6.026  -5.007
  680   HG13  VAL 185          3HG1      VAL 185 -10.086  -5.751  -4.866
  681   HG21  VAL 185          3HG2      VAL 185 -10.502  -7.854  -6.275
  682   HG22  VAL 185          1HG2      VAL 185  -8.753  -8.073  -6.313
  683   HG23  VAL 185          2HG2      VAL 185  -9.667  -8.008  -7.821
  684    H    GLY 186           H        GLY 186 -12.107  -3.582  -6.760
  685    HA2  GLY 186           2HA      GLY 186 -11.465  -1.308  -6.290
  686    HA3  GLY 186           1HA      GLY 186 -10.189  -1.466  -7.490
  687    H    ARG 187           H        ARG 187 -13.272  -0.331  -6.890
  688    HA   ARG 187           HA       ARG 187 -13.879  -0.184  -9.768
  689    HB2  ARG 187           2HB      ARG 187 -15.654  -1.256  -8.517
  690    HB3  ARG 187           1HB      ARG 187 -15.694   0.069  -7.364
  691    HG2  ARG 187           2HG      ARG 187 -16.509   1.574  -9.101
  692    HG3  ARG 187           1HG      ARG 187 -16.440   0.260 -10.279
  693    HD2  ARG 187           2HD      ARG 187 -18.133  -0.960  -9.130
  694    HD3  ARG 187           1HD      ARG 187 -18.074   0.137  -7.754
  695    HE   ARG 187           HE       ARG 187 -18.810   1.818  -9.669
  696   HH11  ARG 187          1HH1      ARG 187 -19.916  -1.433  -9.025
  697   HH12  ARG 187          2HH1      ARG 187 -21.532  -1.144  -9.587
  698   HH21  ARG 187          1HH2      ARG 187 -20.932   2.220 -10.406
  699   HH22  ARG 187          2HH2      ARG 187 -22.114   0.944 -10.372
  700    HA   PRO 188           HA       PRO 188 -12.693   4.145  -9.274
  701    HB2  PRO 188           2HB      PRO 188 -13.047   4.739 -11.916
  702    HB3  PRO 188           1HB      PRO 188 -11.584   3.980 -11.280
  703    HG2  PRO 188           2HG      PRO 188 -13.938   2.718 -12.630
  704    HG3  PRO 188           1HG      PRO 188 -12.209   2.395 -12.862
  705    HD2  PRO 188           2HD      PRO 188 -13.770   0.789 -11.369
  706    HD3  PRO 188           1HD      PRO 188 -12.068   1.091 -10.958
  707    H    SER 189           H        SER 189 -14.733   4.291  -8.044
  708    HA   SER 189           HA       SER 189 -17.178   4.750  -9.508
  709    HB2  SER 189           2HB      SER 189 -16.690   5.023  -6.539
  710    HB3  SER 189           1HB      SER 189 -18.237   4.790  -7.353
  711    HG   SER 189           HG       SER 189 -16.085   2.927  -7.308
  712    H    ASN 190           H        ASN 190 -14.641   6.670  -8.184
  713    HA   ASN 190           HA       ASN 190 -16.336   9.062  -8.465
  714    HB2  ASN 190           2HB      ASN 190 -15.697   8.434  -6.079
  715    HB3  ASN 190           1HB      ASN 190 -14.040   8.834  -6.520
  716   HD21  ASN 190          1HD2      ASN 190 -17.175  10.031  -5.794
  717   HD22  ASN 190          2HD2      ASN 190 -16.765  11.712  -5.745
  718    H    ILE 191           H        ILE 191 -15.706  10.169 -10.179
  719    HA   ILE 191           HA       ILE 191 -12.816  10.558 -10.603
  720    HB   ILE 191           HB       ILE 191 -14.875  10.221 -12.801
  721   HG12  ILE 191          2HG1      ILE 191 -12.572   8.417 -12.015
  722   HG13  ILE 191          1HG1      ILE 191 -14.271   8.088 -11.688
  723   HG21  ILE 191          1HG2      ILE 191 -13.157  11.824 -13.404
  724   HG22  ILE 191          2HG2      ILE 191 -12.931  10.330 -14.313
  725   HG23  ILE 191          3HG2      ILE 191 -11.897  10.684 -12.929
  726   HD11  ILE 191          3HD1      ILE 191 -12.997   8.320 -14.405
  727   HD12  ILE 191          1HD1      ILE 191 -14.706   8.016 -14.095
  728   HD13  ILE 191          2HD1      ILE 191 -13.497   6.830 -13.605
  729    H    GLY 192           H        GLY 192 -12.697  12.590  -9.763
  730    HA2  GLY 192           2HA      GLY 192 -12.914  14.868 -10.951
  731    HA3  GLY 192           1HA      GLY 192 -14.634  14.581 -10.725
  732    H    GLN 193           H        GLN 193 -14.697  13.541  -8.169
  733    HA   GLN 193           HA       GLN 193 -14.360  15.988  -6.677
  734    HB2  GLN 193           2HB      GLN 193 -15.415  13.291  -5.812
  735    HB3  GLN 193           1HB      GLN 193 -15.493  14.764  -4.859
  736    HG2  GLN 193           2HG      GLN 193 -16.941  15.789  -6.515
  737    HG3  GLN 193           1HG      GLN 193 -16.829  14.344  -7.522
  738   HE21  GLN 193          1HE2      GLN 193 -19.179  15.608  -6.312
  739   HE22  GLN 193          2HE2      GLN 193 -19.906  14.388  -5.318
  740    H    ALA 194           H        ALA 194 -13.314  12.611  -6.178
  741    HA   ALA 194           HA       ALA 194 -11.375  13.520  -4.202
  742    HB1  ALA 194           1HB      ALA 194 -12.087  10.723  -5.069
  743    HB2  ALA 194           2HB      ALA 194 -12.783  11.580  -3.694
  744    HB3  ALA 194           3HB      ALA 194 -11.068  11.163  -3.698
  745    H    GLN 195           H        GLN 195 -11.469  12.831  -7.498
  746    HA   GLN 195           HA       GLN 195  -9.103  11.450  -7.961
  747    HB2  GLN 195           2HB      GLN 195 -10.859  11.830  -9.660
  748    HB3  GLN 195           1HB      GLN 195 -10.365  13.514  -9.771
  749    HG2  GLN 195           2HG      GLN 195  -9.448  12.235 -11.603
  750    HG3  GLN 195           1HG      GLN 195  -8.156  12.812 -10.551
  751   HE21  GLN 195          1HE2      GLN 195  -7.014  11.328  -9.292
  752   HE22  GLN 195          2HE2      GLN 195  -7.076   9.628  -9.601
  753    HA   PRO 196           HA       PRO 196  -6.780  15.722  -8.408
  754    HB2  PRO 196           2HB      PRO 196  -8.472  17.491  -6.750
  755    HB3  PRO 196           1HB      PRO 196  -7.679  17.818  -8.293
  756    HG2  PRO 196           2HG      PRO 196 -10.326  17.500  -8.145
  757    HG3  PRO 196           1HG      PRO 196  -9.399  16.889  -9.530
  758    HD2  PRO 196           2HD      PRO 196 -10.485  15.398  -7.168
  759    HD3  PRO 196           1HD      PRO 196 -10.464  14.930  -8.881
  760    H    ILE 197           H        ILE 197  -8.665  15.025  -5.509
  761    HA   ILE 197           HA       ILE 197  -6.801  15.917  -3.598
  762    HB   ILE 197           HB       ILE 197  -8.814  13.682  -3.287
  763   HG12  ILE 197          2HG1      ILE 197  -9.923  15.699  -4.083
  764   HG13  ILE 197          1HG1      ILE 197 -10.326  15.416  -2.393
  765   HG21  ILE 197          1HG2      ILE 197  -7.518  15.456  -1.224
  766   HG22  ILE 197          2HG2      ILE 197  -7.165  13.751  -1.496
  767   HG23  ILE 197          3HG2      ILE 197  -8.754  14.238  -0.908
  768   HD11  ILE 197          3HD1      ILE 197  -9.932  17.764  -2.787
  769   HD12  ILE 197          1HD1      ILE 197  -8.333  17.414  -3.444
  770   HD13  ILE 197          2HD1      ILE 197  -8.671  17.111  -1.740
  771    H    ILE 198           H        ILE 198  -7.327  12.781  -5.127
  772    HA   ILE 198           HA       ILE 198  -5.394  11.311  -3.747
  773    HB   ILE 198           HB       ILE 198  -6.290  10.994  -6.616
  774   HG12  ILE 198          2HG1      ILE 198  -7.243   9.598  -4.102
  775   HG13  ILE 198          1HG1      ILE 198  -8.111  10.890  -4.928
  776   HG21  ILE 198          1HG2      ILE 198  -4.183   9.848  -6.185
  777   HG22  ILE 198          2HG2      ILE 198  -5.495   8.693  -6.414
  778   HG23  ILE 198          3HG2      ILE 198  -4.900   9.040  -4.791
  779   HD11  ILE 198          3HD1      ILE 198  -8.334   9.484  -6.902
  780   HD12  ILE 198          1HD1      ILE 198  -9.025   8.708  -5.477
  781   HD13  ILE 198          2HD1      ILE 198  -7.452   8.192  -6.087
  782    H    ASP 199           H        ASP 199  -5.122  13.244  -6.718
  783    HA   ASP 199           HA       ASP 199  -2.444  12.660  -7.308
  784    HB2  ASP 199           2HB      ASP 199  -3.973  13.811  -8.875
  785    HB3  ASP 199           1HB      ASP 199  -3.946  15.238  -7.844
  786    H    GLN 200           H        GLN 200  -3.882  15.155  -5.271
  787    HA   GLN 200           HA       GLN 200  -1.571  16.606  -4.667
  788    HB2  GLN 200           2HB      GLN 200  -4.083  16.163  -3.059
  789    HB3  GLN 200           1HB      GLN 200  -2.833  17.314  -2.615
  790    HG2  GLN 200           2HG      GLN 200  -3.202  18.573  -4.621
  791    HG3  GLN 200           1HG      GLN 200  -4.347  17.370  -5.212
  792   HE21  GLN 200          1HE2      GLN 200  -5.984  18.888  -5.375
  793   HE22  GLN 200          2HE2      GLN 200  -6.789  19.541  -3.988
  794    H    LEU 201           H        LEU 201  -3.071  13.916  -2.849
  795    HA   LEU 201           HA       LEU 201  -0.995  13.995  -0.876
  796    HB2  LEU 201           2HB      LEU 201  -2.092  11.894  -0.018
  797    HB3  LEU 201           1HB      LEU 201  -3.077  13.340  -0.041
  798    HG   LEU 201           HG       LEU 201  -3.943  12.385  -2.317
  799   HD11  LEU 201          1HD1      LEU 201  -4.023   9.935  -2.340
  800   HD12  LEU 201          2HD1      LEU 201  -2.918   9.896  -0.965
  801   HD13  LEU 201          3HD1      LEU 201  -2.381  10.550  -2.513
  802   HD21  LEU 201          3HD2      LEU 201  -5.318  12.727  -0.354
  803   HD22  LEU 201          1HD2      LEU 201  -4.720  11.227   0.354
  804   HD23  LEU 201          2HD2      LEU 201  -5.707  11.181  -1.107
  805    H    ALA 202           H        ALA 202  -1.531  12.178  -3.806
  806    HA   ALA 202           HA       ALA 202   0.477  10.210  -3.285
  807    HB1  ALA 202           1HB      ALA 202  -0.685  11.104  -5.924
  808    HB2  ALA 202           2HB      ALA 202  -1.314   9.812  -4.902
  809    HB3  ALA 202           3HB      ALA 202   0.274   9.649  -5.651
  810    H    GLU 203           H        GLU 203   0.382  13.307  -4.980
  811    HA   GLU 203           HA       GLU 203   3.003  13.295  -5.989
  812    HB2  GLU 203           2HB      GLU 203   1.331  14.894  -6.742
  813    HB3  GLU 203           1HB      GLU 203   1.253  15.610  -5.139
  814    HG2  GLU 203           2HG      GLU 203   3.653  16.242  -5.393
  815    HG3  GLU 203           1HG      GLU 203   3.558  15.689  -7.064
  816    H    GLU 204           H        GLU 204   1.678  14.456  -2.929
  817    HA   GLU 204           HA       GLU 204   4.134  15.495  -1.954
  818    HB2  GLU 204           2HB      GLU 204   1.967  16.275  -1.136
  819    HB3  GLU 204           1HB      GLU 204   1.624  14.681  -0.482
  820    HG2  GLU 204           2HG      GLU 204   3.309  14.899   1.167
  821    HG3  GLU 204           1HG      GLU 204   3.953  16.352   0.407
  822    H    ALA 205           H        ALA 205   2.612  12.360  -1.871
  823    HA   ALA 205           HA       ALA 205   4.131  11.195   0.197
  824    HB1  ALA 205           1HB      ALA 205   3.397   9.063  -0.688
  825    HB2  ALA 205           2HB      ALA 205   2.909   9.832  -2.198
  826    HB3  ALA 205           3HB      ALA 205   2.059  10.215  -0.699
  827    H    ARG 206           H        ARG 206   4.922  11.981  -3.068
  828    HA   ARG 206           HA       ARG 206   6.961  10.124  -3.580
  829    HB2  ARG 206           2HB      ARG 206   6.557  12.948  -4.563
  830    HB3  ARG 206           1HB      ARG 206   7.825  11.891  -5.165
  831    HG2  ARG 206           2HG      ARG 206   6.182  10.336  -6.008
  832    HG3  ARG 206           1HG      ARG 206   4.877  11.296  -5.307
  833    HD2  ARG 206           2HD      ARG 206   5.205  11.672  -7.747
  834    HD3  ARG 206           1HD      ARG 206   5.349  13.132  -6.767
  835    HE   ARG 206           HE       ARG 206   7.876  11.851  -7.241
  836   HH11  ARG 206          1HH1      ARG 206   5.486  13.965  -8.710
  837   HH12  ARG 206          2HH1      ARG 206   6.658  14.861  -9.628
  838   HH21  ARG 206          1HH2      ARG 206   9.414  13.017  -8.440
  839   HH22  ARG 206          2HH2      ARG 206   8.911  14.323  -9.471
  840    H    ALA 207           H        ALA 207   6.952  13.120  -1.752
  841    HA   ALA 207           HA       ALA 207   9.766  13.410  -1.550
  842    HB1  ALA 207           1HB      ALA 207   8.243  15.263  -1.121
  843    HB2  ALA 207           2HB      ALA 207   9.288  14.967   0.269
  844    HB3  ALA 207           3HB      ALA 207   7.610  14.426   0.297
  845    H    PHE 208           H        PHE 208   7.405  11.581   0.235
  846    HA   PHE 208           HA       PHE 208   9.261  10.921   2.368
  847    HB2  PHE 208           2HB      PHE 208   6.438   9.959   1.839
  848    HB3  PHE 208           1HB      PHE 208   7.377   9.608   3.286
  849    HD1  PHE 208           2HD      PHE 208   5.897  12.388   1.329
  850    HD2  PHE 208           1HD      PHE 208   7.356  11.068   5.098
  851    HE1  PHE 208           2HE      PHE 208   5.055  14.449   2.363
  852    HE2  PHE 208           1HE      PHE 208   6.505  13.127   6.149
  853    HZ   PHE 208           HZ       PHE 208   5.354  14.821   4.781
  854    H    ASN 209           H        ASN 209   7.990   9.537  -0.556
  855    HA   ASN 209           HA       ASN 209   8.341   7.563  -1.631
  856    HB2  ASN 209           2HB      ASN 209  10.719   7.111  -2.085
  857    HB3  ASN 209           1HB      ASN 209  10.323   8.817  -2.225
  858   HD21  ASN 209          1HD2      ASN 209  11.189  10.267  -0.749
  859   HD22  ASN 209          2HD2      ASN 209  12.490   9.845   0.307
  860    H    ARG 210           H        ARG 210   7.311   6.880   0.764
  861    HA   ARG 210           HA       ARG 210   8.916   4.732   1.889
  862    HB2  ARG 210           2HB      ARG 210   6.019   5.386   2.479
  863    HB3  ARG 210           1HB      ARG 210   7.119   4.433   3.464
  864    HG2  ARG 210           2HG      ARG 210   8.411   6.392   4.005
  865    HG3  ARG 210           1HG      ARG 210   7.439   7.376   2.909
  866    HD2  ARG 210           2HD      ARG 210   6.438   7.875   4.908
  867    HD3  ARG 210           1HD      ARG 210   5.458   6.506   4.393
  868    HE   ARG 210           HE       ARG 210   7.722   6.154   6.257
  869   HH11  ARG 210          1HH1      ARG 210   4.332   5.698   5.443
  870   HH12  ARG 210          2HH1      ARG 210   3.963   4.835   6.904
  871   HH21  ARG 210          1HH2      ARG 210   7.245   5.053   8.171
  872   HH22  ARG 210          2HH2      ARG 210   5.635   4.466   8.462
  873    H    ILE 211           H        ILE 211   8.616   2.581   1.449
  874    HA   ILE 211           HA       ILE 211   6.779   1.992  -0.766
  875    HB   ILE 211           HB       ILE 211   9.131   1.570  -1.253
  876   HG12  ILE 211          2HG1      ILE 211   7.614  -1.022  -0.927
  877   HG13  ILE 211          1HG1      ILE 211   7.387   0.119  -2.250
  878   HG21  ILE 211          1HG2      ILE 211   9.027  -0.353   1.059
  879   HG22  ILE 211          2HG2      ILE 211   9.947   1.150   0.983
  880   HG23  ILE 211          3HG2      ILE 211  10.364  -0.195  -0.080
  881   HD11  ILE 211          3HD1      ILE 211   8.782  -1.711  -2.957
  882   HD12  ILE 211          1HD1      ILE 211   9.896  -1.414  -1.621
  883   HD13  ILE 211          2HD1      ILE 211   9.725  -0.221  -2.910
  884    H    TYR 212           H        TYR 212   5.468   0.169  -0.696
  885    HA   TYR 212           HA       TYR 212   4.915  -0.827   2.021
  886    HB2  TYR 212           2HB      TYR 212   3.167   0.597   0.913
  887    HB3  TYR 212           1HB      TYR 212   3.032  -0.626  -0.342
  888    HD1  TYR 212           1HD      TYR 212   2.940  -0.435   3.391
  889    HD2  TYR 212           2HD      TYR 212   1.264  -2.087  -0.151
  890    HE1  TYR 212           1HE      TYR 212   1.217  -1.557   4.738
  891    HE2  TYR 212           2HE      TYR 212  -0.462  -3.217   1.188
  892    HH   TYR 212           HH       TYR 212  -1.067  -2.429   4.420
  893    H    VAL 213           H        VAL 213   4.775  -3.029   2.330
  894    HA   VAL 213           HA       VAL 213   4.960  -4.741  -0.038
  895    HB   VAL 213           HB       VAL 213   7.250  -4.537   0.671
  896   HG11  VAL 213          1HG1      VAL 213   7.995  -5.216   2.911
  897   HG12  VAL 213          2HG1      VAL 213   6.309  -5.376   3.407
  898   HG13  VAL 213          3HG1      VAL 213   6.949  -3.797   2.949
  899   HG21  VAL 213          3HG2      VAL 213   6.099  -7.177   1.553
  900   HG22  VAL 213          1HG2      VAL 213   7.792  -6.875   1.155
  901   HG23  VAL 213          2HG2      VAL 213   6.553  -6.731  -0.093
  902    H    ALA 214           H        ALA 214   3.606  -6.371   0.014
  903    HA   ALA 214           HA       ALA 214   2.436  -7.168   2.594
  904    HB1  ALA 214           1HB      ALA 214   0.850  -5.792   1.307
  905    HB2  ALA 214           2HB      ALA 214   0.283  -7.449   1.508
  906    HB3  ALA 214           3HB      ALA 214   0.969  -6.933  -0.032
  907    H    SER 215           H        SER 215   1.092  -9.289   2.115
  908    HA   SER 215           HA       SER 215   1.104 -11.511   1.673
  909    HB2  SER 215           2HB      SER 215   1.161 -10.702  -0.733
  910    HB3  SER 215           1HB      SER 215   2.912 -10.899  -0.685
  911    HG   SER 215           HG       SER 215   2.527 -13.126  -0.147
  912    H    VAL 216           H        VAL 216   3.115 -10.158   3.306
  913    HA   VAL 216           HA       VAL 216   5.662 -11.351   2.911
  914    HB   VAL 216           HB       VAL 216   4.532 -10.111   5.426
  915   HG11  VAL 216          1HG1      VAL 216   6.867  -9.734   6.020
  916   HG12  VAL 216          2HG1      VAL 216   7.382 -10.555   4.548
  917   HG13  VAL 216          3HG1      VAL 216   6.535 -11.453   5.809
  918   HG21  VAL 216          3HG2      VAL 216   6.087  -8.855   3.165
  919   HG22  VAL 216          1HG2      VAL 216   5.650  -8.058   4.677
  920   HG23  VAL 216          2HG2      VAL 216   4.391  -8.566   3.551
  921    H    HIS 217           H        HIS 217   6.431 -13.233   3.568
  922    HA   HIS 217           HA       HIS 217   4.769 -15.308   4.387
  923    HB2  HIS 217           2HB      HIS 217   7.110 -15.358   3.253
  924    HB3  HIS 217           1HB      HIS 217   7.731 -15.356   4.902
  925    HD1  HIS 217           1HD      HIS 217   7.487 -17.532   6.258
  926    HD2  HIS 217           2HD      HIS 217   5.809 -17.678   2.464
  927    HE1  HIS 217           1HE      HIS 217   6.774 -19.902   5.948
  928    HE2  HIS 217           2HE      HIS 217   5.731 -19.992   3.646
  929    H    GLN 218           H        GLN 218   4.208 -16.149   6.320
  930    HA   GLN 218           HA       GLN 218   3.885 -14.446   8.428
  931    HB2  GLN 218           2HB      GLN 218   3.454 -16.598   9.782
  932    HB3  GLN 218           1HB      GLN 218   2.427 -16.219   8.403
  933    HG2  GLN 218           2HG      GLN 218   3.577 -17.820   7.040
  934    HG3  GLN 218           1HG      GLN 218   4.788 -18.089   8.295
  935   HE21  GLN 218          1HE2      GLN 218   2.944 -19.960   6.965
  936   HE22  GLN 218          2HE2      GLN 218   2.049 -20.706   8.247
  937    H    ASP 219           H        ASP 219   6.350 -17.043   8.340
  938    HA   ASP 219           HA       ASP 219   7.453 -16.253  10.855
  939    HB2  ASP 219           2HB      ASP 219   9.422 -17.758   9.910
  940    HB3  ASP 219           1HB      ASP 219   7.936 -18.472  10.514
  941    H    LEU 220           H        LEU 220   8.464 -15.913   7.503
  942    HA   LEU 220           HA       LEU 220  10.893 -14.588   7.953
  943    HB2  LEU 220           2HB      LEU 220   9.829 -15.749   5.854
  944    HB3  LEU 220           1HB      LEU 220   9.212 -14.150   5.511
  945    HG   LEU 220           HG       LEU 220  12.106 -14.246   6.033
  946   HD11  LEU 220          1HD1      LEU 220  12.630 -15.156   3.797
  947   HD12  LEU 220          2HD1      LEU 220  10.927 -15.557   3.572
  948   HD13  LEU 220          3HD1      LEU 220  11.864 -16.362   4.829
  949   HD21  LEU 220          3HD2      LEU 220  10.915 -12.246   5.295
  950   HD22  LEU 220          1HD2      LEU 220  10.390 -13.095   3.840
  951   HD23  LEU 220          2HD2      LEU 220  12.105 -12.761   4.098
  952    H    SER 221           H        SER 221  11.011 -12.763   9.118
  953    HA   SER 221           HA       SER 221   8.712 -10.972   9.216
  954    HB2  SER 221           2HB      SER 221  11.173 -11.129  10.970
  955    HB3  SER 221           1HB      SER 221   9.783 -10.079  11.251
  956    HG   SER 221           HG       SER 221   9.836 -12.921  11.239
  957    H    ASP 222           H        ASP 222   9.637  -8.556   9.891
  958    HA   ASP 222           HA       ASP 222  10.418  -7.482   7.412
  959    HB2  ASP 222           2HB      ASP 222  10.758  -5.328   8.692
  960    HB3  ASP 222           1HB      ASP 222   9.161  -6.046   8.791
  961    H    ASP 223           H        ASP 223  12.307  -8.111  10.351
  962    HA   ASP 223           HA       ASP 223  14.754  -7.083   9.514
  963    HB2  ASP 223           2HB      ASP 223  14.135  -9.498  11.214
  964    HB3  ASP 223           1HB      ASP 223  15.779  -8.947  10.921
  965    H    ASP 224           H        ASP 224  13.098  -9.994   8.583
  966    HA   ASP 224           HA       ASP 224  15.296 -11.082   7.082
  967    HB2  ASP 224           2HB      ASP 224  12.346 -11.767   6.992
  968    HB3  ASP 224           1HB      ASP 224  13.636 -12.701   6.248
  969    H    ILE 225           H        ILE 225  12.181  -9.585   6.265
  970    HA   ILE 225           HA       ILE 225  12.345  -9.505   3.506
  971    HB   ILE 225           HB       ILE 225  11.132  -7.392   5.305
  972   HG12  ILE 225          2HG1      ILE 225  10.342  -9.720   5.735
  973   HG13  ILE 225          1HG1      ILE 225   9.076  -8.639   5.166
  974   HG21  ILE 225          1HG2      ILE 225   9.649  -6.902   3.427
  975   HG22  ILE 225          2HG2      ILE 225  10.507  -8.078   2.432
  976   HG23  ILE 225          3HG2      ILE 225  11.337  -6.625   2.994
  977   HD11  ILE 225          3HD1      ILE 225   9.273  -9.586   2.930
  978   HD12  ILE 225          1HD1      ILE 225   8.912 -10.826   4.131
  979   HD13  ILE 225          2HD1      ILE 225  10.550 -10.660   3.499
  980    H    LYS 226           H        LYS 226  13.902  -7.487   5.859
  981    HA   LYS 226           HA       LYS 226  14.748  -5.302   4.437
  982    HB2  LYS 226           2HB      LYS 226  15.143  -5.669   6.829
  983    HB3  LYS 226           1HB      LYS 226  16.323  -6.913   6.450
  984    HG2  LYS 226           2HG      LYS 226  17.745  -5.245   5.383
  985    HG3  LYS 226           1HG      LYS 226  16.555  -3.994   5.757
  986    HD2  LYS 226           2HD      LYS 226  16.837  -4.411   8.131
  987    HD3  LYS 226           1HD      LYS 226  17.980  -5.710   7.786
  988    HE2  LYS 226           2HE      LYS 226  19.454  -4.055   6.689
  989    HE3  LYS 226           1HE      LYS 226  18.328  -2.783   7.163
  990    HZ1  LYS 226           3HZ      LYS 226  19.866  -4.555   8.981
  991    HZ2  LYS 226           1HZ      LYS 226  18.688  -3.444   9.490
  992    HZ3  LYS 226           2HZ      LYS 226  20.105  -2.893   8.741
  993    H    SER 227           H        SER 227  15.903  -8.594   4.182
  994    HA   SER 227           HA       SER 227  18.396  -8.384   3.055
  995    HB2  SER 227           2HB      SER 227  16.165 -10.269   2.242
  996    HB3  SER 227           1HB      SER 227  17.872 -10.504   1.869
  997    HG   SER 227           HG       SER 227  16.540 -10.641   4.347
  998    H    VAL 228           H        VAL 228  15.370  -8.602   1.284
  999    HA   VAL 228           HA       VAL 228  16.691  -8.283  -1.210
 1000    HB   VAL 228           HB       VAL 228  14.260  -8.264  -2.047
 1001   HG11  VAL 228          1HG1      VAL 228  15.712 -10.220  -2.122
 1002   HG12  VAL 228          2HG1      VAL 228  14.064 -10.683  -1.684
 1003   HG13  VAL 228          3HG1      VAL 228  15.313 -10.600  -0.431
 1004   HG21  VAL 228          3HG2      VAL 228  13.211  -7.553   0.041
 1005   HG22  VAL 228          1HG2      VAL 228  13.810  -9.006   0.843
 1006   HG23  VAL 228          2HG2      VAL 228  12.619  -9.141  -0.451
 1007    H    PHE 229           H        PHE 229  14.782  -6.199   0.887
 1008    HA   PHE 229           HA       PHE 229  14.494  -4.100  -0.995
 1009    HB2  PHE 229           2HB      PHE 229  14.204  -4.276   1.986
 1010    HB3  PHE 229           1HB      PHE 229  14.144  -2.713   1.178
 1011    HD1  PHE 229           1HD      PHE 229  12.541  -6.050   1.307
 1012    HD2  PHE 229           2HD      PHE 229  12.208  -1.986   0.102
 1013    HE1  PHE 229           1HE      PHE 229  10.164  -6.400   0.784
 1014    HE2  PHE 229           2HE      PHE 229   9.832  -2.335  -0.424
 1015    HZ   PHE 229           HZ       PHE 229   8.807  -4.543  -0.084
 1016    H    GLU 230           H        GLU 230  16.817  -4.613   1.664
 1017    HA   GLU 230           HA       GLU 230  18.217  -2.186   1.013
 1018    HB2  GLU 230           2HB      GLU 230  18.023  -3.164   3.334
 1019    HB3  GLU 230           1HB      GLU 230  19.179  -4.391   2.834
 1020    HG2  GLU 230           2HG      GLU 230  20.883  -2.764   2.500
 1021    HG3  GLU 230           1HG      GLU 230  19.739  -1.439   2.709
 1022    H    ALA 231           H        ALA 231  18.251  -5.318  -0.236
 1023    HA   ALA 231           HA       ALA 231  20.990  -5.503  -0.977
 1024    HB1  ALA 231           1HB      ALA 231  20.275  -7.258  -2.507
 1025    HB2  ALA 231           2HB      ALA 231  18.589  -6.804  -2.252
 1026    HB3  ALA 231           3HB      ALA 231  19.536  -7.464  -0.920
 1027    H    PHE 232           H        PHE 232  18.210  -3.891  -2.351
 1028    HA   PHE 232           HA       PHE 232  19.705  -3.325  -4.799
 1029    HB2  PHE 232           2HB      PHE 232  17.004  -2.150  -4.250
 1030    HB3  PHE 232           1HB      PHE 232  17.733  -2.584  -5.786
 1031    HD1  PHE 232           1HD      PHE 232  18.509  -5.468  -4.983
 1032    HD2  PHE 232           2HD      PHE 232  14.949  -3.169  -4.543
 1033    HE1  PHE 232           1HE      PHE 232  17.192  -7.531  -4.942
 1034    HE2  PHE 232           2HE      PHE 232  13.619  -5.235  -4.529
 1035    HZ   PHE 232           HZ       PHE 232  14.739  -7.414  -4.734
 1036    H    GLY 233           H        GLY 233  17.775  -1.464  -2.460
 1037    HA2  GLY 233           2HA      GLY 233  19.712   0.748  -2.752
 1038    HA3  GLY 233           1HA      GLY 233  17.988   0.993  -2.496
 1039    H    LYS 234           H        LYS 234  19.422   2.314  -0.750
 1040    HA   LYS 234           HA       LYS 234  20.004   0.590   1.528
 1041    HB2  LYS 234           2HB      LYS 234  21.676   2.261   0.989
 1042    HB3  LYS 234           1HB      LYS 234  20.477   3.543   1.106
 1043    HG2  LYS 234           2HG      LYS 234  21.959   3.397   3.075
 1044    HG3  LYS 234           1HG      LYS 234  20.253   3.193   3.472
 1045    HD2  LYS 234           2HD      LYS 234  20.584   0.743   3.487
 1046    HD3  LYS 234           1HD      LYS 234  22.301   0.997   3.172
 1047    HE2  LYS 234           2HE      LYS 234  22.569   2.146   5.268
 1048    HE3  LYS 234           1HE      LYS 234  20.831   2.098   5.563
 1049    HZ1  LYS 234           3HZ      LYS 234  21.957   0.400   6.834
 1050    HZ2  LYS 234           1HZ      LYS 234  22.649  -0.253   5.432
 1051    HZ3  LYS 234           2HZ      LYS 234  20.972  -0.332   5.659
 1052    H    ILE 235           H        ILE 235  18.515   0.154   2.942
 1053    HA   ILE 235           HA       ILE 235  16.093   1.658   3.219
 1054    HB   ILE 235           HB       ILE 235  17.227  -0.558   4.941
 1055   HG12  ILE 235          2HG1      ILE 235  15.158  -0.642   2.734
 1056   HG13  ILE 235          1HG1      ILE 235  16.802  -1.263   2.624
 1057   HG21  ILE 235          1HG2      ILE 235  14.436   0.581   4.850
 1058   HG22  ILE 235          2HG2      ILE 235  15.597   0.773   6.163
 1059   HG23  ILE 235          3HG2      ILE 235  14.943  -0.822   5.790
 1060   HD11  ILE 235          3HD1      ILE 235  16.303  -2.901   4.356
 1061   HD12  ILE 235          1HD1      ILE 235  15.198  -3.048   2.989
 1062   HD13  ILE 235          2HD1      ILE 235  14.658  -2.274   4.479
 1063    H    LYS 236           H        LYS 236  15.589   3.171   4.731
 1064    HA   LYS 236           HA       LYS 236  17.700   4.072   6.527
 1065    HB2  LYS 236           2HB      LYS 236  16.292   5.670   5.147
 1066    HB3  LYS 236           1HB      LYS 236  14.932   5.238   6.174
 1067    HG2  LYS 236           2HG      LYS 236  15.858   7.295   6.958
 1068    HG3  LYS 236           1HG      LYS 236  16.229   6.032   8.135
 1069    HD2  LYS 236           2HD      LYS 236  18.476   5.803   7.133
 1070    HD3  LYS 236           1HD      LYS 236  18.101   7.132   6.035
 1071    HE2  LYS 236           2HE      LYS 236  17.770   8.607   7.975
 1072    HE3  LYS 236           1HE      LYS 236  18.205   7.275   9.045
 1073    HZ1  LYS 236           3HZ      LYS 236  20.101   8.678   8.704
 1074    HZ2  LYS 236           1HZ      LYS 236  19.958   8.564   7.017
 1075    HZ3  LYS 236           2HZ      LYS 236  20.386   7.200   7.928
 1076    H    SER 237           H        SER 237  14.360   2.916   6.633
 1077    HA   SER 237           HA       SER 237  14.859   1.536   9.109
 1078    HB2  SER 237           2HB      SER 237  12.734   2.645  10.110
 1079    HB3  SER 237           1HB      SER 237  14.255   3.538  10.172
 1080    HG   SER 237           HG       SER 237  11.928   4.079   8.777
 1081    H    CYS 238           H        CYS 238  13.721  -0.330   9.144
 1082    HA   CYS 238           HA       CYS 238  11.417  -0.534   7.319
 1083    HB2  CYS 238           2HB      CYS 238  12.036  -2.971   7.095
 1084    HB3  CYS 238           1HB      CYS 238  13.171  -1.844   6.360
 1085    HG   CYS 238           HG       CYS 238  14.175  -2.352   9.412
 1086    H    THR 239           H        THR 239   9.555  -1.154   8.195
 1087    HA   THR 239           HA       THR 239   9.549  -2.557  10.758
 1088    HB   THR 239           HB       THR 239   7.678  -0.908  11.481
 1089    HG1  THR 239           1HG      THR 239   8.021   0.151   9.244
 1090   HG21  THR 239          3HG2      THR 239  10.560   0.001  11.474
 1091   HG22  THR 239          1HG2      THR 239   9.838  -1.121  12.629
 1092   HG23  THR 239          2HG2      THR 239   9.299   0.556  12.576
 1093    H    LEU 240           H        LEU 240   8.412  -4.320  10.264
 1094    HA   LEU 240           HA       LEU 240   5.910  -4.016   8.746
 1095    HB2  LEU 240           2HB      LEU 240   7.765  -6.281   9.253
 1096    HB3  LEU 240           1HB      LEU 240   6.062  -6.665   9.110
 1097    HG   LEU 240           HG       LEU 240   6.008  -5.677   6.868
 1098   HD11  LEU 240          1HD1      LEU 240   8.048  -4.985   5.744
 1099   HD12  LEU 240          2HD1      LEU 240   8.970  -5.245   7.225
 1100   HD13  LEU 240          3HD1      LEU 240   7.744  -3.978   7.159
 1101   HD21  LEU 240          3HD2      LEU 240   8.197  -7.699   7.291
 1102   HD22  LEU 240          1HD2      LEU 240   7.410  -7.357   5.749
 1103   HD23  LEU 240          2HD2      LEU 240   6.477  -8.031   7.084
 1104    H    ALA 241           H        ALA 241   4.112  -3.807   9.853
 1105    HA   ALA 241           HA       ALA 241   3.977  -3.642  12.602
 1106    HB1  ALA 241           1HB      ALA 241   1.670  -4.237  10.761
 1107    HB2  ALA 241           2HB      ALA 241   2.361  -2.638  11.030
 1108    HB3  ALA 241           3HB      ALA 241   1.586  -3.499  12.361
 1109    H    ARG 242           H        ARG 242   4.312  -5.183  14.040
 1110    HA   ARG 242           HA       ARG 242   3.343  -7.883  13.484
 1111    HB2  ARG 242           2HB      ARG 242   4.637  -8.572  15.486
 1112    HB3  ARG 242           1HB      ARG 242   5.633  -7.844  14.237
 1113    HG2  ARG 242           2HG      ARG 242   4.643  -6.017  16.328
 1114    HG3  ARG 242           1HG      ARG 242   5.813  -7.235  16.841
 1115    HD2  ARG 242           2HD      ARG 242   6.184  -5.318  14.542
 1116    HD3  ARG 242           1HD      ARG 242   6.890  -5.132  16.147
 1117    HE   ARG 242           HE       ARG 242   7.865  -7.500  15.518
 1118   HH11  ARG 242          1HH1      ARG 242   7.557  -4.667  13.486
 1119   HH12  ARG 242          2HH1      ARG 242   8.937  -5.066  12.499
 1120   HH21  ARG 242          1HH2      ARG 242   9.687  -8.014  14.242
 1121   HH22  ARG 242          2HH2      ARG 242  10.143  -6.970  12.920
 1122    H    ASP 243           H        ASP 243   1.954  -8.972  14.837
 1123    HA   ASP 243           HA       ASP 243   0.118  -7.200  16.235
 1124    HB2  ASP 243           2HB      ASP 243  -0.828  -8.768  14.624
 1125    HB3  ASP 243           1HB      ASP 243  -0.095 -10.122  15.478
 1126    HA   PRO 244           HA       PRO 244   2.164  -8.245  20.022
 1127    HB2  PRO 244           2HB      PRO 244   0.516  -6.873  21.684
 1128    HB3  PRO 244           1HB      PRO 244   1.733  -6.091  20.666
 1129    HG2  PRO 244           2HG      PRO 244  -1.209  -6.409  20.197
 1130    HG3  PRO 244           1HG      PRO 244  -0.184  -4.982  19.952
 1131    HD2  PRO 244           2HD      PRO 244  -0.931  -6.588  17.911
 1132    HD3  PRO 244           1HD      PRO 244   0.640  -5.761  17.942
 1133    H    THR 245           H        THR 245  -1.169  -9.003  19.330
 1134    HA   THR 245           HA       THR 245  -1.482 -10.444  21.835
 1135    HB   THR 245           HB       THR 245  -3.798 -10.929  20.990
 1136    HG1  THR 245           1HG      THR 245  -2.758 -10.039  18.684
 1137   HG21  THR 245          3HG2      THR 245  -4.615  -8.659  21.346
 1138   HG22  THR 245          1HG2      THR 245  -2.999  -8.018  21.052
 1139   HG23  THR 245          2HG2      THR 245  -3.303  -9.025  22.467
 1140    H    THR 246           H        THR 246  -0.593 -11.096  18.590
 1141    HA   THR 246           HA       THR 246  -0.910 -13.979  19.029
 1142    HB   THR 246           HB       THR 246  -0.158 -14.160  16.628
 1143    HG1  THR 246           1HG      THR 246  -0.707 -11.378  16.494
 1144   HG21  THR 246          3HG2      THR 246  -2.306 -13.433  15.692
 1145   HG22  THR 246          1HG2      THR 246  -2.626 -12.495  17.150
 1146   HG23  THR 246          2HG2      THR 246  -2.529 -14.254  17.237
 1147    H    GLY 247           H        GLY 247   1.512 -11.481  18.430
 1148    HA2  GLY 247           2HA      GLY 247   3.640 -11.560  19.513
 1149    HA3  GLY 247           1HA      GLY 247   3.534 -13.315  19.531
 1150    H    LYS 248           H        LYS 248   2.488 -12.324  16.573
 1151    HA   LYS 248           HA       LYS 248   5.185 -12.462  15.409
 1152    HB2  LYS 248           2HB      LYS 248   4.211 -13.881  13.589
 1153    HB3  LYS 248           1HB      LYS 248   4.265 -14.659  15.164
 1154    HG2  LYS 248           2HG      LYS 248   1.867 -14.059  15.468
 1155    HG3  LYS 248           1HG      LYS 248   1.855 -13.477  13.801
 1156    HD2  LYS 248           2HD      LYS 248   2.585 -16.283  14.641
 1157    HD3  LYS 248           1HD      LYS 248   0.995 -15.794  14.053
 1158    HE2  LYS 248           2HE      LYS 248   1.942 -15.154  11.920
 1159    HE3  LYS 248           1HE      LYS 248   3.568 -15.512  12.502
 1160    HZ1  LYS 248           3HZ      LYS 248   3.105 -17.798  12.573
 1161    HZ2  LYS 248           1HZ      LYS 248   2.468 -17.270  11.095
 1162    HZ3  LYS 248           2HZ      LYS 248   1.433 -17.563  12.403
 1163    H    HIS 249           H        HIS 249   5.331 -11.588  13.227
 1164    HA   HIS 249           HA       HIS 249   3.906  -9.124  13.055
 1165    HB2  HIS 249           2HB      HIS 249   5.316  -8.559  11.256
 1166    HB3  HIS 249           1HB      HIS 249   6.318  -9.565  12.294
 1167    HD1  HIS 249           1HD      HIS 249   4.565  -9.568   8.969
 1168    HD2  HIS 249           2HD      HIS 249   7.147 -11.986  11.155
 1169    HE1  HIS 249           1HE      HIS 249   5.401 -11.301   7.356
 1170    HE2  HIS 249           2HE      HIS 249   7.035 -12.686   8.663
 1171    H    LYS 250           H        LYS 250   2.432  -8.428  11.519
 1172    HA   LYS 250           HA       LYS 250   0.784 -10.457  10.302
 1173    HB2  LYS 250           2HB      LYS 250   0.678  -7.439  10.040
 1174    HB3  LYS 250           1HB      LYS 250  -0.580  -8.562   9.536
 1175    HG2  LYS 250           2HG      LYS 250  -0.921  -9.237  11.852
 1176    HG3  LYS 250           1HG      LYS 250   0.358  -8.137  12.368
 1177    HD2  LYS 250           2HD      LYS 250  -0.971  -6.255  11.420
 1178    HD3  LYS 250           1HD      LYS 250  -2.274  -7.400  11.087
 1179    HE2  LYS 250           2HE      LYS 250  -2.423  -7.927  13.468
 1180    HE3  LYS 250           1HE      LYS 250  -1.107  -6.806  13.808
 1181    HZ1  LYS 250           3HZ      LYS 250  -3.055  -5.633  14.281
 1182    HZ2  LYS 250           1HZ      LYS 250  -3.849  -6.189  12.889
 1183    HZ3  LYS 250           2HZ      LYS 250  -2.588  -5.063  12.756
 1184    H    GLY 251           H        GLY 251   0.355 -10.489   7.965
 1185    HA2  GLY 251           2HA      GLY 251   2.844 -10.651   6.578
 1186    HA3  GLY 251           1HA      GLY 251   1.266 -11.042   5.927
 1187    H    TYR 252           H        TYR 252   2.445  -7.925   7.173
 1188    HA   TYR 252           HA       TYR 252   3.010  -6.872   4.582
 1189    HB2  TYR 252           2HB      TYR 252   1.285  -5.256   4.368
 1190    HB3  TYR 252           1HB      TYR 252   0.464  -6.769   4.722
 1191    HD1  TYR 252           1HD      TYR 252  -0.330  -7.161   7.125
 1192    HD2  TYR 252           2HD      TYR 252   0.964  -3.371   5.700
 1193    HE1  TYR 252           1HE      TYR 252  -1.501  -6.063   8.987
 1194    HE2  TYR 252           2HE      TYR 252  -0.204  -2.262   7.550
 1195    HH   TYR 252           HH       TYR 252  -1.367  -3.924  10.249
 1196    H    GLY 253           H        GLY 253   3.812  -4.617   4.739
 1197    HA2  GLY 253           2HA      GLY 253   4.041  -3.290   7.227
 1198    HA3  GLY 253           1HA      GLY 253   5.500  -4.222   6.926
 1199    H    PHE 254           H        PHE 254   6.324  -1.915   7.080
 1200    HA   PHE 254           HA       PHE 254   6.260  -0.668   4.405
 1201    HB2  PHE 254           2HB      PHE 254   6.303   0.734   7.089
 1202    HB3  PHE 254           1HB      PHE 254   6.513   1.535   5.538
 1203    HD1  PHE 254           1HD      PHE 254   4.123  -0.244   7.699
 1204    HD2  PHE 254           2HD      PHE 254   4.661   2.057   4.160
 1205    HE1  PHE 254           1HE      PHE 254   1.691   0.067   7.537
 1206    HE2  PHE 254           2HE      PHE 254   2.227   2.369   3.993
 1207    HZ   PHE 254           HZ       PHE 254   0.742   1.374   5.682
 1208    H    ILE 255           H        ILE 255   8.179  -0.101   3.559
 1209    HA   ILE 255           HA       ILE 255  10.520  -0.062   5.350
 1210    HB   ILE 255           HB       ILE 255  10.376  -0.870   2.440
 1211   HG12  ILE 255          2HG1      ILE 255  11.773  -2.805   3.359
 1212   HG13  ILE 255          1HG1      ILE 255  11.328  -2.227   4.960
 1213   HG21  ILE 255          1HG2      ILE 255  12.221   0.695   2.669
 1214   HG22  ILE 255          2HG2      ILE 255  12.822  -0.945   2.418
 1215   HG23  ILE 255          3HG2      ILE 255  12.856  -0.231   4.030
 1216   HD11  ILE 255          3HD1      ILE 255   8.973  -2.565   4.413
 1217   HD12  ILE 255          1HD1      ILE 255   9.907  -4.052   4.270
 1218   HD13  ILE 255          2HD1      ILE 255   9.435  -3.164   2.820
 1219    H    GLU 256           H        GLU 256  11.532   1.838   5.523
 1220    HA   GLU 256           HA       GLU 256  10.613   4.004   3.767
 1221    HB2  GLU 256           2HB      GLU 256  11.966   4.222   6.464
 1222    HB3  GLU 256           1HB      GLU 256  11.204   5.520   5.554
 1223    HG2  GLU 256           2HG      GLU 256   9.036   4.434   5.805
 1224    HG3  GLU 256           1HG      GLU 256   9.796   3.127   6.711
 1225    H    TYR 257           H        TYR 257  11.953   4.483   2.190
 1226    HA   TYR 257           HA       TYR 257  14.809   3.973   2.440
 1227    HB2  TYR 257           2HB      TYR 257  13.017   4.733   0.148
 1228    HB3  TYR 257           1HB      TYR 257  14.768   4.838   0.015
 1229    HD1  TYR 257           1HD      TYR 257  16.135   2.756   0.303
 1230    HD2  TYR 257           2HD      TYR 257  11.903   2.658  -0.087
 1231    HE1  TYR 257           1HE      TYR 257  16.256   0.383  -0.326
 1232    HE2  TYR 257           2HE      TYR 257  12.012   0.284  -0.718
 1233    HH   TYR 257           HH       TYR 257  15.028  -1.517  -0.596
 1234    H    GLU 258           H        GLU 258  16.379   5.581   2.087
 1235    HA   GLU 258           HA       GLU 258  15.539   8.251   2.883
 1236    HB2  GLU 258           2HB      GLU 258  17.981   8.689   3.048
 1237    HB3  GLU 258           1HB      GLU 258  17.430   7.366   4.065
 1238    HG2  GLU 258           2HG      GLU 258  18.296   5.749   2.504
 1239    HG3  GLU 258           1HG      GLU 258  18.757   7.032   1.380
 1240    H    LYS 259           H        LYS 259  16.368   6.508   0.085
 1241    HA   LYS 259           HA       LYS 259  16.550   9.004  -1.463
 1242    HB2  LYS 259           2HB      LYS 259  17.826   6.354  -2.176
 1243    HB3  LYS 259           1HB      LYS 259  17.944   7.844  -3.098
 1244    HG2  LYS 259           2HG      LYS 259  19.146   7.257  -0.403
 1245    HG3  LYS 259           1HG      LYS 259  19.991   7.506  -1.929
 1246    HD2  LYS 259           2HD      LYS 259  18.411   9.561  -0.390
 1247    HD3  LYS 259           1HD      LYS 259  20.163   9.483  -0.541
 1248    HE2  LYS 259           2HE      LYS 259  19.969   9.872  -2.950
 1249    HE3  LYS 259           1HE      LYS 259  18.212   9.950  -2.794
 1250    HZ1  LYS 259           3HZ      LYS 259  18.834  12.163  -2.739
 1251    HZ2  LYS 259           1HZ      LYS 259  20.244  11.865  -1.834
 1252    HZ3  LYS 259           2HZ      LYS 259  18.724  11.788  -1.092
 1253    H    ALA 260           H        ALA 260  14.944   9.279  -2.849
 1254    HA   ALA 260           HA       ALA 260  12.793   7.503  -3.103
 1255    HB1  ALA 260           1HB      ALA 260  11.977   9.012  -4.842
 1256    HB2  ALA 260           2HB      ALA 260  13.562   9.783  -4.921
 1257    HB3  ALA 260           3HB      ALA 260  12.593   9.908  -3.453
 1258    H    GLN 261           H        GLN 261  15.768   7.687  -4.856
 1259    HA   GLN 261           HA       GLN 261  15.019   6.331  -7.203
 1260    HB2  GLN 261           2HB      GLN 261  17.672   6.407  -5.765
 1261    HB3  GLN 261           1HB      GLN 261  17.436   5.722  -7.367
 1262    HG2  GLN 261           2HG      GLN 261  16.908   8.582  -6.599
 1263    HG3  GLN 261           1HG      GLN 261  18.346   7.995  -7.432
 1264   HE21  GLN 261          1HE2      GLN 261  16.317   9.933  -8.255
 1265   HE22  GLN 261          2HE2      GLN 261  15.690   9.361  -9.761
 1266    H    SER 262           H        SER 262  16.154   5.139  -4.060
 1267    HA   SER 262           HA       SER 262  16.410   2.442  -4.863
 1268    HB2  SER 262           2HB      SER 262  15.976   3.579  -2.093
 1269    HB3  SER 262           1HB      SER 262  16.584   1.966  -2.469
 1270    HG   SER 262           HG       SER 262  18.176   3.420  -3.798
 1271    H    SER 263           H        SER 263  13.739   4.291  -3.508
 1272    HA   SER 263           HA       SER 263  11.967   2.196  -3.015
 1273    HB2  SER 263           2HB      SER 263  11.191   4.925  -4.055
 1274    HB3  SER 263           1HB      SER 263  10.254   3.863  -3.001
 1275    HG   SER 263           HG       SER 263  11.152   5.044  -1.487
 1276    H    GLN 264           H        GLN 264  12.927   3.737  -6.004
 1277    HA   GLN 264           HA       GLN 264  10.714   2.794  -7.549
 1278    HB2  GLN 264           2HB      GLN 264  11.932   4.825  -8.171
 1279    HB3  GLN 264           1HB      GLN 264  13.384   3.873  -8.450
 1280    HG2  GLN 264           2HG      GLN 264  12.288   2.696 -10.270
 1281    HG3  GLN 264           1HG      GLN 264  10.799   3.590  -9.971
 1282   HE21  GLN 264          1HE2      GLN 264  12.438   3.447 -12.378
 1283   HE22  GLN 264          2HE2      GLN 264  12.891   5.082 -12.741
 1284    H    ASP 265           H        ASP 265  14.092   1.710  -7.153
 1285    HA   ASP 265           HA       ASP 265  13.724  -0.404  -9.049
 1286    HB2  ASP 265           2HB      ASP 265  15.928  -1.264  -8.168
 1287    HB3  ASP 265           1HB      ASP 265  15.955   0.348  -8.864
 1288    H    ALA 266           H        ALA 266  13.298  -0.060  -5.620
 1289    HA   ALA 266           HA       ALA 266  13.088  -2.796  -4.974
 1290    HB1  ALA 266           1HB      ALA 266  13.333  -1.041  -3.278
 1291    HB2  ALA 266           2HB      ALA 266  11.932  -2.067  -2.960
 1292    HB3  ALA 266           3HB      ALA 266  11.710  -0.460  -3.655
 1293    H    VAL 267           H        VAL 267  10.510  -0.403  -5.717
 1294    HA   VAL 267           HA       VAL 267   8.383  -2.217  -5.524
 1295    HB   VAL 267           HB       VAL 267   7.053  -0.650  -6.915
 1296   HG11  VAL 267          1HG1      VAL 267   7.120   1.224  -5.356
 1297   HG12  VAL 267          2HG1      VAL 267   8.674   0.662  -4.741
 1298   HG13  VAL 267          3HG1      VAL 267   7.228  -0.320  -4.511
 1299   HG21  VAL 267          3HG2      VAL 267   8.042   1.488  -7.591
 1300   HG22  VAL 267          1HG2      VAL 267   8.774   0.126  -8.440
 1301   HG23  VAL 267          2HG2      VAL 267   9.631   0.898  -7.105
 1302    H    SER 268           H        SER 268  10.664  -1.727  -8.074
 1303    HA   SER 268           HA       SER 268   9.074  -2.982 -10.105
 1304    HB2  SER 268           2HB      SER 268  12.047  -2.420 -10.054
 1305    HB3  SER 268           1HB      SER 268  11.092  -2.837 -11.476
 1306    HG   SER 268           HG       SER 268  11.097  -0.457  -9.958
 1307    H    SER 269           H        SER 269  11.023  -4.146  -7.536
 1308    HA   SER 269           HA       SER 269  11.464  -6.691  -8.957
 1309    HB2  SER 269           2HB      SER 269  13.063  -5.644  -6.621
 1310    HB3  SER 269           1HB      SER 269  13.467  -6.986  -7.691
 1311    HG   SER 269           HG       SER 269  13.678  -4.237  -8.107
 1312    H    MET 270           H        MET 270  10.207  -5.255  -6.011
 1313    HA   MET 270           HA       MET 270  10.511  -7.637  -4.461
 1314    HB2  MET 270           2HB      MET 270   9.115  -5.044  -3.869
 1315    HB3  MET 270           1HB      MET 270   9.288  -6.351  -2.706
 1316    HG2  MET 270           2HG      MET 270  11.628  -5.040  -4.059
 1317    HG3  MET 270           1HG      MET 270  10.953  -4.470  -2.536
 1318    HE1  MET 270           3HE      MET 270  13.233  -8.444  -3.146
 1319    HE2  MET 270           1HE      MET 270  12.854  -7.275  -4.410
 1320    HE3  MET 270           2HE      MET 270  11.589  -8.320  -3.758
 1321    H    ASN 271           H        ASN 271   8.329  -7.146  -6.801
 1322    HA   ASN 271           HA       ASN 271   6.040  -8.292  -5.452
 1323    HB2  ASN 271           2HB      ASN 271   5.867  -6.771  -7.461
 1324    HB3  ASN 271           1HB      ASN 271   6.537  -8.080  -8.430
 1325   HD21  ASN 271          1HD2      ASN 271   5.264  -9.859  -8.908
 1326   HD22  ASN 271          2HD2      ASN 271   3.567  -9.890  -8.604
 1327    H    LEU 272           H        LEU 272   8.673  -9.313  -7.492
 1328    HA   LEU 272           HA       LEU 272   7.752 -12.003  -7.832
 1329    HB2  LEU 272           2HB      LEU 272  10.290 -10.561  -8.541
 1330    HB3  LEU 272           1HB      LEU 272  10.144 -12.295  -8.744
 1331    HG   LEU 272           HG       LEU 272   9.739 -11.127 -10.845
 1332   HD11  LEU 272          1HD1      LEU 272   8.583 -13.230 -10.423
 1333   HD12  LEU 272          2HD1      LEU 272   7.607 -12.151 -11.421
 1334   HD13  LEU 272          3HD1      LEU 272   7.231 -12.351  -9.709
 1335   HD21  LEU 272          3HD2      LEU 272   7.430  -9.816  -9.403
 1336   HD22  LEU 272          1HD2      LEU 272   7.765  -9.704 -11.133
 1337   HD23  LEU 272          2HD2      LEU 272   8.898  -9.014  -9.971
 1338    H    PHE 273           H        PHE 273   9.149 -10.455  -5.249
 1339    HA   PHE 273           HA       PHE 273  11.088 -12.172  -4.242
 1340    HB2  PHE 273           2HB      PHE 273  10.487  -9.945  -3.334
 1341    HB3  PHE 273           1HB      PHE 273   8.986 -10.611  -2.719
 1342    HD1  PHE 273           1HD      PHE 273  12.141 -12.521  -2.457
 1343    HD2  PHE 273           2HD      PHE 273   9.442  -9.869  -0.507
 1344    HE1  PHE 273           1HE      PHE 273  13.248 -12.966  -0.301
 1345    HE2  PHE 273           2HE      PHE 273  10.549 -10.320   1.639
 1346    HZ   PHE 273           HZ       PHE 273  12.448 -11.868   1.740
 1347    H    ASP 274           H        ASP 274  10.652 -14.319  -4.543
 1348    HA   ASP 274           HA       ASP 274   8.141 -15.458  -3.614
 1349    HB2  ASP 274           2HB      ASP 274   8.922 -16.211  -5.783
 1350    HB3  ASP 274           1HB      ASP 274  10.479 -16.674  -5.106
 1351    H    LEU 275           H        LEU 275   7.904 -16.395  -1.729
 1352    HA   LEU 275           HA       LEU 275  10.300 -17.392  -0.336
 1353    HB2  LEU 275           2HB      LEU 275   7.982 -15.875   0.863
 1354    HB3  LEU 275           1HB      LEU 275   9.265 -16.633   1.781
 1355    HG   LEU 275           HG       LEU 275   9.727 -14.430  -0.221
 1356   HD11  LEU 275          1HD1      LEU 275   8.349 -13.640   1.641
 1357   HD12  LEU 275          2HD1      LEU 275   9.975 -12.961   1.707
 1358   HD13  LEU 275          3HD1      LEU 275   9.527 -14.283   2.784
 1359   HD21  LEU 275          3HD2      LEU 275  11.909 -14.277   0.916
 1360   HD22  LEU 275          1HD2      LEU 275  11.660 -15.851   0.158
 1361   HD23  LEU 275          2HD2      LEU 275  11.474 -15.673   1.903
 1362    H    GLY 276           H        GLY 276   9.739 -19.480  -1.122
 1363    HA2  GLY 276           2HA      GLY 276   9.035 -21.598  -0.479
 1364    HA3  GLY 276           1HA      GLY 276   7.993 -20.852   0.724
 1365    H    GLY 277           H        GLY 277   8.100 -20.309  -2.786
 1366    HA2  GLY 277           2HA      GLY 277   6.648 -21.128  -4.417
 1367    HA3  GLY 277           1HA      GLY 277   5.722 -21.933  -3.159
 1368    H    GLN 278           H        GLN 278   6.406 -18.637  -2.583
 1369    HA   GLN 278           HA       GLN 278   3.903 -17.762  -3.808
 1370    HB2  GLN 278           2HB      GLN 278   3.273 -16.559  -1.702
 1371    HB3  GLN 278           1HB      GLN 278   3.180 -18.311  -1.586
 1372    HG2  GLN 278           2HG      GLN 278   5.254 -18.387  -0.370
 1373    HG3  GLN 278           1HG      GLN 278   5.487 -16.655  -0.592
 1374   HE21  GLN 278          1HE2      GLN 278   3.677 -19.119   1.094
 1375   HE22  GLN 278          2HE2      GLN 278   3.020 -18.067   2.303
 1376    H    TYR 279           H        TYR 279   4.120 -15.859  -4.771
 1377    HA   TYR 279           HA       TYR 279   6.512 -14.260  -4.353
 1378    HB2  TYR 279           2HB      TYR 279   4.191 -13.867  -6.262
 1379    HB3  TYR 279           1HB      TYR 279   5.718 -12.993  -6.293
 1380    HD1  TYR 279           1HD      TYR 279   4.148 -16.299  -6.839
 1381    HD2  TYR 279           2HD      TYR 279   7.636 -13.915  -7.361
 1382    HE1  TYR 279           1HE      TYR 279   5.079 -17.999  -8.352
 1383    HE2  TYR 279           2HE      TYR 279   8.575 -15.612  -8.871
 1384    HH   TYR 279           HH       TYR 279   8.367 -17.870  -9.458
 1385    H    LEU 280           H        LEU 280   6.542 -12.391  -3.251
 1386    HA   LEU 280           HA       LEU 280   4.275 -11.643  -1.695
 1387    HB2  LEU 280           2HB      LEU 280   7.075 -10.721  -1.955
 1388    HB3  LEU 280           1HB      LEU 280   5.917  -9.534  -1.377
 1389    HG   LEU 280           HG       LEU 280   5.244 -11.108   0.417
 1390   HD11  LEU 280          1HD1      LEU 280   6.660 -13.027   0.908
 1391   HD12  LEU 280          2HD1      LEU 280   7.559 -12.747  -0.584
 1392   HD13  LEU 280          3HD1      LEU 280   5.852 -13.188  -0.650
 1393   HD21  LEU 280          3HD2      LEU 280   7.215 -10.791   1.795
 1394   HD22  LEU 280          1HD2      LEU 280   6.890  -9.353   0.828
 1395   HD23  LEU 280          2HD2      LEU 280   8.184 -10.456   0.359
 1396    H    ARG 281           H        ARG 281   4.469  -8.831  -1.735
 1397    HA   ARG 281           HA       ARG 281   3.493  -8.113  -4.385
 1398    HB2  ARG 281           2HB      ARG 281   1.663  -9.198  -2.810
 1399    HB3  ARG 281           1HB      ARG 281   1.653  -7.602  -2.077
 1400    HG2  ARG 281           2HG      ARG 281  -0.090  -7.798  -3.737
 1401    HG3  ARG 281           1HG      ARG 281   1.117  -6.613  -4.242
 1402    HD2  ARG 281           2HD      ARG 281   0.431  -8.063  -6.093
 1403    HD3  ARG 281           1HD      ARG 281   2.142  -8.245  -5.712
 1404    HE   ARG 281           HE       ARG 281   0.902 -10.220  -4.280
 1405   HH11  ARG 281          1HH1      ARG 281   1.005  -9.308  -7.662
 1406   HH12  ARG 281          2HH1      ARG 281   0.807 -10.937  -8.229
 1407   HH21  ARG 281          1HH2      ARG 281   0.642 -12.360  -5.027
 1408   HH22  ARG 281          2HH2      ARG 281   0.617 -12.671  -6.745
 1409    H    VAL 282           H        VAL 282   4.341  -6.175  -4.782
 1410    HA   VAL 282           HA       VAL 282   5.074  -4.507  -2.480
 1411    HB   VAL 282           HB       VAL 282   6.937  -5.285  -3.884
 1412   HG11  VAL 282          1HG1      VAL 282   5.576  -3.715  -6.063
 1413   HG12  VAL 282          2HG1      VAL 282   5.852  -5.457  -6.020
 1414   HG13  VAL 282          3HG1      VAL 282   7.218  -4.349  -6.151
 1415   HG21  VAL 282          3HG2      VAL 282   6.433  -2.314  -3.985
 1416   HG22  VAL 282          1HG2      VAL 282   7.995  -3.084  -4.255
 1417   HG23  VAL 282          2HG2      VAL 282   7.211  -3.213  -2.681
 1418    H    GLY 283           H        GLY 283   4.660  -2.314  -2.458
 1419    HA2  GLY 283           2HA      GLY 283   3.200  -1.092  -4.657
 1420    HA3  GLY 283           1HA      GLY 283   2.306  -1.270  -3.150
 1421    H    LYS 284           H        LYS 284   2.166   1.041  -3.017
 1422    HA   LYS 284           HA       LYS 284   4.676   2.274  -2.100
 1423    HB2  LYS 284           2HB      LYS 284   2.510   3.617  -3.735
 1424    HB3  LYS 284           1HB      LYS 284   3.938   4.410  -3.087
 1425    HG2  LYS 284           2HG      LYS 284   5.373   3.111  -4.512
 1426    HG3  LYS 284           1HG      LYS 284   4.007   2.143  -5.069
 1427    HD2  LYS 284           2HD      LYS 284   3.001   4.189  -6.030
 1428    HD3  LYS 284           1HD      LYS 284   4.437   5.094  -5.543
 1429    HE2  LYS 284           2HE      LYS 284   5.826   3.760  -6.987
 1430    HE3  LYS 284           1HE      LYS 284   4.473   2.700  -7.377
 1431    HZ1  LYS 284           3HZ      LYS 284   3.356   4.640  -8.382
 1432    HZ2  LYS 284           1HZ      LYS 284   4.807   4.238  -9.165
 1433    HZ3  LYS 284           2HZ      LYS 284   4.752   5.568  -8.113
 1434    H    ALA 285           H        ALA 285   4.090   4.408  -0.842
 1435    HA   ALA 285           HA       ALA 285   2.630   3.695   1.427
 1436    HB1  ALA 285           1HB      ALA 285   3.289   6.485   0.489
 1437    HB2  ALA 285           2HB      ALA 285   4.356   5.436   1.424
 1438    HB3  ALA 285           3HB      ALA 285   2.845   6.013   2.129
 1439    H    VAL 286           H        VAL 286   1.677   5.758  -1.291
 1440    HA   VAL 286           HA       VAL 286  -0.319   5.958  -2.345
 1441    HB   VAL 286           HB       VAL 286  -1.435   4.240  -0.122
 1442   HG11  VAL 286          1HG1      VAL 286  -3.170   5.710  -0.979
 1443   HG12  VAL 286          2HG1      VAL 286  -3.448   4.054  -1.523
 1444   HG13  VAL 286          3HG1      VAL 286  -2.772   5.247  -2.633
 1445   HG21  VAL 286          3HG2      VAL 286  -0.781   3.636  -3.004
 1446   HG22  VAL 286          1HG2      VAL 286  -1.599   2.534  -1.897
 1447   HG23  VAL 286          2HG2      VAL 286   0.066   3.026  -1.582
 1448    H    THR 287           H        THR 287  -0.680   6.153   1.197
 1449    HA   THR 287           HA       THR 287  -1.483   8.945   0.818
 1450    HB   THR 287           HB       THR 287  -2.927   7.194   2.777
 1451    HG1  THR 287           1HG      THR 287  -3.261   7.412   0.030
 1452   HG21  THR 287          3HG2      THR 287  -3.530   9.845   1.490
 1453   HG22  THR 287          1HG2      THR 287  -3.003   9.589   3.153
 1454   HG23  THR 287          2HG2      THR 287  -4.584   9.008   2.631
 1455    HA   PRO 288           HA       PRO 288   1.364   9.164   4.277
 1456    HB2  PRO 288           2HB      PRO 288   1.549  11.980   3.836
 1457    HB3  PRO 288           1HB      PRO 288   2.691  10.735   3.326
 1458    HG2  PRO 288           2HG      PRO 288   1.177  12.260   1.595
 1459    HG3  PRO 288           1HG      PRO 288   1.854  10.669   1.205
 1460    HD2  PRO 288           2HD      PRO 288  -0.920  11.365   2.101
 1461    HD3  PRO 288           1HD      PRO 288  -0.393  10.244   0.821
 1462    HA   PRO 289           HA       PRO 289  -1.834  10.558   7.206
 1463    HB2  PRO 289           2HB      PRO 289   0.119   9.473   9.134
 1464    HB3  PRO 289           1HB      PRO 289  -1.586   9.064   8.917
 1465    HG2  PRO 289           2HG      PRO 289   0.358   7.372   8.193
 1466    HG3  PRO 289           1HG      PRO 289  -1.142   7.519   7.257
 1467    HD2  PRO 289           2HD      PRO 289   1.566   8.674   6.694
 1468    HD3  PRO 289           1HD      PRO 289   0.404   7.927   5.576
 1469    H    MET 290           H        MET 290  -1.880  12.612   7.821
 1470    HA   MET 290           HA       MET 290   0.628  14.046   8.242
 1471    HB2  MET 290           2HB      MET 290  -2.214  15.043   7.980
 1472    HB3  MET 290           1HB      MET 290  -0.796  16.071   8.141
 1473    HG2  MET 290           2HG      MET 290   0.070  15.279   6.036
 1474    HG3  MET 290           1HG      MET 290  -1.262  14.135   5.885
 1475    HE1  MET 290           3HE      MET 290  -4.338  16.486   5.378
 1476    HE2  MET 290           1HE      MET 290  -3.746  15.802   6.891
 1477    HE3  MET 290           2HE      MET 290  -3.769  14.817   5.428
 1478    HA   PRO 291           HA       PRO 291  -0.328  13.931  12.649
 1479    HB2  PRO 291           2HB      PRO 291   2.179  14.268  13.522
 1480    HB3  PRO 291           1HB      PRO 291   1.635  12.725  12.859
 1481    HG2  PRO 291           2HG      PRO 291   3.302  14.849  11.594
 1482    HG3  PRO 291           1HG      PRO 291   3.429  13.088  11.451
 1483    HD2  PRO 291           2HD      PRO 291   2.214  14.781   9.599
 1484    HD3  PRO 291           1HD      PRO 291   1.971  13.028   9.707
 1485    H    LEU 292           H        LEU 292   1.227  16.386  10.731
 1486    HA   LEU 292           HA       LEU 292   0.852  18.352  12.895
 1487    HB2  LEU 292           2HB      LEU 292   3.199  18.021  12.131
 1488    HB3  LEU 292           1HB      LEU 292   2.715  18.514  10.521
 1489    HG   LEU 292           HG       LEU 292   2.083  20.740  11.437
 1490   HD11  LEU 292          1HD1      LEU 292   2.863  21.359  13.665
 1491   HD12  LEU 292          2HD1      LEU 292   3.392  19.700  13.947
 1492   HD13  LEU 292          3HD1      LEU 292   1.676  20.057  13.748
 1493   HD21  LEU 292          3HD2      LEU 292   4.932  19.916  11.969
 1494   HD22  LEU 292          1HD2      LEU 292   4.356  21.554  11.664
 1495   HD23  LEU 292          2HD2      LEU 292   4.268  20.336  10.390
 1496    H    LEU 293           H        LEU 293  -1.210  19.011  12.501
 1497    HA   LEU 293           HA       LEU 293  -1.663  20.821  10.343
 1498    HB2  LEU 293           2HB      LEU 293  -3.300  19.700   9.092
 1499    HB3  LEU 293           1HB      LEU 293  -2.022  18.520   9.287
 1500    HG   LEU 293           HG       LEU 293  -4.537  18.572  10.964
 1501   HD11  LEU 293          1HD1      LEU 293  -5.270  16.677   9.611
 1502   HD12  LEU 293          2HD1      LEU 293  -3.850  16.862   8.581
 1503   HD13  LEU 293          3HD1      LEU 293  -5.073  18.131   8.632
 1504   HD21  LEU 293          3HD2      LEU 293  -2.395  16.472  10.638
 1505   HD22  LEU 293          1HD2      LEU 293  -3.869  16.302  11.591
 1506   HD23  LEU 293          2HD2      LEU 293  -2.646  17.483  12.060
 1507    H    THR 294           H        THR 294  -4.008  21.619  10.444
 1508    HA   THR 294           HA       THR 294  -4.900  21.529  13.232
 1509    HB   THR 294           HB       THR 294  -4.496  23.783  12.475
 1510    HG1  THR 294           1HG      THR 294  -6.183  24.234  13.637
 1511   HG21  THR 294          3HG2      THR 294  -4.721  23.471  10.070
 1512   HG22  THR 294          1HG2      THR 294  -5.737  24.803  10.626
 1513   HG23  THR 294          2HG2      THR 294  -6.460  23.239  10.249
 1514    HA   PRO 295           HA       PRO 295  -7.977  18.713  11.618
 1515    HB2  PRO 295           2HB      PRO 295  -8.794  18.497  14.423
 1516    HB3  PRO 295           1HB      PRO 295  -8.142  17.255  13.350
 1517    HG2  PRO 295           2HG      PRO 295  -6.720  18.257  15.410
 1518    HG3  PRO 295           1HG      PRO 295  -5.955  17.746  13.894
 1519    HD2  PRO 295           2HD      PRO 295  -6.657  20.509  14.826
 1520    HD3  PRO 295           1HD      PRO 295  -5.181  19.935  14.017
 1521    H    ALA 296           H        ALA 296  -9.687  19.589  10.658
 1522    HA   ALA 296           HA       ALA 296 -11.320  21.532  12.129
 1523    HB1  ALA 296           1HB      ALA 296 -10.432  22.235   9.948
 1524    HB2  ALA 296           2HB      ALA 296 -12.195  22.201   9.965
 1525    HB3  ALA 296           3HB      ALA 296 -11.295  20.904   9.179
 1526    H    THR 297           H        THR 297 -11.773  19.151  13.131
 1527    HA   THR 297           HA       THR 297 -14.466  18.545  12.210
 1528    HB   THR 297           HB       THR 297 -12.388  16.390  12.660
 1529    HG1  THR 297           1HG      THR 297 -12.934  17.780  10.503
 1530   HG21  THR 297          3HG2      THR 297 -14.182  14.837  11.991
 1531   HG22  THR 297          1HG2      THR 297 -15.317  16.183  11.946
 1532   HG23  THR 297          2HG2      THR 297 -14.582  15.703  13.475
 1533    H1   GLY  22           1HT      GLY  22  11.994 -10.159 -20.557
 1534    H2   GLY  22           2HT      GLY  22  12.941 -10.526 -21.915
 1535    H3   GLY  22           3HT      GLY  22  12.466  -8.923 -21.616
 1536    HA2  GLY  22           1HA      GLY  22  14.289 -10.539 -19.920
 1537    HA3  GLY  22           2HA      GLY  22  14.780  -9.254 -21.017
 1538    H    ALA  23           H        ALA  23  15.534  -9.057 -18.452
 1539    HA   ALA  23           HA       ALA  23  13.627  -7.352 -17.040
 1540    HB1  ALA  23           1HB      ALA  23  15.253  -7.385 -15.219
 1541    HB2  ALA  23           2HB      ALA  23  16.396  -8.254 -16.244
 1542    HB3  ALA  23           3HB      ALA  23  14.885  -9.022 -15.761
 1543    H    MET  24           H        MET  24  14.534  -5.272 -16.093
 1544    HA   MET  24           HA       MET  24  16.601  -3.975 -17.630
 1545    HB2  MET  24           2HB      MET  24  15.163  -2.197 -18.528
 1546    HB3  MET  24           1HB      MET  24  14.734  -3.771 -19.185
 1547    HG2  MET  24           2HG      MET  24  12.846  -3.913 -17.670
 1548    HG3  MET  24           1HG      MET  24  13.289  -2.369 -16.947
 1549    HE1  MET  24           3HE      MET  24  12.034  -4.177 -20.212
 1550    HE2  MET  24           1HE      MET  24  13.486  -3.334 -20.752
 1551    HE3  MET  24           2HE      MET  24  11.902  -2.817 -21.329
 1552    H    GLY  25           H        GLY  25  16.528  -1.500 -17.070
 1553    HA2  GLY  25           2HA      GLY  25  16.430   0.185 -15.487
 1554    HA3  GLY  25           1HA      GLY  25  15.415  -0.849 -14.490
 1555    H    TYR  26           H        TYR  26  16.291  -1.497 -12.659
 1556    HA   TYR  26           HA       TYR  26  19.226  -1.628 -12.498
 1557    HB2  TYR  26           2HB      TYR  26  17.860  -0.009 -11.000
 1558    HB3  TYR  26           1HB      TYR  26  17.392  -1.456 -10.114
 1559    HD1  TYR  26           2HD      TYR  26  20.212   0.719 -11.037
 1560    HD2  TYR  26           1HD      TYR  26  18.948  -2.574  -8.662
 1561    HE1  TYR  26           2HE      TYR  26  22.300   0.857  -9.746
 1562    HE2  TYR  26           1HE      TYR  26  21.030  -2.446  -7.364
 1563    HH   TYR  26           HH       TYR  26  23.064   0.205  -7.420
 1564    H    VAL  27           H        VAL  27  16.549  -3.511 -12.831
 1565    HA   VAL  27           HA       VAL  27  17.184  -5.580 -10.947
 1566    HB   VAL  27           HB       VAL  27  15.372  -5.803 -13.348
 1567   HG11  VAL  27          1HG1      VAL  27  15.550  -7.445 -10.821
 1568   HG12  VAL  27          2HG1      VAL  27  16.147  -7.936 -12.405
 1569   HG13  VAL  27          3HG1      VAL  27  14.415  -7.698 -12.147
 1570   HG21  VAL  27          3HG2      VAL  27  13.534  -5.360 -11.790
 1571   HG22  VAL  27          1HG2      VAL  27  14.635  -3.988 -11.892
 1572   HG23  VAL  27          2HG2      VAL  27  14.700  -5.070 -10.499
 1573    H    ASN  28           H        ASN  28  19.185  -6.295 -11.281
 1574    HA   ASN  28           HA       ASN  28  19.436  -8.381 -13.183
 1575    HB2  ASN  28           2HB      ASN  28  20.084  -6.480 -14.646
 1576    HB3  ASN  28           1HB      ASN  28  21.344  -6.043 -13.494
 1577   HD21  ASN  28          1HD2      ASN  28  23.036  -6.356 -14.878
 1578   HD22  ASN  28          2HD2      ASN  28  23.509  -7.910 -15.469
 1579    H    ASP  29           H        ASP  29  21.631  -6.177 -11.462
 1580    HA   ASP  29           HA       ASP  29  23.117  -8.455 -10.495
 1581    HB2  ASP  29           2HB      ASP  29  23.623  -5.525  -9.954
 1582    HB3  ASP  29           1HB      ASP  29  24.758  -6.851  -9.734
 1583    H    ALA  30           H        ALA  30  21.695  -5.584  -8.944
 1584    HA   ALA  30           HA       ALA  30  22.239  -6.353  -6.325
 1585    HB1  ALA  30           1HB      ALA  30  19.998  -4.581  -7.275
 1586    HB2  ALA  30           2HB      ALA  30  21.666  -4.073  -6.999
 1587    HB3  ALA  30           3HB      ALA  30  20.681  -4.633  -5.648
 1588    H    PHE  31           H        PHE  31  19.496  -7.165  -8.363
 1589    HA   PHE  31           HA       PHE  31  17.860  -8.077  -6.214
 1590    HB2  PHE  31           2HB      PHE  31  16.975  -7.311  -8.426
 1591    HB3  PHE  31           1HB      PHE  31  17.635  -8.766  -9.157
 1592    HD1  PHE  31           1HD      PHE  31  15.991  -8.749  -5.816
 1593    HD2  PHE  31           2HD      PHE  31  15.579  -9.574  -9.988
 1594    HE1  PHE  31           1HE      PHE  31  13.864  -9.900  -5.389
 1595    HE2  PHE  31           2HE      PHE  31  13.460 -10.737  -9.547
 1596    HZ   PHE  31           HZ       PHE  31  12.596 -10.897  -7.247
 1597    H    LYS  32           H        LYS  32  20.334  -9.525  -8.227
 1598    HA   LYS  32           HA       LYS  32  19.815 -12.233  -7.626
 1599    HB2  LYS  32           2HB      LYS  32  22.428 -10.821  -8.197
 1600    HB3  LYS  32           1HB      LYS  32  22.263 -12.566  -8.072
 1601    HG2  LYS  32           2HG      LYS  32  20.816 -12.617  -9.995
 1602    HG3  LYS  32           1HG      LYS  32  20.794 -10.856 -10.062
 1603    HD2  LYS  32           2HD      LYS  32  22.327 -11.805 -11.722
 1604    HD3  LYS  32           1HD      LYS  32  23.171 -10.808 -10.538
 1605    HE2  LYS  32           2HE      LYS  32  24.485 -12.761 -10.898
 1606    HE3  LYS  32           1HE      LYS  32  23.743 -12.912  -9.307
 1607    HZ1  LYS  32           3HZ      LYS  32  23.610 -14.983 -10.513
 1608    HZ2  LYS  32           1HZ      LYS  32  22.804 -14.226 -11.800
 1609    HZ3  LYS  32           2HZ      LYS  32  22.053 -14.357 -10.287
 1610    H    ASP  33           H        ASP  33  21.870  -9.812  -6.079
 1611    HA   ASP  33           HA       ASP  33  22.757 -11.297  -3.883
 1612    HB2  ASP  33           2HB      ASP  33  22.077  -8.340  -3.926
 1613    HB3  ASP  33           1HB      ASP  33  23.125  -9.147  -2.766
 1614    H    ALA  34           H        ALA  34  19.804  -9.576  -4.507
 1615    HA   ALA  34           HA       ALA  34  18.670  -9.392  -2.010
 1616    HB1  ALA  34           1HB      ALA  34  16.532  -9.290  -3.122
 1617    HB2  ALA  34           2HB      ALA  34  17.261  -9.920  -4.601
 1618    HB3  ALA  34           3HB      ALA  34  17.748  -8.339  -3.978
 1619    H    LEU  35           H        LEU  35  18.220 -12.087  -4.355
 1620    HA   LEU  35           HA       LEU  35  16.552 -13.437  -2.426
 1621    HB2  LEU  35           2HB      LEU  35  17.516 -14.389  -5.111
 1622    HB3  LEU  35           1HB      LEU  35  16.369 -15.242  -4.093
 1623    HG   LEU  35           HG       LEU  35  14.896 -14.186  -5.442
 1624   HD11  LEU  35          1HD1      LEU  35  15.546 -12.071  -3.376
 1625   HD12  LEU  35          2HD1      LEU  35  14.325 -13.341  -3.274
 1626   HD13  LEU  35          3HD1      LEU  35  14.127 -12.025  -4.431
 1627   HD21  LEU  35          3HD2      LEU  35  15.332 -12.015  -6.526
 1628   HD22  LEU  35          1HD2      LEU  35  16.561 -13.229  -6.886
 1629   HD23  LEU  35          2HD2      LEU  35  16.899 -11.958  -5.711
 1630    H    GLN  36           H        GLN  36  19.887 -13.583  -3.306
 1631    HA   GLN  36           HA       GLN  36  20.577 -16.037  -2.164
 1632    HB2  GLN  36           2HB      GLN  36  22.064 -13.400  -1.994
 1633    HB3  GLN  36           1HB      GLN  36  22.761 -14.986  -1.689
 1634    HG2  GLN  36           2HG      GLN  36  21.533 -14.186  -4.309
 1635    HG3  GLN  36           1HG      GLN  36  23.244 -14.017  -3.948
 1636   HE21  GLN  36          1HE2      GLN  36  21.905 -15.626  -5.979
 1637   HE22  GLN  36          2HE2      GLN  36  22.379 -17.266  -5.682
 1638    H    ARG  37           H        ARG  37  20.109 -12.858  -0.733
 1639    HA   ARG  37           HA       ARG  37  20.334 -13.730   1.979
 1640    HB2  ARG  37           2HB      ARG  37  18.994 -11.234   0.915
 1641    HB3  ARG  37           1HB      ARG  37  19.614 -11.490   2.540
 1642    HG2  ARG  37           2HG      ARG  37  21.299 -11.396   0.049
 1643    HG3  ARG  37           1HG      ARG  37  21.065 -10.055   1.169
 1644    HD2  ARG  37           2HD      ARG  37  22.189 -12.728   1.975
 1645    HD3  ARG  37           1HD      ARG  37  23.186 -11.364   1.475
 1646    HE   ARG  37           HE       ARG  37  21.332 -10.856   3.658
 1647   HH11  ARG  37          1HH1      ARG  37  24.555 -11.792   2.700
 1648   HH12  ARG  37          2HH1      ARG  37  25.307 -11.255   4.170
 1649   HH21  ARG  37          1HH2      ARG  37  22.295 -10.141   5.623
 1650   HH22  ARG  37          2HH2      ARG  37  24.003 -10.354   5.854
 1651    H    ALA  38           H        ALA  38  17.755 -13.401  -0.342
 1652    HA   ALA  38           HA       ALA  38  15.551 -13.285   1.391
 1653    HB1  ALA  38           1HB      ALA  38  15.431 -12.640  -0.939
 1654    HB2  ALA  38           2HB      ALA  38  14.213 -13.852  -0.546
 1655    HB3  ALA  38           3HB      ALA  38  15.670 -14.319  -1.424
 1656    H    ARG  39           H        ARG  39  16.989 -16.119  -0.246
 1657    HA   ARG  39           HA       ARG  39  15.206 -17.745   1.296
 1658    HB2  ARG  39           2HB      ARG  39  17.139 -18.346  -0.858
 1659    HB3  ARG  39           1HB      ARG  39  16.619 -19.650   0.222
 1660    HG2  ARG  39           2HG      ARG  39  14.332 -19.247  -0.240
 1661    HG3  ARG  39           1HG      ARG  39  14.696 -17.754  -1.089
 1662    HD2  ARG  39           2HD      ARG  39  15.806 -19.045  -2.861
 1663    HD3  ARG  39           1HD      ARG  39  15.427 -20.540  -1.999
 1664    HE   ARG  39           HE       ARG  39  13.461 -18.718  -3.239
 1665   HH11  ARG  39          1HH1      ARG  39  14.363 -21.874  -2.001
 1666   HH12  ARG  39          2HH1      ARG  39  12.828 -22.596  -2.386
 1667   HH21  ARG  39          1HH2      ARG  39  11.424 -19.665  -3.708
 1668   HH22  ARG  39          2HH2      ARG  39  11.166 -21.354  -3.356
 1669    H    GLN  40           H        GLN  40  18.504 -16.675   1.637
 1670    HA   GLN  40           HA       GLN  40  19.264 -18.307   3.762
 1671    HB2  GLN  40           2HB      GLN  40  20.752 -16.626   2.768
 1672    HB3  GLN  40           1HB      GLN  40  19.761 -15.340   3.445
 1673    HG2  GLN  40           2HG      GLN  40  20.337 -16.039   5.692
 1674    HG3  GLN  40           1HG      GLN  40  21.260 -17.397   5.050
 1675   HE21  GLN  40          1HE2      GLN  40  23.216 -17.026   4.053
 1676   HE22  GLN  40          2HE2      GLN  40  24.082 -15.538   4.241
 1677    H    ILE  41           H        ILE  41  17.276 -15.332   3.824
 1678    HA   ILE  41           HA       ILE  41  16.769 -15.392   6.606
 1679    HB   ILE  41           HB       ILE  41  14.853 -13.876   6.122
 1680   HG12  ILE  41          2HG1      ILE  41  15.592 -14.521   3.282
 1681   HG13  ILE  41          1HG1      ILE  41  14.015 -14.612   4.049
 1682   HG21  ILE  41          1HG2      ILE  41  17.475 -13.237   4.813
 1683   HG22  ILE  41          2HG2      ILE  41  17.001 -12.912   6.482
 1684   HG23  ILE  41          3HG2      ILE  41  16.217 -12.052   5.153
 1685   HD11  ILE  41          3HD1      ILE  41  14.202 -12.760   2.438
 1686   HD12  ILE  41          1HD1      ILE  41  15.489 -12.058   3.421
 1687   HD13  ILE  41          2HD1      ILE  41  13.858 -12.197   4.079
 1688    H    ALA  42           H        ALA  42  15.130 -16.861   3.857
 1689    HA   ALA  42           HA       ALA  42  12.924 -17.875   5.355
 1690    HB1  ALA  42           1HB      ALA  42  12.435 -19.195   3.367
 1691    HB2  ALA  42           2HB      ALA  42  14.017 -18.793   2.697
 1692    HB3  ALA  42           3HB      ALA  42  12.811 -17.527   2.934
 1693    H    ALA  43           H        ALA  43  16.173 -18.747   5.239
 1694    HA   ALA  43           HA       ALA  43  15.735 -21.566   5.775
 1695    HB1  ALA  43           1HB      ALA  43  18.170 -21.722   5.897
 1696    HB2  ALA  43           2HB      ALA  43  18.293 -19.967   5.769
 1697    HB3  ALA  43           3HB      ALA  43  17.655 -20.907   4.419
 1698    H    LYS  44           H        LYS  44  17.011 -18.729   7.523
 1699    HA   LYS  44           HA       LYS  44  17.200 -20.292   9.941
 1700    HB2  LYS  44           2HB      LYS  44  17.925 -18.030  10.926
 1701    HB3  LYS  44           1HB      LYS  44  18.983 -18.836   9.784
 1702    HG2  LYS  44           2HG      LYS  44  19.091 -16.738   8.957
 1703    HG3  LYS  44           1HG      LYS  44  17.684 -17.305   8.060
 1704    HD2  LYS  44           2HD      LYS  44  16.204 -16.242   9.658
 1705    HD3  LYS  44           1HD      LYS  44  17.588 -15.743  10.639
 1706    HE2  LYS  44           2HE      LYS  44  18.436 -14.507   8.629
 1707    HE3  LYS  44           1HE      LYS  44  16.898 -14.867   7.845
 1708    HZ1  LYS  44           3HZ      LYS  44  17.013 -13.468  10.448
 1709    HZ2  LYS  44           1HZ      LYS  44  15.739 -13.529   9.325
 1710    HZ3  LYS  44           2HZ      LYS  44  17.140 -12.629   8.979
 1711    H    ILE  45           H        ILE  45  14.993 -17.891   8.619
 1712    HA   ILE  45           HA       ILE  45  12.811 -17.474   9.191
 1713    HB   ILE  45           HB       ILE  45  13.252 -19.698  11.182
 1714   HG12  ILE  45          2HG1      ILE  45  13.511 -20.290   8.792
 1715   HG13  ILE  45          1HG1      ILE  45  12.134 -21.098   9.545
 1716   HG21  ILE  45          1HG2      ILE  45  10.810 -19.830  11.322
 1717   HG22  ILE  45          2HG2      ILE  45  10.677 -18.400  10.300
 1718   HG23  ILE  45          3HG2      ILE  45  11.412 -18.275  11.897
 1719   HD11  ILE  45          3HD1      ILE  45  12.024 -18.676   7.759
 1720   HD12  ILE  45          1HD1      ILE  45  10.638 -19.461   8.514
 1721   HD13  ILE  45          2HD1      ILE  45  11.593 -20.327   7.311
 1722    H    GLY  46           H        GLY  46  12.737 -15.464   9.981
 1723    HA2  GLY  46           2HA      GLY  46  13.766 -14.858  12.636
 1724    HA3  GLY  46           1HA      GLY  46  13.133 -13.703  11.472
 1725    H    GLY  47           H        GLY  47  11.290 -16.534  12.168
 1726    HA2  GLY  47           2HA      GLY  47   9.418 -14.885  13.744
 1727    HA3  GLY  47           1HA      GLY  47   8.906 -16.128  12.614
 1728    H    ASP  48           H        ASP  48   8.785 -18.226  13.274
 1729    HA   ASP  48           HA       ASP  48   9.538 -18.726  16.073
 1730    HB2  ASP  48           2HB      ASP  48   7.720 -20.264  16.271
 1731    HB3  ASP  48           1HB      ASP  48   7.075 -18.799  15.542
 1732    H    ALA  49           H        ALA  49  10.976 -20.261  16.480
 1733    HA   ALA  49           HA       ALA  49  11.749 -22.051  14.268
 1734    HB1  ALA  49           1HB      ALA  49  13.981 -22.133  15.292
 1735    HB2  ALA  49           2HB      ALA  49  13.441 -21.014  16.544
 1736    HB3  ALA  49           3HB      ALA  49  13.519 -20.486  14.863
 1737    H    GLY  50           H        GLY  50  10.168 -23.596  14.871
 1738    HA2  GLY  50           2HA      GLY  50  10.051 -24.669  17.517
 1739    HA3  GLY  50           1HA      GLY  50   9.283 -25.345  16.088
 1740    H    THR  51           H        THR  51  10.819 -26.458  14.544
 1741    HA   THR  51           HA       THR  51  12.577 -28.180  16.136
 1742    HB   THR  51           HB       THR  51  11.550 -28.622  13.322
 1743    HG1  THR  51           1HG      THR  51  10.588 -30.067  15.533
 1744   HG21  THR  51          3HG2      THR  51  12.178 -30.957  13.732
 1745   HG22  THR  51          1HG2      THR  51  12.807 -30.509  15.317
 1746   HG23  THR  51          2HG2      THR  51  13.575 -29.886  13.856
 1747    H    SER  52           H        SER  52  14.504 -27.142  16.235
 1748    HA   SER  52           HA       SER  52  16.186 -27.227  13.963
 1749    HB2  SER  52           2HB      SER  52  16.689 -24.722  13.957
 1750    HB3  SER  52           1HB      SER  52  15.167 -25.217  13.215
 1751    HG   SER  52           HG       SER  52  14.707 -24.771  15.797
  Start of MODEL   16
    1    H1   GLY  99           1HT      GLY  99  -6.852  28.222   3.684
    2    H2   GLY  99           2HT      GLY  99  -8.395  27.642   3.285
    3    H3   GLY  99           3HT      GLY  99  -7.089  27.354   2.246
    4    HA2  GLY  99           1HA      GLY  99  -6.021  25.992   3.944
    5    HA3  GLY  99           2HA      GLY  99  -7.415  26.257   4.982
    6    H    ALA 100           H        ALA 100  -6.740  23.708   4.441
    7    HA   ALA 100           HA       ALA 100  -8.991  22.830   2.787
    8    HB1  ALA 100           1HB      ALA 100  -6.180  21.793   2.407
    9    HB2  ALA 100           2HB      ALA 100  -7.072  22.812   1.276
   10    HB3  ALA 100           3HB      ALA 100  -7.628  21.174   1.613
   11    H    MET 101           H        MET 101  -9.077  22.829   5.474
   12    HA   MET 101           HA       MET 101  -8.395  20.077   6.298
   13    HB2  MET 101           2HB      MET 101  -8.843  22.571   7.943
   14    HB3  MET 101           1HB      MET 101  -8.649  20.966   8.634
   15    HG2  MET 101           2HG      MET 101  -6.415  20.813   7.721
   16    HG3  MET 101           1HG      MET 101  -6.606  22.377   6.932
   17    HE1  MET 101           3HE      MET 101  -4.326  23.181   8.043
   18    HE2  MET 101           1HE      MET 101  -4.148  21.627   8.857
   19    HE3  MET 101           2HE      MET 101  -4.008  23.126   9.776
   20    H    ALA 102           H        ALA 102 -10.905  21.698   5.088
   21    HA   ALA 102           HA       ALA 102 -12.949  20.959   6.988
   22    HB1  ALA 102           1HB      ALA 102 -13.139  23.047   5.734
   23    HB2  ALA 102           2HB      ALA 102 -14.504  21.978   5.410
   24    HB3  ALA 102           3HB      ALA 102 -13.207  22.139   4.225
   25    H    GLN 103           H        GLN 103 -12.223  18.630   6.803
   26    HA   GLN 103           HA       GLN 103 -14.320  17.305   5.360
   27    HB2  GLN 103           2HB      GLN 103 -13.000  15.759   4.091
   28    HB3  GLN 103           1HB      GLN 103 -12.462  17.376   3.665
   29    HG2  GLN 103           2HG      GLN 103 -10.470  17.150   4.898
   30    HG3  GLN 103           1HG      GLN 103 -11.061  15.708   5.725
   31   HE21  GLN 103          1HE2      GLN 103  -9.731  16.987   2.781
   32   HE22  GLN 103          2HE2      GLN 103  -9.369  15.457   2.055
   33    H    ARG 104           H        ARG 104 -14.624  15.115   6.101
   34    HA   ARG 104           HA       ARG 104 -13.484  14.714   8.779
   35    HB2  ARG 104           2HB      ARG 104 -15.888  13.420   7.483
   36    HB3  ARG 104           1HB      ARG 104 -15.379  13.206   9.153
   37    HG2  ARG 104           2HG      ARG 104 -15.797  15.565   9.594
   38    HG3  ARG 104           1HG      ARG 104 -16.277  15.798   7.913
   39    HD2  ARG 104           2HD      ARG 104 -18.103  14.180   8.236
   40    HD3  ARG 104           1HD      ARG 104 -17.637  14.017   9.929
   41    HE   ARG 104           HE       ARG 104 -18.086  16.739   9.303
   42   HH11  ARG 104          1HH1      ARG 104 -19.850  13.738   9.792
   43   HH12  ARG 104          2HH1      ARG 104 -21.282  14.543  10.372
   44   HH21  ARG 104          1HH2      ARG 104 -19.955  17.774  10.079
   45   HH22  ARG 104          2HH2      ARG 104 -21.336  16.831  10.543
   46    H    GLN 105           H        GLN 105 -11.769  14.132   6.721
   47    HA   GLN 105           HA       GLN 105 -10.403  12.554   5.838
   48    HB2  GLN 105           2HB      GLN 105 -11.323  11.202   8.363
   49    HB3  GLN 105           1HB      GLN 105 -10.188  10.420   7.272
   50    HG2  GLN 105           2HG      GLN 105  -8.913  11.454   8.966
   51    HG3  GLN 105           1HG      GLN 105  -8.709  12.429   7.516
   52   HE21  GLN 105          1HE2      GLN 105  -8.131  14.262   8.629
   53   HE22  GLN 105          2HE2      GLN 105  -9.237  15.175   9.595
   54    H    ARG 106           H        ARG 106 -13.080  12.634   4.851
   55    HA   ARG 106           HA       ARG 106 -14.281  10.116   4.569
   56    HB2  ARG 106           2HB      ARG 106 -15.495  12.165   4.156
   57    HB3  ARG 106           1HB      ARG 106 -14.411  12.592   2.845
   58    HG2  ARG 106           2HG      ARG 106 -15.262  10.819   1.477
   59    HG3  ARG 106           1HG      ARG 106 -16.232  10.195   2.816
   60    HD2  ARG 106           2HD      ARG 106 -17.646  12.090   2.800
   61    HD3  ARG 106           1HD      ARG 106 -16.553  12.988   1.753
   62    HE   ARG 106           HE       ARG 106 -17.182  11.141   0.060
   63   HH11  ARG 106          1HH1      ARG 106 -19.330  12.303   2.561
   64   HH12  ARG 106          2HH1      ARG 106 -20.752  12.241   1.561
   65   HH21  ARG 106          1HH2      ARG 106 -19.059  11.073  -1.282
   66   HH22  ARG 106          2HH2      ARG 106 -20.592  11.571  -0.626
   67    H    ALA 107           H        ALA 107 -11.667  11.634   2.842
   68    HA   ALA 107           HA       ALA 107 -11.696  10.021   0.526
   69    HB1  ALA 107           1HB      ALA 107  -9.334  11.374   1.824
   70    HB2  ALA 107           2HB      ALA 107 -10.453  12.137   0.693
   71    HB3  ALA 107           3HB      ALA 107  -9.430  10.804   0.158
   72    H    LEU 108           H        LEU 108 -10.276   9.593   3.712
   73    HA   LEU 108           HA       LEU 108  -8.634   7.372   2.982
   74    HB2  LEU 108           2HB      LEU 108  -9.514   8.461   5.654
   75    HB3  LEU 108           1HB      LEU 108  -8.497   7.043   5.501
   76    HG   LEU 108           HG       LEU 108  -7.071   8.876   5.979
   77   HD11  LEU 108          1HD1      LEU 108  -6.175   7.344   4.351
   78   HD12  LEU 108          2HD1      LEU 108  -5.643   8.984   3.980
   79   HD13  LEU 108          3HD1      LEU 108  -6.938   8.243   3.039
   80   HD21  LEU 108          3HD2      LEU 108  -8.558  10.708   5.396
   81   HD22  LEU 108          1HD2      LEU 108  -8.368  10.339   3.681
   82   HD23  LEU 108          2HD2      LEU 108  -6.989  10.914   4.618
   83    H    ALA 109           H        ALA 109 -11.905   7.760   4.113
   84    HA   ALA 109           HA       ALA 109 -12.338   5.088   4.938
   85    HB1  ALA 109           1HB      ALA 109 -14.334   7.128   3.958
   86    HB2  ALA 109           2HB      ALA 109 -13.793   6.927   5.625
   87    HB3  ALA 109           3HB      ALA 109 -14.714   5.647   4.834
   88    H    ILE 110           H        ILE 110 -12.483   6.709   1.847
   89    HA   ILE 110           HA       ILE 110 -13.761   4.493   0.509
   90    HB   ILE 110           HB       ILE 110 -12.439   6.950  -0.660
   91   HG12  ILE 110          2HG1      ILE 110 -14.333   7.516   0.786
   92   HG13  ILE 110          1HG1      ILE 110 -14.729   7.812  -0.905
   93   HG21  ILE 110          1HG2      ILE 110 -13.707   6.422  -2.686
   94   HG22  ILE 110          2HG2      ILE 110 -14.299   4.945  -1.926
   95   HG23  ILE 110          3HG2      ILE 110 -12.580   5.130  -2.271
   96   HD11  ILE 110          3HD1      ILE 110 -16.007   5.737  -0.974
   97   HD12  ILE 110          1HD1      ILE 110 -16.593   6.806   0.301
   98   HD13  ILE 110          2HD1      ILE 110 -15.588   5.415   0.709
   99    H    MET 111           H        MET 111 -10.518   5.861   0.768
  100    HA   MET 111           HA       MET 111  -9.273   4.313  -1.207
  101    HB2  MET 111           2HB      MET 111  -8.230   5.750   1.211
  102    HB3  MET 111           1HB      MET 111  -7.160   4.818   0.172
  103    HG2  MET 111           2HG      MET 111  -8.879   7.136  -0.677
  104    HG3  MET 111           1HG      MET 111  -7.138   7.176  -0.411
  105    HE1  MET 111           3HE      MET 111  -5.881   4.776  -3.273
  106    HE2  MET 111           1HE      MET 111  -6.335   4.303  -1.636
  107    HE3  MET 111           2HE      MET 111  -5.400   5.774  -1.900
  108    H    CYS 112           H        CYS 112 -10.177   3.482   2.036
  109    HA   CYS 112           HA       CYS 112  -8.404   1.169   2.042
  110    HB2  CYS 112           2HB      CYS 112 -10.338   2.161   4.145
  111    HB3  CYS 112           1HB      CYS 112  -9.227   0.808   4.339
  112    HG   CYS 112           HG       CYS 112  -7.048   2.758   3.646
  113    H    ARG 113           H        ARG 113 -11.178   1.684   0.514
  114    HA   ARG 113           HA       ARG 113 -12.231  -0.986   1.157
  115    HB2  ARG 113           2HB      ARG 113 -13.783   0.486   2.147
  116    HB3  ARG 113           1HB      ARG 113 -13.741   1.585   0.778
  117    HG2  ARG 113           2HG      ARG 113 -15.017   0.125  -0.561
  118    HG3  ARG 113           1HG      ARG 113 -14.805  -1.215   0.567
  119    HD2  ARG 113           2HD      ARG 113 -16.261   1.335   1.238
  120    HD3  ARG 113           1HD      ARG 113 -17.056  -0.123   0.644
  121    HE   ARG 113           HE       ARG 113 -15.486  -0.084   3.144
  122   HH11  ARG 113          1HH1      ARG 113 -18.412  -0.830   1.368
  123   HH12  ARG 113          2HH1      ARG 113 -19.101  -1.776   2.653
  124   HH21  ARG 113          1HH2      ARG 113 -16.357  -1.319   4.825
  125   HH22  ARG 113          2HH2      ARG 113 -17.902  -2.113   4.610
  126    H    VAL 114           H        VAL 114 -12.386  -2.319  -0.507
  127    HA   VAL 114           HA       VAL 114 -12.481  -1.147  -3.208
  128    HB   VAL 114           HB       VAL 114 -11.373  -3.242  -4.016
  129   HG11  VAL 114          1HG1      VAL 114 -10.127  -1.166  -3.730
  130   HG12  VAL 114          2HG1      VAL 114  -9.122  -2.565  -3.351
  131   HG13  VAL 114          3HG1      VAL 114  -9.797  -1.586  -2.050
  132   HG21  VAL 114          3HG2      VAL 114 -10.883  -3.692  -1.073
  133   HG22  VAL 114          1HG2      VAL 114 -10.127  -4.594  -2.387
  134   HG23  VAL 114          2HG2      VAL 114 -11.870  -4.697  -2.135
  135    H    TYR 115           H        TYR 115 -13.880  -1.958  -4.668
  136    HA   TYR 115           HA       TYR 115 -16.038  -3.634  -3.695
  137    HB2  TYR 115           2HB      TYR 115 -16.738  -1.730  -4.959
  138    HB3  TYR 115           1HB      TYR 115 -15.575  -2.063  -6.235
  139    HD1  TYR 115           2HD      TYR 115 -18.675  -3.394  -4.650
  140    HD2  TYR 115           1HD      TYR 115 -16.205  -3.306  -8.118
  141    HE1  TYR 115           2HE      TYR 115 -20.405  -4.601  -5.914
  142    HE2  TYR 115           1HE      TYR 115 -17.932  -4.502  -9.386
  143    HH   TYR 115           HH       TYR 115 -21.098  -4.887  -8.270
  144    H    VAL 116           H        VAL 116 -16.011  -5.785  -3.941
  145    HA   VAL 116           HA       VAL 116 -14.377  -6.896  -6.127
  146    HB   VAL 116           HB       VAL 116 -15.252  -8.280  -3.584
  147   HG11  VAL 116          1HG1      VAL 116 -13.416  -9.175  -5.806
  148   HG12  VAL 116          2HG1      VAL 116 -15.008  -9.836  -5.427
  149   HG13  VAL 116          3HG1      VAL 116 -13.673 -10.039  -4.292
  150   HG21  VAL 116          3HG2      VAL 116 -12.863  -8.166  -2.965
  151   HG22  VAL 116          1HG2      VAL 116 -13.608  -6.572  -3.095
  152   HG23  VAL 116          2HG2      VAL 116 -12.566  -7.166  -4.388
  153    H    GLY 117           H        GLY 117 -15.580  -7.386  -7.803
  154    HA2  GLY 117           2HA      GLY 117 -18.279  -8.489  -7.341
  155    HA3  GLY 117           1HA      GLY 117 -17.774  -7.651  -8.803
  156    H    SER 118           H        SER 118 -18.921  -9.871  -9.372
  157    HA   SER 118           HA       SER 118 -18.754 -11.859 -10.432
  158    HB2  SER 118           2HB      SER 118 -15.786 -11.250 -10.472
  159    HB3  SER 118           1HB      SER 118 -16.604 -12.466 -11.456
  160    HG   SER 118           HG       SER 118 -17.623 -10.888 -12.586
  161    H    ILE 119           H        ILE 119 -19.072 -12.048  -7.765
  162    HA   ILE 119           HA       ILE 119 -17.123 -13.690  -6.484
  163    HB   ILE 119           HB       ILE 119 -20.048 -13.448  -5.734
  164   HG12  ILE 119          2HG1      ILE 119 -19.046 -11.207  -5.945
  165   HG13  ILE 119          1HG1      ILE 119 -19.380 -11.601  -4.262
  166   HG21  ILE 119          1HG2      ILE 119 -19.235 -13.933  -3.473
  167   HG22  ILE 119          2HG2      ILE 119 -17.600 -14.123  -4.110
  168   HG23  ILE 119          3HG2      ILE 119 -18.875 -15.241  -4.600
  169   HD11  ILE 119          3HD1      ILE 119 -17.020 -12.140  -3.926
  170   HD12  ILE 119          1HD1      ILE 119 -17.242 -10.484  -4.490
  171   HD13  ILE 119          2HD1      ILE 119 -16.692 -11.731  -5.610
  172    H    TYR 120           H        TYR 120 -19.693 -14.250  -8.670
  173    HA   TYR 120           HA       TYR 120 -20.309 -16.055  -9.873
  174    HB2  TYR 120           2HB      TYR 120 -17.792 -16.435  -9.878
  175    HB3  TYR 120           1HB      TYR 120 -18.057 -17.587  -8.576
  176    HD1  TYR 120           2HD      TYR 120 -18.934 -16.848 -12.100
  177    HD2  TYR 120           1HD      TYR 120 -18.702 -19.811  -9.057
  178    HE1  TYR 120           2HE      TYR 120 -19.381 -18.591 -13.771
  179    HE2  TYR 120           1HE      TYR 120 -19.142 -21.567 -10.719
  180    HH   TYR 120           HH       TYR 120 -20.257 -21.730 -12.987
  181    H    TYR 121           H        TYR 121 -19.060 -17.914  -7.119
  182    HA   TYR 121           HA       TYR 121 -21.542 -18.388  -5.877
  183    HB2  TYR 121           2HB      TYR 121 -22.100 -19.520  -7.986
  184    HB3  TYR 121           1HB      TYR 121 -20.664 -20.528  -7.834
  185    HD1  TYR 121           2HD      TYR 121 -23.785 -19.668  -5.974
  186    HD2  TYR 121           1HD      TYR 121 -20.874 -22.633  -6.886
  187    HE1  TYR 121           2HE      TYR 121 -25.097 -21.332  -4.730
  188    HE2  TYR 121           1HE      TYR 121 -22.179 -24.306  -5.643
  189    HH   TYR 121           HH       TYR 121 -23.862 -24.404  -3.884
  190    H    GLU 122           H        GLU 122 -18.594 -20.146  -6.836
  191    HA   GLU 122           HA       GLU 122 -18.520 -21.501  -4.273
  192    HB2  GLU 122           2HB      GLU 122 -16.658 -21.695  -6.645
  193    HB3  GLU 122           1HB      GLU 122 -16.681 -22.776  -5.259
  194    HG2  GLU 122           2HG      GLU 122 -18.925 -23.498  -5.838
  195    HG3  GLU 122           1HG      GLU 122 -18.934 -22.393  -7.211
  196    H    LEU 123           H        LEU 123 -17.690 -18.529  -5.029
  197    HA   LEU 123           HA       LEU 123 -15.135 -18.531  -3.587
  198    HB2  LEU 123           2HB      LEU 123 -16.471 -16.258  -5.068
  199    HB3  LEU 123           1HB      LEU 123 -14.855 -16.251  -4.385
  200    HG   LEU 123           HG       LEU 123 -15.784 -17.955  -6.702
  201   HD11  LEU 123          1HD1      LEU 123 -13.938 -15.576  -6.613
  202   HD12  LEU 123          2HD1      LEU 123 -15.567 -15.603  -7.288
  203   HD13  LEU 123          3HD1      LEU 123 -14.286 -16.561  -8.034
  204   HD21  LEU 123          3HD2      LEU 123 -13.062 -17.686  -5.436
  205   HD22  LEU 123          1HD2      LEU 123 -13.412 -18.549  -6.934
  206   HD23  LEU 123          2HD2      LEU 123 -14.095 -19.115  -5.409
  207    H    GLY 124           H        GLY 124 -15.098 -17.932  -1.510
  208    HA2  GLY 124           2HA      GLY 124 -17.390 -16.385  -0.478
  209    HA3  GLY 124           1HA      GLY 124 -16.837 -17.834   0.351
  210    H    GLU 125           H        GLU 125 -16.677 -16.208   2.144
  211    HA   GLU 125           HA       GLU 125 -14.763 -14.155   2.155
  212    HB2  GLU 125           2HB      GLU 125 -16.516 -14.469   3.894
  213    HB3  GLU 125           1HB      GLU 125 -15.639 -15.872   4.487
  214    HG2  GLU 125           2HG      GLU 125 -13.670 -14.277   4.814
  215    HG3  GLU 125           1HG      GLU 125 -14.853 -12.985   4.611
  216    H    ASP 126           H        ASP 126 -14.527 -17.594   2.748
  217    HA   ASP 126           HA       ASP 126 -11.932 -17.752   3.769
  218    HB2  ASP 126           2HB      ASP 126 -11.957 -20.071   3.056
  219    HB3  ASP 126           1HB      ASP 126 -13.551 -19.649   3.670
  220    H    THR 127           H        THR 127 -13.114 -17.625   0.455
  221    HA   THR 127           HA       THR 127 -10.573 -18.062  -0.758
  222    HB   THR 127           HB       THR 127 -12.913 -16.718  -2.093
  223    HG1  THR 127           1HG      THR 127 -12.788 -19.216  -0.932
  224   HG21  THR 127          3HG2      THR 127 -12.109 -17.904  -4.053
  225   HG22  THR 127          1HG2      THR 127 -10.886 -18.729  -3.086
  226   HG23  THR 127          2HG2      THR 127 -10.783 -16.987  -3.339
  227    H    ILE 128           H        ILE 128 -12.543 -15.243   0.002
  228    HA   ILE 128           HA       ILE 128 -10.927 -13.304  -1.263
  229    HB   ILE 128           HB       ILE 128 -12.819 -13.027   1.079
  230   HG12  ILE 128          2HG1      ILE 128 -13.934 -13.843  -0.924
  231   HG13  ILE 128          1HG1      ILE 128 -14.402 -12.176  -0.614
  232   HG21  ILE 128          1HG2      ILE 128 -11.643 -10.880  -0.678
  233   HG22  ILE 128          2HG2      ILE 128 -11.268 -11.157   1.024
  234   HG23  ILE 128          3HG2      ILE 128 -12.887 -10.641   0.549
  235   HD11  ILE 128          3HD1      ILE 128 -12.868 -11.417  -2.343
  236   HD12  ILE 128          1HD1      ILE 128 -14.032 -12.578  -2.980
  237   HD13  ILE 128          2HD1      ILE 128 -12.374 -13.083  -2.645
  238    H    ARG 129           H        ARG 129 -11.029 -14.541   2.051
  239    HA   ARG 129           HA       ARG 129  -9.215 -12.728   3.187
  240    HB2  ARG 129           2HB      ARG 129 -10.783 -14.268   4.415
  241    HB3  ARG 129           1HB      ARG 129  -9.678 -15.586   4.050
  242    HG2  ARG 129           2HG      ARG 129  -7.899 -14.382   5.269
  243    HG3  ARG 129           1HG      ARG 129  -9.080 -13.145   5.704
  244    HD2  ARG 129           2HD      ARG 129  -9.188 -16.067   6.447
  245    HD3  ARG 129           1HD      ARG 129  -8.780 -14.733   7.521
  246    HE   ARG 129           HE       ARG 129 -11.442 -15.341   6.434
  247   HH11  ARG 129          1HH1      ARG 129  -9.403 -13.523   8.616
  248   HH12  ARG 129          2HH1      ARG 129 -10.725 -12.894   9.547
  249   HH21  ARG 129          1HH2      ARG 129 -13.199 -14.554   7.686
  250   HH22  ARG 129          2HH2      ARG 129 -12.877 -13.508   9.035
  251    H    GLN 130           H        GLN 130  -8.712 -15.797   1.536
  252    HA   GLN 130           HA       GLN 130  -5.927 -15.968   2.220
  253    HB2  GLN 130           2HB      GLN 130  -7.527 -17.464   0.136
  254    HB3  GLN 130           1HB      GLN 130  -5.888 -17.857   0.632
  255    HG2  GLN 130           2HG      GLN 130  -6.636 -18.398   2.850
  256    HG3  GLN 130           1HG      GLN 130  -8.274 -17.871   2.465
  257   HE21  GLN 130          1HE2      GLN 130  -7.363 -20.455   3.399
  258   HE22  GLN 130          2HE2      GLN 130  -7.848 -21.609   2.205
  259    H    ALA 131           H        ALA 131  -7.790 -14.769  -0.494
  260    HA   ALA 131           HA       ALA 131  -5.531 -14.595  -2.256
  261    HB1  ALA 131           1HB      ALA 131  -7.064 -13.577  -3.833
  262    HB2  ALA 131           2HB      ALA 131  -8.277 -13.395  -2.566
  263    HB3  ALA 131           3HB      ALA 131  -7.799 -15.006  -3.104
  264    H    PHE 132           H        PHE 132  -7.322 -12.328  -0.219
  265    HA   PHE 132           HA       PHE 132  -5.736 -10.120  -1.285
  266    HB2  PHE 132           2HB      PHE 132  -8.182 -10.184   0.479
  267    HB3  PHE 132           1HB      PHE 132  -7.320  -8.703   0.060
  268    HD1  PHE 132           2HD      PHE 132  -7.288  -7.902  -2.261
  269    HD2  PHE 132           1HD      PHE 132  -9.585 -11.292  -1.105
  270    HE1  PHE 132           2HE      PHE 132  -8.567  -7.747  -4.356
  271    HE2  PHE 132           1HE      PHE 132 -10.864 -11.142  -3.200
  272    HZ   PHE 132           HZ       PHE 132 -10.358  -9.367  -4.828
  273    H    ALA 133           H        ALA 133  -5.197 -12.316   0.982
  274    HA   ALA 133           HA       ALA 133  -4.374 -10.777   3.222
  275    HB1  ALA 133           1HB      ALA 133  -3.202 -12.787   3.952
  276    HB2  ALA 133           2HB      ALA 133  -3.464 -13.522   2.370
  277    HB3  ALA 133           3HB      ALA 133  -4.839 -13.166   3.416
  278    HA   PRO 134           HA       PRO 134  -0.001 -11.052   0.800
  279    HB2  PRO 134           2HB      PRO 134  -1.316 -10.856  -1.866
  280    HB3  PRO 134           1HB      PRO 134   0.217 -11.614  -1.422
  281    HG2  PRO 134           2HG      PRO 134  -1.904 -13.111  -1.879
  282    HG3  PRO 134           1HG      PRO 134  -0.828 -13.488  -0.519
  283    HD2  PRO 134           2HD      PRO 134  -3.510 -12.170  -0.511
  284    HD3  PRO 134           1HD      PRO 134  -2.825 -13.336   0.636
  285    H    PHE 135           H        PHE 135  -2.770  -9.118   0.784
  286    HA   PHE 135           HA       PHE 135  -1.247  -6.876  -0.337
  287    HB2  PHE 135           2HB      PHE 135  -4.239  -7.143  -0.023
  288    HB3  PHE 135           1HB      PHE 135  -3.397  -5.751  -0.712
  289    HD1  PHE 135           1HD      PHE 135  -1.670  -6.401  -2.619
  290    HD2  PHE 135           2HD      PHE 135  -5.062  -8.703  -1.493
  291    HE1  PHE 135           1HE      PHE 135  -1.639  -7.509  -4.814
  292    HE2  PHE 135           2HE      PHE 135  -5.041  -9.814  -3.683
  293    HZ   PHE 135           HZ       PHE 135  -3.329  -9.218  -5.351
  294    H    GLY 136           H        GLY 136  -3.930  -7.047   2.003
  295    HA2  GLY 136           2HA      GLY 136  -2.145  -5.906   4.015
  296    HA3  GLY 136           1HA      GLY 136  -3.589  -5.001   3.589
  297    HA   PRO 137           HA       PRO 137  -4.744  -7.924   6.950
  298    HB2  PRO 137           2HB      PRO 137  -5.532  -6.122   8.782
  299    HB3  PRO 137           1HB      PRO 137  -3.831  -6.549   8.573
  300    HG2  PRO 137           2HG      PRO 137  -5.306  -4.133   7.646
  301    HG3  PRO 137           1HG      PRO 137  -3.646  -4.274   8.248
  302    HD2  PRO 137           2HD      PRO 137  -4.379  -4.123   5.569
  303    HD3  PRO 137           1HD      PRO 137  -2.825  -4.725   6.175
  304    H    ILE 138           H        ILE 138  -6.595  -8.795   6.237
  305    HA   ILE 138           HA       ILE 138  -8.868  -7.440   5.313
  306    HB   ILE 138           HB       ILE 138  -8.780 -10.141   6.683
  307   HG12  ILE 138          2HG1      ILE 138  -7.202 -10.032   4.795
  308   HG13  ILE 138          1HG1      ILE 138  -8.553 -11.100   4.439
  309   HG21  ILE 138          1HG2      ILE 138 -10.791  -8.947   4.783
  310   HG22  ILE 138          2HG2      ILE 138 -11.032  -9.284   6.497
  311   HG23  ILE 138          3HG2      ILE 138 -10.802 -10.613   5.361
  312   HD11  ILE 138          3HD1      ILE 138  -8.233  -8.276   3.454
  313   HD12  ILE 138          1HD1      ILE 138  -9.581  -9.353   3.089
  314   HD13  ILE 138          2HD1      ILE 138  -7.959  -9.745   2.517
  315    H    LYS 139           H        LYS 139  -9.921  -5.953   6.500
  316    HA   LYS 139           HA       LYS 139 -10.054  -6.321   9.401
  317    HB2  LYS 139           2HB      LYS 139  -9.094  -4.214   8.461
  318    HB3  LYS 139           1HB      LYS 139 -10.674  -3.846   7.783
  319    HG2  LYS 139           2HG      LYS 139 -10.286  -2.631   9.854
  320    HG3  LYS 139           1HG      LYS 139 -11.628  -3.766  10.023
  321    HD2  LYS 139           2HD      LYS 139 -10.241  -5.324  11.210
  322    HD3  LYS 139           1HD      LYS 139  -8.801  -4.357  10.892
  323    HE2  LYS 139           2HE      LYS 139 -11.172  -3.456  12.525
  324    HE3  LYS 139           1HE      LYS 139  -9.666  -4.087  13.191
  325    HZ1  LYS 139           3HZ      LYS 139  -9.610  -1.712  13.237
  326    HZ2  LYS 139           1HZ      LYS 139  -9.994  -1.609  11.587
  327    HZ3  LYS 139           2HZ      LYS 139  -8.496  -2.246  12.074
  328    H    SER 140           H        SER 140 -12.164  -5.209   6.750
  329    HA   SER 140           HA       SER 140 -14.413  -6.469   8.142
  330    HB2  SER 140           2HB      SER 140 -14.341  -4.008   8.664
  331    HB3  SER 140           1HB      SER 140 -14.541  -3.692   6.941
  332    HG   SER 140           HG       SER 140 -16.569  -3.665   7.698
  333    H    ILE 141           H        ILE 141 -15.985  -7.301   6.790
  334    HA   ILE 141           HA       ILE 141 -15.610  -6.930   3.903
  335    HB   ILE 141           HB       ILE 141 -16.095  -9.601   5.240
  336   HG12  ILE 141          2HG1      ILE 141 -13.674  -8.577   3.730
  337   HG13  ILE 141          1HG1      ILE 141 -13.757  -8.855   5.466
  338   HG21  ILE 141          1HG2      ILE 141 -15.944 -10.533   2.984
  339   HG22  ILE 141          2HG2      ILE 141 -15.769  -8.907   2.321
  340   HG23  ILE 141          3HG2      ILE 141 -17.272  -9.379   3.115
  341   HD11  ILE 141          3HD1      ILE 141 -12.596 -10.662   4.351
  342   HD12  ILE 141          1HD1      ILE 141 -14.000 -10.954   3.326
  343   HD13  ILE 141          2HD1      ILE 141 -14.102 -11.240   5.062
  344    H    ASP 142           H        ASP 142 -17.416  -5.837   3.410
  345    HA   ASP 142           HA       ASP 142 -19.990  -6.677   4.495
  346    HB2  ASP 142           2HB      ASP 142 -19.156  -4.430   2.652
  347    HB3  ASP 142           1HB      ASP 142 -20.848  -4.829   2.926
  348    H    MET 143           H        MET 143 -20.496  -8.639   3.623
  349    HA   MET 143           HA       MET 143 -20.553  -8.777   0.686
  350    HB2  MET 143           2HB      MET 143 -19.847 -11.094   0.745
  351    HB3  MET 143           1HB      MET 143 -18.653 -10.098   1.561
  352    HG2  MET 143           2HG      MET 143 -19.579 -10.782   3.725
  353    HG3  MET 143           1HG      MET 143 -20.745 -11.806   2.891
  354    HE1  MET 143           3HE      MET 143 -18.282 -14.365   1.114
  355    HE2  MET 143           1HE      MET 143 -18.875 -12.832   0.470
  356    HE3  MET 143           2HE      MET 143 -19.973 -13.914   1.328
  357    H    SER 144           H        SER 144 -22.349  -9.558  -0.210
  358    HA   SER 144           HA       SER 144 -24.618 -10.060   1.470
  359    HB2  SER 144           2HB      SER 144 -24.906  -8.844  -0.628
  360    HB3  SER 144           1HB      SER 144 -24.309 -10.230  -1.539
  361    HG   SER 144           HG       SER 144 -26.151 -11.329  -1.120
  362    H    TRP 145           H        TRP 145 -24.909 -11.918   2.431
  363    HA   TRP 145           HA       TRP 145 -24.269 -14.382   0.955
  364    HB2  TRP 145           2HB      TRP 145 -23.797 -13.618   3.675
  365    HB3  TRP 145           1HB      TRP 145 -24.928 -14.969   3.654
  366    HD1  TRP 145           HD       TRP 145 -21.347 -14.315   3.690
  367    HE1  TRP 145           1HE      TRP 145 -20.003 -16.388   2.960
  368    HE3  TRP 145           3HE      TRP 145 -25.152 -17.060   1.658
  369    HZ2  TRP 145           2HZ      TRP 145 -20.508 -18.864   1.681
  370    HZ3  TRP 145           3HZ      TRP 145 -24.639 -19.264   0.702
  371    HH2  TRP 145           HH       TRP 145 -22.362 -20.148   0.712
  372    H    ASP 146           H        ASP 146 -26.067 -14.734  -0.199
  373    HA   ASP 146           HA       ASP 146 -28.677 -14.279   0.934
  374    HB2  ASP 146           2HB      ASP 146 -27.850 -15.443  -1.737
  375    HB3  ASP 146           1HB      ASP 146 -29.496 -15.008  -1.279
  376    H    SER 147           H        SER 147 -28.905 -15.653   2.585
  377    HA   SER 147           HA       SER 147 -27.900 -18.233   2.792
  378    HB2  SER 147           2HB      SER 147 -30.340 -17.285   4.279
  379    HB3  SER 147           1HB      SER 147 -29.049 -18.343   4.845
  380    HG   SER 147           HG       SER 147 -29.211 -15.622   4.863
  381    H    VAL 148           H        VAL 148 -31.058 -17.114   1.667
  382    HA   VAL 148           HA       VAL 148 -32.466 -19.508   1.889
  383    HB   VAL 148           HB       VAL 148 -33.998 -18.608   0.151
  384   HG11  VAL 148          1HG1      VAL 148 -34.266 -17.986   2.492
  385   HG12  VAL 148          2HG1      VAL 148 -34.696 -16.641   1.433
  386   HG13  VAL 148          3HG1      VAL 148 -33.146 -16.642   2.275
  387   HG21  VAL 148          3HG2      VAL 148 -32.010 -16.340   0.015
  388   HG22  VAL 148          1HG2      VAL 148 -33.591 -16.380  -0.766
  389   HG23  VAL 148          2HG2      VAL 148 -32.332 -17.509  -1.266
  390    H    THR 149           H        THR 149 -30.203 -18.502  -0.584
  391    HA   THR 149           HA       THR 149 -30.735 -21.047  -1.970
  392    HB   THR 149           HB       THR 149 -29.712 -19.903  -3.994
  393    HG1  THR 149           1HG      THR 149 -30.441 -17.417  -3.314
  394   HG21  THR 149          3HG2      THR 149 -32.110 -20.321  -3.811
  395   HG22  THR 149          1HG2      THR 149 -31.804 -18.773  -4.598
  396   HG23  THR 149          2HG2      THR 149 -32.315 -18.818  -2.911
  397    H    MET 150           H        MET 150 -28.549 -19.364  -0.105
  398    HA   MET 150           HA       MET 150 -26.358 -19.563   0.432
  399    HB2  MET 150           2HB      MET 150 -26.641 -22.223  -0.977
  400    HB3  MET 150           1HB      MET 150 -25.213 -21.730  -0.079
  401    HG2  MET 150           2HG      MET 150 -26.582 -21.531   1.952
  402    HG3  MET 150           1HG      MET 150 -27.983 -22.089   1.039
  403    HE1  MET 150           3HE      MET 150 -24.274 -23.310   0.675
  404    HE2  MET 150           1HE      MET 150 -24.237 -24.682   1.784
  405    HE3  MET 150           2HE      MET 150 -24.418 -23.046   2.413
  406    H    LYS 151           H        LYS 151 -27.253 -18.359  -2.059
  407    HA   LYS 151           HA       LYS 151 -24.828 -18.639  -3.698
  408    HB2  LYS 151           2HB      LYS 151 -27.621 -17.714  -4.379
  409    HB3  LYS 151           1HB      LYS 151 -26.250 -17.434  -5.443
  410    HG2  LYS 151           2HG      LYS 151 -25.885 -19.847  -5.602
  411    HG3  LYS 151           1HG      LYS 151 -27.269 -20.120  -4.540
  412    HD2  LYS 151           2HD      LYS 151 -28.779 -19.236  -6.150
  413    HD3  LYS 151           1HD      LYS 151 -27.458 -18.623  -7.146
  414    HE2  LYS 151           2HE      LYS 151 -28.409 -20.644  -8.115
  415    HE3  LYS 151           1HE      LYS 151 -26.743 -20.914  -7.611
  416    HZ1  LYS 151           3HZ      LYS 151 -27.510 -22.067  -5.667
  417    HZ2  LYS 151           1HZ      LYS 151 -28.254 -22.744  -7.028
  418    HZ3  LYS 151           2HZ      LYS 151 -29.127 -21.704  -6.020
  419    H    HIS 152           H        HIS 152 -24.757 -16.320  -5.032
  420    HA   HIS 152           HA       HIS 152 -24.785 -14.224  -2.969
  421    HB2  HIS 152           2HB      HIS 152 -22.625 -14.723  -5.027
  422    HB3  HIS 152           1HB      HIS 152 -22.711 -13.301  -3.993
  423    HD1  HIS 152           1HD      HIS 152 -22.345 -13.728  -1.393
  424    HD2  HIS 152           2HD      HIS 152 -21.515 -16.958  -3.882
  425    HE1  HIS 152           1HE      HIS 152 -20.944 -15.304  -0.024
  426    HE2  HIS 152           2HE      HIS 152 -20.534 -17.301  -1.513
  427    H    LYS 153           H        LYS 153 -26.608 -13.270  -3.658
  428    HA   LYS 153           HA       LYS 153 -26.954 -12.495  -6.433
  429    HB2  LYS 153           2HB      LYS 153 -28.899 -13.161  -5.131
  430    HB3  LYS 153           1HB      LYS 153 -28.552 -11.937  -3.922
  431    HG2  LYS 153           2HG      LYS 153 -29.136 -10.183  -5.417
  432    HG3  LYS 153           1HG      LYS 153 -29.236 -11.303  -6.780
  433    HD2  LYS 153           2HD      LYS 153 -31.159 -12.371  -5.862
  434    HD3  LYS 153           1HD      LYS 153 -30.976 -11.518  -4.329
  435    HE2  LYS 153           2HE      LYS 153 -31.534 -10.169  -6.965
  436    HE3  LYS 153           1HE      LYS 153 -32.780 -10.628  -5.805
  437    HZ1  LYS 153           3HZ      LYS 153 -30.560  -8.704  -5.345
  438    HZ2  LYS 153           1HZ      LYS 153 -31.673  -9.204  -4.161
  439    HZ3  LYS 153           2HZ      LYS 153 -32.207  -8.330  -5.513
  440    H    GLY 154           H        GLY 154 -25.585 -11.311  -3.560
  441    HA2  GLY 154           2HA      GLY 154 -25.167  -8.674  -4.816
  442    HA3  GLY 154           1HA      GLY 154 -25.204  -8.932  -3.075
  443    H    PHE 155           H        PHE 155 -23.070  -7.639  -3.994
  444    HA   PHE 155           HA       PHE 155 -20.946  -9.635  -4.358
  445    HB2  PHE 155           2HB      PHE 155 -20.976  -6.693  -5.053
  446    HB3  PHE 155           1HB      PHE 155 -19.609  -7.779  -5.297
  447    HD1  PHE 155           1HD      PHE 155 -19.905  -9.753  -6.844
  448    HD2  PHE 155           2HD      PHE 155 -22.689  -6.541  -6.642
  449    HE1  PHE 155           1HE      PHE 155 -20.809 -10.402  -9.037
  450    HE2  PHE 155           2HE      PHE 155 -23.592  -7.183  -8.838
  451    HZ   PHE 155           HZ       PHE 155 -22.651  -9.115 -10.037
  452    H    ALA 156           H        ALA 156 -18.726  -8.580  -3.540
  453    HA   ALA 156           HA       ALA 156 -19.239  -8.084  -0.683
  454    HB1  ALA 156           1HB      ALA 156 -16.898  -9.501  -1.949
  455    HB2  ALA 156           2HB      ALA 156 -18.263 -10.276  -1.147
  456    HB3  ALA 156           3HB      ALA 156 -17.158  -9.260  -0.221
  457    H    PHE 157           H        PHE 157 -18.306  -6.410   0.309
  458    HA   PHE 157           HA       PHE 157 -16.372  -4.788  -1.211
  459    HB2  PHE 157           2HB      PHE 157 -18.068  -3.978   1.167
  460    HB3  PHE 157           1HB      PHE 157 -17.026  -2.921   0.220
  461    HD1  PHE 157           2HD      PHE 157 -17.656  -2.304  -2.079
  462    HD2  PHE 157           1HD      PHE 157 -20.239  -4.576   0.426
  463    HE1  PHE 157           2HE      PHE 157 -19.549  -1.784  -3.562
  464    HE2  PHE 157           1HE      PHE 157 -22.134  -4.061  -1.052
  465    HZ   PHE 157           HZ       PHE 157 -21.792  -2.664  -3.047
  466    H    VAL 158           H        VAL 158 -14.328  -5.113  -0.606
  467    HA   VAL 158           HA       VAL 158 -13.786  -6.178   2.063
  468    HB   VAL 158           HB       VAL 158 -11.888  -5.853  -0.270
  469   HG11  VAL 158          1HG1      VAL 158 -10.454  -7.401   0.987
  470   HG12  VAL 158          2HG1      VAL 158 -11.603  -7.365   2.324
  471   HG13  VAL 158          3HG1      VAL 158 -10.735  -5.899   1.867
  472   HG21  VAL 158          3HG2      VAL 158 -13.363  -8.299   0.699
  473   HG22  VAL 158          1HG2      VAL 158 -12.133  -8.274  -0.565
  474   HG23  VAL 158          2HG2      VAL 158 -13.662  -7.428  -0.806
  475    H    GLU 159           H        GLU 159 -12.984  -4.968   3.638
  476    HA   GLU 159           HA       GLU 159 -11.875  -2.329   2.938
  477    HB2  GLU 159           2HB      GLU 159 -14.149  -2.330   4.031
  478    HB3  GLU 159           1HB      GLU 159 -13.397  -3.035   5.455
  479    HG2  GLU 159           2HG      GLU 159 -11.959  -1.061   5.655
  480    HG3  GLU 159           1HG      GLU 159 -12.758  -0.352   4.250
  481    H    TYR 160           H        TYR 160  -9.913  -1.876   3.694
  482    HA   TYR 160           HA       TYR 160  -8.667  -3.767   5.579
  483    HB2  TYR 160           2HB      TYR 160  -7.342  -1.890   3.610
  484    HB3  TYR 160           1HB      TYR 160  -6.524  -3.064   4.632
  485    HD1  TYR 160           2HD      TYR 160  -6.710  -5.469   4.140
  486    HD2  TYR 160           1HD      TYR 160  -8.408  -2.529   1.580
  487    HE1  TYR 160           2HE      TYR 160  -6.879  -7.137   2.342
  488    HE2  TYR 160           1HE      TYR 160  -8.586  -4.188  -0.221
  489    HH   TYR 160           HH       TYR 160  -7.456  -6.331  -0.856
  490    H    GLU 161           H        GLU 161  -6.744  -2.620   6.736
  491    HA   GLU 161           HA       GLU 161  -7.713  -0.133   7.929
  492    HB2  GLU 161           2HB      GLU 161  -5.202  -1.634   8.677
  493    HB3  GLU 161           1HB      GLU 161  -6.123  -0.506   9.661
  494    HG2  GLU 161           2HG      GLU 161  -7.986  -2.139   9.690
  495    HG3  GLU 161           1HG      GLU 161  -6.940  -3.272   8.835
  496    H    VAL 162           H        VAL 162  -6.027  -0.983   5.303
  497    HA   VAL 162           HA       VAL 162  -4.254   1.363   5.364
  498    HB   VAL 162           HB       VAL 162  -3.340  -1.173   4.056
  499   HG11  VAL 162          1HG1      VAL 162  -1.132  -0.239   4.448
  500   HG12  VAL 162          2HG1      VAL 162  -1.850   1.119   5.312
  501   HG13  VAL 162          3HG1      VAL 162  -2.161   0.907   3.590
  502   HG21  VAL 162          3HG2      VAL 162  -2.870  -0.519   6.959
  503   HG22  VAL 162          1HG2      VAL 162  -2.134  -1.847   6.061
  504   HG23  VAL 162          2HG2      VAL 162  -3.877  -1.831   6.345
  505    HA   PRO 163           HA       PRO 163  -6.304   1.988   1.399
  506    HB2  PRO 163           2HB      PRO 163  -4.180   4.024   1.104
  507    HB3  PRO 163           1HB      PRO 163  -5.935   4.216   1.037
  508    HG2  PRO 163           2HG      PRO 163  -4.546   5.108   3.129
  509    HG3  PRO 163           1HG      PRO 163  -6.137   4.353   3.347
  510    HD2  PRO 163           2HD      PRO 163  -3.409   3.175   3.765
  511    HD3  PRO 163           1HD      PRO 163  -4.862   3.037   4.781
  512    H    GLU 164           H        GLU 164  -2.790   1.895   1.800
  513    HA   GLU 164           HA       GLU 164  -2.037   1.464  -0.841
  514    HB2  GLU 164           2HB      GLU 164  -0.795   0.604   1.765
  515    HB3  GLU 164           1HB      GLU 164  -0.027   0.289   0.218
  516    HG2  GLU 164           2HG      GLU 164   0.876   2.283   1.303
  517    HG3  GLU 164           1HG      GLU 164   0.116   2.662  -0.238
  518    H    ALA 165           H        ALA 165  -2.820  -0.965   1.659
  519    HA   ALA 165           HA       ALA 165  -2.485  -3.274   0.192
  520    HB1  ALA 165           1HB      ALA 165  -2.937  -3.239   2.586
  521    HB2  ALA 165           2HB      ALA 165  -4.085  -4.280   1.743
  522    HB3  ALA 165           3HB      ALA 165  -4.578  -2.673   2.273
  523    H    ALA 166           H        ALA 166  -5.284  -1.122   0.383
  524    HA   ALA 166           HA       ALA 166  -7.022  -2.712  -1.177
  525    HB1  ALA 166           1HB      ALA 166  -8.423  -0.738  -1.305
  526    HB2  ALA 166           2HB      ALA 166  -7.090   0.272  -0.745
  527    HB3  ALA 166           3HB      ALA 166  -7.796  -0.935   0.330
  528    H    GLN 167           H        GLN 167  -4.806  -0.064  -1.989
  529    HA   GLN 167           HA       GLN 167  -5.521   0.172  -4.700
  530    HB2  GLN 167           2HB      GLN 167  -4.106   1.804  -3.416
  531    HB3  GLN 167           1HB      GLN 167  -2.775   0.659  -3.535
  532    HG2  GLN 167           2HG      GLN 167  -3.240   0.777  -6.084
  533    HG3  GLN 167           1HG      GLN 167  -4.077   2.273  -5.681
  534   HE21  GLN 167          1HE2      GLN 167  -2.635   3.590  -6.748
  535   HE22  GLN 167          2HE2      GLN 167  -1.017   3.843  -6.190
  536    H    LEU 168           H        LEU 168  -2.953  -1.720  -3.116
  537    HA   LEU 168           HA       LEU 168  -1.923  -2.859  -5.478
  538    HB2  LEU 168           2HB      LEU 168  -1.898  -3.979  -2.673
  539    HB3  LEU 168           1HB      LEU 168  -0.921  -4.568  -4.002
  540    HG   LEU 168           HG       LEU 168  -0.708  -1.910  -2.606
  541   HD11  LEU 168          1HD1      LEU 168   0.347  -3.754  -1.452
  542   HD12  LEU 168          2HD1      LEU 168   1.573  -2.685  -2.132
  543   HD13  LEU 168          3HD1      LEU 168   1.205  -4.219  -2.922
  544   HD21  LEU 168          3HD2      LEU 168   0.706  -2.844  -5.102
  545   HD22  LEU 168          1HD2      LEU 168   1.130  -1.409  -4.170
  546   HD23  LEU 168          2HD2      LEU 168  -0.437  -1.508  -4.973
  547    H    ALA 169           H        ALA 169  -4.429  -3.921  -3.235
  548    HA   ALA 169           HA       ALA 169  -4.999  -6.410  -4.384
  549    HB1  ALA 169           1HB      ALA 169  -6.869  -4.480  -3.008
  550    HB2  ALA 169           2HB      ALA 169  -5.905  -5.735  -2.231
  551    HB3  ALA 169           3HB      ALA 169  -7.211  -6.179  -3.332
  552    H    LEU 170           H        LEU 170  -6.208  -3.182  -5.088
  553    HA   LEU 170           HA       LEU 170  -8.141  -3.883  -7.006
  554    HB2  LEU 170           2HB      LEU 170  -7.849  -1.696  -5.742
  555    HB3  LEU 170           1HB      LEU 170  -6.578  -1.303  -6.877
  556    HG   LEU 170           HG       LEU 170  -9.363  -1.909  -7.839
  557   HD11  LEU 170          1HD1      LEU 170  -8.288   0.769  -6.960
  558   HD12  LEU 170          2HD1      LEU 170  -9.538  -0.159  -6.133
  559   HD13  LEU 170          3HD1      LEU 170  -9.837   0.480  -7.749
  560   HD21  LEU 170          3HD2      LEU 170  -7.121  -0.218  -8.946
  561   HD22  LEU 170          1HD2      LEU 170  -8.687  -0.495  -9.708
  562   HD23  LEU 170          2HD2      LEU 170  -7.558  -1.834  -9.499
  563    H    GLU 171           H        GLU 171  -4.706  -3.077  -7.294
  564    HA   GLU 171           HA       GLU 171  -4.802  -3.100 -10.170
  565    HB2  GLU 171           2HB      GLU 171  -2.606  -2.766  -8.153
  566    HB3  GLU 171           1HB      GLU 171  -2.243  -2.963  -9.862
  567    HG2  GLU 171           2HG      GLU 171  -4.000  -0.813  -8.704
  568    HG3  GLU 171           1HG      GLU 171  -2.309  -0.612  -9.166
  569    H    GLN 172           H        GLN 172  -3.471  -5.293  -7.690
  570    HA   GLN 172           HA       GLN 172  -2.181  -6.882  -9.697
  571    HB2  GLN 172           2HB      GLN 172  -2.599  -7.578  -6.792
  572    HB3  GLN 172           1HB      GLN 172  -1.438  -8.304  -7.894
  573    HG2  GLN 172           2HG      GLN 172  -1.427  -5.506  -6.799
  574    HG3  GLN 172           1HG      GLN 172  -0.267  -6.793  -6.484
  575   HE21  GLN 172          1HE2      GLN 172   1.323  -7.238  -8.009
  576   HE22  GLN 172          2HE2      GLN 172   1.659  -6.173  -9.331
  577    H    MET 173           H        MET 173  -5.134  -7.254  -7.745
  578    HA   MET 173           HA       MET 173  -5.552  -9.917  -8.787
  579    HB2  MET 173           2HB      MET 173  -7.184  -8.148  -6.987
  580    HB3  MET 173           1HB      MET 173  -7.824  -9.660  -7.622
  581    HG2  MET 173           2HG      MET 173  -5.392  -9.308  -5.888
  582    HG3  MET 173           1HG      MET 173  -6.932 -10.037  -5.431
  583    HE1  MET 173           3HE      MET 173  -5.518 -12.164  -4.499
  584    HE2  MET 173           1HE      MET 173  -4.026 -11.383  -5.028
  585    HE3  MET 173           2HE      MET 173  -4.363 -13.050  -5.494
  586    H    ASN 174           H        ASN 174  -6.070  -6.847  -9.972
  587    HA   ASN 174           HA       ASN 174  -8.242  -7.657 -11.738
  588    HB2  ASN 174           2HB      ASN 174  -8.091  -5.314 -10.884
  589    HB3  ASN 174           1HB      ASN 174  -6.580  -5.121 -11.761
  590   HD21  ASN 174          1HD2      ASN 174  -6.619  -4.777 -13.943
  591   HD22  ASN 174          2HD2      ASN 174  -8.076  -4.514 -14.834
  592    H    SER 175           H        SER 175  -4.840  -7.620 -11.576
  593    HA   SER 175           HA       SER 175  -4.459  -7.932 -14.439
  594    HB2  SER 175           2HB      SER 175  -2.431  -8.008 -12.189
  595    HB3  SER 175           1HB      SER 175  -2.071  -7.927 -13.912
  596    HG   SER 175           HG       SER 175  -3.333  -5.952 -12.298
  597    H    VAL 176           H        VAL 176  -4.644  -9.824 -11.540
  598    HA   VAL 176           HA       VAL 176  -3.916 -12.241 -13.059
  599    HB   VAL 176           HB       VAL 176  -3.840 -11.854 -10.057
  600   HG11  VAL 176          1HG1      VAL 176  -2.672 -14.011 -10.025
  601   HG12  VAL 176          2HG1      VAL 176  -2.899 -14.159 -11.768
  602   HG13  VAL 176          3HG1      VAL 176  -4.297 -14.161 -10.692
  603   HG21  VAL 176          3HG2      VAL 176  -1.400 -11.925 -10.294
  604   HG22  VAL 176          1HG2      VAL 176  -2.101 -10.546 -11.138
  605   HG23  VAL 176          2HG2      VAL 176  -1.574 -11.962 -12.048
  606    H    MET 177           H        MET 177  -5.702 -13.252 -13.710
  607    HA   MET 177           HA       MET 177  -8.137 -13.077 -12.122
  608    HB2  MET 177           2HB      MET 177  -9.240 -14.188 -13.995
  609    HB3  MET 177           1HB      MET 177  -8.312 -12.807 -14.562
  610    HG2  MET 177           2HG      MET 177  -6.614 -14.205 -15.448
  611    HG3  MET 177           1HG      MET 177  -7.290 -15.630 -14.661
  612    HE1  MET 177           3HE      MET 177 -10.562 -16.254 -16.675
  613    HE2  MET 177           1HE      MET 177 -10.394 -15.346 -15.174
  614    HE3  MET 177           2HE      MET 177  -9.488 -16.841 -15.405
  615    H    LEU 178           H        LEU 178  -9.026 -14.728 -11.012
  616    HA   LEU 178           HA       LEU 178  -7.384 -16.988 -10.377
  617    HB2  LEU 178           2HB      LEU 178 -10.250 -16.401  -9.616
  618    HB3  LEU 178           1HB      LEU 178  -9.230 -17.634  -8.898
  619    HG   LEU 178           HG       LEU 178  -8.761 -14.655  -8.723
  620   HD11  LEU 178          1HD1      LEU 178 -10.684 -15.371  -7.414
  621   HD12  LEU 178          2HD1      LEU 178  -9.335 -14.934  -6.364
  622   HD13  LEU 178          3HD1      LEU 178  -9.710 -16.632  -6.656
  623   HD21  LEU 178          3HD2      LEU 178  -6.673 -15.919  -8.713
  624   HD22  LEU 178          1HD2      LEU 178  -7.299 -16.957  -7.432
  625   HD23  LEU 178          2HD2      LEU 178  -7.012 -15.244  -7.119
  626    H    GLY 179           H        GLY 179  -7.749 -19.142 -10.874
  627    HA2  GLY 179           2HA      GLY 179  -8.951 -19.663 -13.409
  628    HA3  GLY 179           1HA      GLY 179  -8.245 -20.857 -12.332
  629    H    GLY 180           H        GLY 180 -11.103 -18.798 -12.662
  630    HA2  GLY 180           2HA      GLY 180 -12.930 -20.961 -12.442
  631    HA3  GLY 180           1HA      GLY 180 -12.817 -20.099 -10.911
  632    H    ARG 181           H        ARG 181 -12.495 -17.523 -11.707
  633    HA   ARG 181           HA       ARG 181 -14.378 -16.818 -13.768
  634    HB2  ARG 181           2HB      ARG 181 -15.845 -17.221 -11.788
  635    HB3  ARG 181           1HB      ARG 181 -14.941 -15.998 -10.905
  636    HG2  ARG 181           2HG      ARG 181 -17.036 -15.098 -11.746
  637    HG3  ARG 181           1HG      ARG 181 -15.658 -14.302 -12.512
  638    HD2  ARG 181           2HD      ARG 181 -15.923 -15.744 -14.477
  639    HD3  ARG 181           1HD      ARG 181 -17.300 -16.533 -13.710
  640    HE   ARG 181           HE       ARG 181 -17.863 -13.812 -13.768
  641   HH11  ARG 181          1HH1      ARG 181 -17.275 -16.382 -16.096
  642   HH12  ARG 181          2HH1      ARG 181 -18.292 -15.662 -17.316
  643   HH21  ARG 181          1HH2      ARG 181 -19.203 -12.892 -15.391
  644   HH22  ARG 181          2HH2      ARG 181 -19.376 -13.706 -16.920
  645    H    ASN 182           H        ASN 182 -13.832 -14.873 -14.649
  646    HA   ASN 182           HA       ASN 182 -11.536 -13.480 -13.668
  647    HB2  ASN 182           2HB      ASN 182 -12.155 -13.594 -16.089
  648    HB3  ASN 182           1HB      ASN 182 -13.540 -12.565 -15.743
  649   HD21  ASN 182          1HD2      ASN 182 -10.098 -12.714 -16.088
  650   HD22  ASN 182          2HD2      ASN 182  -9.812 -11.005 -16.083
  651    H    ILE 183           H        ILE 183 -11.925 -12.736 -11.636
  652    HA   ILE 183           HA       ILE 183 -14.331 -11.457 -10.843
  653    HB   ILE 183           HB       ILE 183 -13.083 -10.890  -8.771
  654   HG12  ILE 183          2HG1      ILE 183 -10.794 -12.308 -10.156
  655   HG13  ILE 183          1HG1      ILE 183 -10.862 -10.586  -9.800
  656   HG21  ILE 183          1HG2      ILE 183 -14.269 -13.001  -8.973
  657   HG22  ILE 183          2HG2      ILE 183 -12.795 -13.212  -8.031
  658   HG23  ILE 183          3HG2      ILE 183 -12.851 -13.745  -9.710
  659   HD11  ILE 183          3HD1      ILE 183  -9.473 -11.793  -8.205
  660   HD12  ILE 183          1HD1      ILE 183 -10.853 -12.796  -7.758
  661   HD13  ILE 183          2HD1      ILE 183 -10.874 -11.065  -7.419
  662    H    LYS 184           H        LYS 184 -14.531  -9.286 -10.042
  663    HA   LYS 184           HA       LYS 184 -12.804  -7.364 -11.464
  664    HB2  LYS 184           2HB      LYS 184 -15.712  -7.075 -10.669
  665    HB3  LYS 184           1HB      LYS 184 -14.743  -5.823 -11.435
  666    HG2  LYS 184           2HG      LYS 184 -15.412  -8.496 -12.651
  667    HG3  LYS 184           1HG      LYS 184 -16.219  -6.968 -13.015
  668    HD2  LYS 184           2HD      LYS 184 -14.173  -6.046 -13.901
  669    HD3  LYS 184           1HD      LYS 184 -13.272  -7.483 -13.412
  670    HE2  LYS 184           2HE      LYS 184 -15.532  -7.458 -15.410
  671    HE3  LYS 184           1HE      LYS 184 -13.818  -7.444 -15.827
  672    HZ1  LYS 184           3HZ      LYS 184 -15.173  -9.590 -14.282
  673    HZ2  LYS 184           1HZ      LYS 184 -13.553  -9.579 -14.772
  674    HZ3  LYS 184           2HZ      LYS 184 -14.784  -9.674 -15.928
  675    H    VAL 185           H        VAL 185 -11.436  -6.479 -10.053
  676    HA   VAL 185           HA       VAL 185 -12.395  -6.010  -7.312
  677    HB   VAL 185           HB       VAL 185  -9.540  -6.439  -8.212
  678   HG11  VAL 185          1HG1      VAL 185  -9.057  -6.588  -5.802
  679   HG12  VAL 185          2HG1      VAL 185 -10.733  -6.159  -5.453
  680   HG13  VAL 185          3HG1      VAL 185  -9.675  -5.003  -6.264
  681   HG21  VAL 185          3HG2      VAL 185 -10.820  -8.494  -8.399
  682   HG22  VAL 185          1HG2      VAL 185 -11.422  -8.294  -6.752
  683   HG23  VAL 185          2HG2      VAL 185  -9.706  -8.588  -7.036
  684    H    GLY 186           H        GLY 186 -12.903  -3.939  -7.074
  685    HA2  GLY 186           2HA      GLY 186 -11.830  -1.844  -6.445
  686    HA3  GLY 186           1HA      GLY 186 -10.847  -1.985  -7.890
  687    H    ARG 187           H        ARG 187 -12.997  -0.105  -6.675
  688    HA   ARG 187           HA       ARG 187 -13.730   0.943  -9.221
  689    HB2  ARG 187           2HB      ARG 187 -15.579  -0.657  -8.983
  690    HB3  ARG 187           1HB      ARG 187 -15.957  -0.007  -7.394
  691    HG2  ARG 187           2HG      ARG 187 -16.537   2.136  -8.394
  692    HG3  ARG 187           1HG      ARG 187 -16.129   1.508  -9.991
  693    HD2  ARG 187           2HD      ARG 187 -18.241   0.315  -8.204
  694    HD3  ARG 187           1HD      ARG 187 -18.577   1.519  -9.447
  695    HE   ARG 187           HE       ARG 187 -17.158  -0.692 -10.532
  696   HH11  ARG 187          1HH1      ARG 187 -20.346   0.244  -9.401
  697   HH12  ARG 187          2HH1      ARG 187 -21.171  -0.840 -10.475
  698   HH21  ARG 187          1HH2      ARG 187 -18.233  -2.102 -11.932
  699   HH22  ARG 187          2HH2      ARG 187 -19.975  -2.187 -11.914
  700    HA   PRO 188           HA       PRO 188 -12.565   4.019  -6.089
  701    HB2  PRO 188           2HB      PRO 188 -12.527   5.678  -8.554
  702    HB3  PRO 188           1HB      PRO 188 -11.306   5.516  -7.287
  703    HG2  PRO 188           2HG      PRO 188 -10.960   4.361  -9.661
  704    HG3  PRO 188           1HG      PRO 188 -10.469   3.534  -8.170
  705    HD2  PRO 188           2HD      PRO 188 -12.874   3.082  -9.888
  706    HD3  PRO 188           1HD      PRO 188 -11.855   1.900  -9.040
  707    H    SER 189           H        SER 189 -14.821   4.596  -8.766
  708    HA   SER 189           HA       SER 189 -16.924   5.427  -8.830
  709    HB2  SER 189           2HB      SER 189 -17.303   4.149  -6.730
  710    HB3  SER 189           1HB      SER 189 -16.800   5.563  -5.808
  711    HG   SER 189           HG       SER 189 -18.685   6.265  -7.586
  712    H    ASN 190           H        ASN 190 -15.014   7.139  -6.357
  713    HA   ASN 190           HA       ASN 190 -16.155   9.679  -7.277
  714    HB2  ASN 190           2HB      ASN 190 -16.100   9.052  -4.818
  715    HB3  ASN 190           1HB      ASN 190 -14.350   9.208  -4.897
  716   HD21  ASN 190          1HD2      ASN 190 -16.244  10.683  -3.286
  717   HD22  ASN 190          2HD2      ASN 190 -16.059  12.349  -3.707
  718    H    ILE 191           H        ILE 191 -14.743   9.083  -9.282
  719    HA   ILE 191           HA       ILE 191 -11.955   9.867  -8.931
  720    HB   ILE 191           HB       ILE 191 -13.327   9.248 -11.553
  721   HG12  ILE 191          2HG1      ILE 191 -11.900   7.327  -9.693
  722   HG13  ILE 191          1HG1      ILE 191 -13.632   7.348 -10.007
  723   HG21  ILE 191          1HG2      ILE 191 -10.432   9.118 -10.696
  724   HG22  ILE 191          2HG2      ILE 191 -11.159  10.364 -11.711
  725   HG23  ILE 191          3HG2      ILE 191 -11.056   8.704 -12.292
  726   HD11  ILE 191          3HD1      ILE 191 -13.226   6.778 -12.338
  727   HD12  ILE 191          1HD1      ILE 191 -12.517   5.584 -11.252
  728   HD13  ILE 191          2HD1      ILE 191 -11.487   6.779 -12.040
  729    H    GLY 192           H        GLY 192 -13.264  11.917  -8.110
  730    HA2  GLY 192           2HA      GLY 192 -12.801  13.930 -10.138
  731    HA3  GLY 192           1HA      GLY 192 -14.479  13.781  -9.632
  732    H    GLN 193           H        GLN 193 -14.461  13.466  -7.016
  733    HA   GLN 193           HA       GLN 193 -13.495  16.020  -6.067
  734    HB2  GLN 193           2HB      GLN 193 -14.988  13.838  -4.603
  735    HB3  GLN 193           1HB      GLN 193 -14.715  15.470  -4.014
  736    HG2  GLN 193           2HG      GLN 193 -16.076  16.372  -5.800
  737    HG3  GLN 193           1HG      GLN 193 -16.296  14.755  -6.469
  738   HE21  GLN 193          1HE2      GLN 193 -17.660  13.306  -5.448
  739   HE22  GLN 193          2HE2      GLN 193 -18.785  13.802  -4.229
  740    H    ALA 194           H        ALA 194 -12.989  12.598  -5.272
  741    HA   ALA 194           HA       ALA 194 -11.144  13.170  -3.168
  742    HB1  ALA 194           1HB      ALA 194 -12.542  11.177  -3.134
  743    HB2  ALA 194           2HB      ALA 194 -10.830  10.755  -3.062
  744    HB3  ALA 194           3HB      ALA 194 -11.721  10.569  -4.572
  745    H    GLN 195           H        GLN 195 -10.822  12.441  -6.580
  746    HA   GLN 195           HA       GLN 195  -8.277  11.392  -6.667
  747    HB2  GLN 195           2HB      GLN 195  -9.732  11.410  -8.606
  748    HB3  GLN 195           1HB      GLN 195  -9.611  13.159  -8.717
  749    HG2  GLN 195           2HG      GLN 195  -8.206  12.074 -10.372
  750    HG3  GLN 195           1HG      GLN 195  -7.237  12.983  -9.212
  751   HE21  GLN 195          1HE2      GLN 195  -5.402  11.810  -9.645
  752   HE22  GLN 195          2HE2      GLN 195  -5.189  10.175  -9.106
  753    HA   PRO 196           HA       PRO 196  -6.379  15.897  -7.232
  754    HB2  PRO 196           2HB      PRO 196  -8.384  17.406  -5.635
  755    HB3  PRO 196           1HB      PRO 196  -7.489  17.900  -7.076
  756    HG2  PRO 196           2HG      PRO 196 -10.069  17.263  -7.228
  757    HG3  PRO 196           1HG      PRO 196  -8.938  16.802  -8.515
  758    HD2  PRO 196           2HD      PRO 196 -10.132  15.130  -6.348
  759    HD3  PRO 196           1HD      PRO 196  -9.785  14.709  -8.036
  760    H    ILE 197           H        ILE 197  -8.216  14.928  -4.399
  761    HA   ILE 197           HA       ILE 197  -6.400  16.012  -2.481
  762    HB   ILE 197           HB       ILE 197  -8.466  13.837  -2.120
  763   HG12  ILE 197          2HG1      ILE 197  -9.480  15.911  -2.940
  764   HG13  ILE 197          1HG1      ILE 197  -9.928  15.622  -1.262
  765   HG21  ILE 197          1HG2      ILE 197  -6.806  13.857  -0.338
  766   HG22  ILE 197          2HG2      ILE 197  -8.370  14.412   0.256
  767   HG23  ILE 197          3HG2      ILE 197  -7.090  15.577  -0.076
  768   HD11  ILE 197          3HD1      ILE 197  -7.811  17.537  -2.216
  769   HD12  ILE 197          1HD1      ILE 197  -8.274  17.254  -0.536
  770   HD13  ILE 197          2HD1      ILE 197  -9.432  17.962  -1.662
  771    H    ILE 198           H        ILE 198  -6.917  12.850  -3.933
  772    HA   ILE 198           HA       ILE 198  -5.012  11.441  -2.407
  773    HB   ILE 198           HB       ILE 198  -5.872  10.856  -5.246
  774   HG12  ILE 198          2HG1      ILE 198  -7.104   9.991  -2.619
  775   HG13  ILE 198          1HG1      ILE 198  -7.812  11.117  -3.768
  776   HG21  ILE 198          1HG2      ILE 198  -5.309   8.543  -4.680
  777   HG22  ILE 198          2HG2      ILE 198  -4.770   9.071  -3.084
  778   HG23  ILE 198          3HG2      ILE 198  -3.913   9.611  -4.526
  779   HD11  ILE 198          3HD1      ILE 198  -8.022   9.353  -5.413
  780   HD12  ILE 198          1HD1      ILE 198  -8.821   8.899  -3.908
  781   HD13  ILE 198          2HD1      ILE 198  -7.248   8.211  -4.313
  782    H    ASP 199           H        ASP 199  -4.800  13.214  -5.446
  783    HA   ASP 199           HA       ASP 199  -2.179  12.603  -6.173
  784    HB2  ASP 199           2HB      ASP 199  -3.648  13.789  -7.684
  785    HB3  ASP 199           1HB      ASP 199  -3.763  15.148  -6.571
  786    H    GLN 200           H        GLN 200  -3.416  15.058  -3.965
  787    HA   GLN 200           HA       GLN 200  -0.912  16.268  -3.399
  788    HB2  GLN 200           2HB      GLN 200  -2.999  17.434  -2.980
  789    HB3  GLN 200           1HB      GLN 200  -3.496  16.200  -1.833
  790    HG2  GLN 200           2HG      GLN 200  -2.738  18.224  -0.714
  791    HG3  GLN 200           1HG      GLN 200  -1.712  16.843  -0.328
  792   HE21  GLN 200          1HE2      GLN 200  -1.926  19.842  -2.092
  793   HE22  GLN 200          2HE2      GLN 200  -0.227  20.053  -2.336
  794    H    LEU 201           H        LEU 201  -2.869  13.837  -1.708
  795    HA   LEU 201           HA       LEU 201  -1.205  13.382   0.472
  796    HB2  LEU 201           2HB      LEU 201  -2.944  11.407  -1.010
  797    HB3  LEU 201           1HB      LEU 201  -2.245  11.133   0.574
  798    HG   LEU 201           HG       LEU 201  -4.243  13.298  -0.082
  799   HD11  LEU 201          1HD1      LEU 201  -5.799  11.939   1.255
  800   HD12  LEU 201          2HD1      LEU 201  -4.581  10.666   1.347
  801   HD13  LEU 201          3HD1      LEU 201  -5.274  11.114  -0.212
  802   HD21  LEU 201          3HD2      LEU 201  -4.357  13.634   2.320
  803   HD22  LEU 201          1HD2      LEU 201  -2.709  13.885   1.743
  804   HD23  LEU 201          2HD2      LEU 201  -3.136  12.387   2.572
  805    H    ALA 202           H        ALA 202  -1.157  11.915  -2.742
  806    HA   ALA 202           HA       ALA 202   0.889  10.052  -2.245
  807    HB1  ALA 202           1HB      ALA 202   0.147  11.354  -4.864
  808    HB2  ALA 202           2HB      ALA 202  -0.625   9.925  -4.174
  809    HB3  ALA 202           3HB      ALA 202   1.070   9.864  -4.662
  810    H    GLU 203           H        GLU 203   0.979  13.452  -3.139
  811    HA   GLU 203           HA       GLU 203   3.735  13.410  -3.882
  812    HB2  GLU 203           2HB      GLU 203   2.148  15.096  -4.761
  813    HB3  GLU 203           1HB      GLU 203   2.025  15.793  -3.150
  814    HG2  GLU 203           2HG      GLU 203   4.391  16.343  -3.185
  815    HG3  GLU 203           1HG      GLU 203   4.551  15.595  -4.773
  816    H    GLU 204           H        GLU 204   1.975  14.422  -0.949
  817    HA   GLU 204           HA       GLU 204   4.373  15.184   0.399
  818    HB2  GLU 204           2HB      GLU 204   3.004  15.300   2.427
  819    HB3  GLU 204           1HB      GLU 204   2.237  16.132   1.084
  820    HG2  GLU 204           2HG      GLU 204   0.709  14.289   0.771
  821    HG3  GLU 204           1HG      GLU 204   1.525  13.368   2.035
  822    H    ALA 205           H        ALA 205   2.619  12.198   0.011
  823    HA   ALA 205           HA       ALA 205   3.950  10.754   2.061
  824    HB1  ALA 205           1HB      ALA 205   2.653   9.725  -0.459
  825    HB2  ALA 205           2HB      ALA 205   1.852   9.977   1.093
  826    HB3  ALA 205           3HB      ALA 205   3.112   8.753   0.939
  827    H    ARG 206           H        ARG 206   4.642  11.318  -1.367
  828    HA   ARG 206           HA       ARG 206   6.844   9.504  -1.456
  829    HB2  ARG 206           2HB      ARG 206   7.207  10.222  -3.645
  830    HB3  ARG 206           1HB      ARG 206   5.478  10.456  -3.436
  831    HG2  ARG 206           2HG      ARG 206   5.822  12.828  -3.059
  832    HG3  ARG 206           1HG      ARG 206   7.568  12.607  -3.191
  833    HD2  ARG 206           2HD      ARG 206   7.162  11.708  -5.509
  834    HD3  ARG 206           1HD      ARG 206   5.493  12.256  -5.344
  835    HE   ARG 206           HE       ARG 206   7.223  14.387  -4.737
  836   HH11  ARG 206          1HH1      ARG 206   6.098  12.518  -7.478
  837   HH12  ARG 206          2HH1      ARG 206   6.433  13.778  -8.628
  838   HH21  ARG 206          1HH2      ARG 206   7.692  16.025  -6.250
  839   HH22  ARG 206          2HH2      ARG 206   7.388  15.747  -7.938
  840    H    ALA 207           H        ALA 207   6.411  12.694  -0.292
  841    HA   ALA 207           HA       ALA 207   9.068  13.645  -0.479
  842    HB1  ALA 207           1HB      ALA 207   6.932  14.367   1.520
  843    HB2  ALA 207           2HB      ALA 207   7.181  15.133  -0.049
  844    HB3  ALA 207           3HB      ALA 207   8.408  15.279   1.210
  845    H    PHE 208           H        PHE 208   7.488  11.420   1.631
  846    HA   PHE 208           HA       PHE 208   9.698  11.465   3.531
  847    HB2  PHE 208           2HB      PHE 208   7.269   9.660   3.532
  848    HB3  PHE 208           1HB      PHE 208   8.388   9.935   4.866
  849    HD1  PHE 208           2HD      PHE 208   8.672  12.873   4.744
  850    HD2  PHE 208           1HD      PHE 208   5.226  10.404   4.361
  851    HE1  PHE 208           2HE      PHE 208   7.262  14.732   5.507
  852    HE2  PHE 208           1HE      PHE 208   3.808  12.265   5.127
  853    HZ   PHE 208           HZ       PHE 208   4.827  14.432   5.707
  854    H    ASN 209           H        ASN 209   8.702   9.902   0.732
  855    HA   ASN 209           HA       ASN 209   9.561   8.283  -0.582
  856    HB2  ASN 209           2HB      ASN 209  11.652   9.613  -0.082
  857    HB3  ASN 209           1HB      ASN 209  12.034   8.410   1.145
  858   HD21  ASN 209          1HD2      ASN 209  13.870   7.692   0.155
  859   HD22  ASN 209          2HD2      ASN 209  13.855   6.790  -1.325
  860    H    ARG 210           H        ARG 210   7.932   7.425   1.488
  861    HA   ARG 210           HA       ARG 210   9.179   4.930   2.393
  862    HB2  ARG 210           2HB      ARG 210   6.570   6.220   3.235
  863    HB3  ARG 210           1HB      ARG 210   7.239   4.740   3.909
  864    HG2  ARG 210           2HG      ARG 210   9.154   5.971   4.762
  865    HG3  ARG 210           1HG      ARG 210   8.532   7.458   4.044
  866    HD2  ARG 210           2HD      ARG 210   6.530   7.279   5.469
  867    HD3  ARG 210           1HD      ARG 210   7.203   5.826   6.208
  868    HE   ARG 210           HE       ARG 210   9.135   7.770   6.520
  869   HH11  ARG 210          1HH1      ARG 210   5.791   7.339   7.516
  870   HH12  ARG 210          2HH1      ARG 210   5.954   8.335   8.933
  871   HH21  ARG 210          1HH2      ARG 210   9.339   9.065   8.410
  872   HH22  ARG 210          2HH2      ARG 210   7.951   9.320   9.421
  873    H    ILE 211           H        ILE 211   8.488   2.983   1.680
  874    HA   ILE 211           HA       ILE 211   6.335   3.002  -0.333
  875    HB   ILE 211           HB       ILE 211   7.453   1.093  -1.410
  876   HG12  ILE 211          2HG1      ILE 211   9.707   1.654   0.535
  877   HG13  ILE 211          1HG1      ILE 211   8.668   0.233   0.557
  878   HG21  ILE 211          1HG2      ILE 211   9.204   3.532  -1.113
  879   HG22  ILE 211          2HG2      ILE 211   7.845   3.354  -2.222
  880   HG23  ILE 211          3HG2      ILE 211   9.283   2.355  -2.426
  881   HD11  ILE 211          3HD1      ILE 211  10.842  -0.228  -0.446
  882   HD12  ILE 211          1HD1      ILE 211  10.531   0.996  -1.674
  883   HD13  ILE 211          2HD1      ILE 211   9.528  -0.454  -1.602
  884    H    TYR 212           H        TYR 212   5.423   0.709  -0.651
  885    HA   TYR 212           HA       TYR 212   4.825  -0.347   2.036
  886    HB2  TYR 212           2HB      TYR 212   2.982   0.991   1.111
  887    HB3  TYR 212           1HB      TYR 212   2.974  -0.011  -0.333
  888    HD1  TYR 212           2HD      TYR 212   2.417  -0.128   3.337
  889    HD2  TYR 212           1HD      TYR 212   1.653  -1.932  -0.433
  890    HE1  TYR 212           2HE      TYR 212   0.751  -1.603   4.385
  891    HE2  TYR 212           1HE      TYR 212  -0.012  -3.409   0.599
  892    HH   TYR 212           HH       TYR 212  -0.603  -4.304   2.748
  893    H    VAL 213           H        VAL 213   5.572  -2.347   2.247
  894    HA   VAL 213           HA       VAL 213   5.585  -4.075  -0.130
  895    HB   VAL 213           HB       VAL 213   7.814  -3.922   0.619
  896   HG11  VAL 213          1HG1      VAL 213   7.425  -2.937   2.802
  897   HG12  VAL 213          2HG1      VAL 213   8.523  -4.311   2.921
  898   HG13  VAL 213          3HG1      VAL 213   6.836  -4.486   3.410
  899   HG21  VAL 213          3HG2      VAL 213   8.343  -6.195   1.364
  900   HG22  VAL 213          1HG2      VAL 213   7.123  -6.193   0.092
  901   HG23  VAL 213          2HG2      VAL 213   6.645  -6.452   1.770
  902    H    ALA 214           H        ALA 214   4.174  -5.614  -0.218
  903    HA   ALA 214           HA       ALA 214   2.966  -6.628   2.265
  904    HB1  ALA 214           1HB      ALA 214   1.411  -5.201   1.045
  905    HB2  ALA 214           2HB      ALA 214   0.869  -6.881   1.033
  906    HB3  ALA 214           3HB      ALA 214   1.628  -6.185  -0.400
  907    H    SER 215           H        SER 215   1.642  -8.719   1.575
  908    HA   SER 215           HA       SER 215   1.640 -10.894   0.945
  909    HB2  SER 215           2HB      SER 215   2.086  -9.929  -1.366
  910    HB3  SER 215           1HB      SER 215   3.797 -10.242  -1.079
  911    HG   SER 215           HG       SER 215   3.211 -12.087  -1.993
  912    H    VAL 216           H        VAL 216   3.674  -9.488   2.737
  913    HA   VAL 216           HA       VAL 216   6.094 -10.919   2.723
  914    HB   VAL 216           HB       VAL 216   4.710  -9.624   5.079
  915   HG11  VAL 216          1HG1      VAL 216   6.458 -11.112   5.806
  916   HG12  VAL 216          2HG1      VAL 216   6.992  -9.441   5.996
  917   HG13  VAL 216          3HG1      VAL 216   7.584 -10.409   4.645
  918   HG21  VAL 216          3HG2      VAL 216   5.003  -8.035   3.271
  919   HG22  VAL 216          1HG2      VAL 216   6.700  -8.487   3.119
  920   HG23  VAL 216          2HG2      VAL 216   6.132  -7.680   4.580
  921    H    HIS 217           H        HIS 217   6.507 -12.952   3.237
  922    HA   HIS 217           HA       HIS 217   4.496 -14.757   3.984
  923    HB2  HIS 217           2HB      HIS 217   6.864 -15.129   2.858
  924    HB3  HIS 217           1HB      HIS 217   7.360 -15.421   4.526
  925    HD1  HIS 217           1HD      HIS 217   6.701 -17.620   5.570
  926    HD2  HIS 217           2HD      HIS 217   4.970 -16.983   1.846
  927    HE1  HIS 217           1HE      HIS 217   5.424 -19.711   5.069
  928    HE2  HIS 217           2HE      HIS 217   4.476 -19.371   2.735
  929    H    GLN 218           H        GLN 218   3.968 -15.700   5.952
  930    HA   GLN 218           HA       GLN 218   3.933 -13.753   7.967
  931    HB2  GLN 218           2HB      GLN 218   2.512 -15.258   9.196
  932    HB3  GLN 218           1HB      GLN 218   2.082 -15.291   7.497
  933    HG2  GLN 218           2HG      GLN 218   1.968 -17.508   8.057
  934    HG3  GLN 218           1HG      GLN 218   3.594 -17.382   7.392
  935   HE21  GLN 218          1HE2      GLN 218   4.241 -19.237   8.518
  936   HE22  GLN 218          2HE2      GLN 218   4.537 -19.200  10.225
  937    H    ASP 219           H        ASP 219   6.177 -16.329   7.496
  938    HA   ASP 219           HA       ASP 219   6.757 -16.654  10.284
  939    HB2  ASP 219           2HB      ASP 219   8.868 -17.847   9.043
  940    HB3  ASP 219           1HB      ASP 219   7.344 -18.634   9.438
  941    H    LEU 220           H        LEU 220   8.483 -15.125   7.554
  942    HA   LEU 220           HA       LEU 220  10.659 -14.420   9.318
  943    HB2  LEU 220           2HB      LEU 220  11.222 -13.120   6.972
  944    HB3  LEU 220           1HB      LEU 220  11.763 -14.724   7.417
  945    HG   LEU 220           HG       LEU 220   9.601 -15.552   6.268
  946   HD11  LEU 220          1HD1      LEU 220   9.816 -12.803   5.062
  947   HD12  LEU 220          2HD1      LEU 220   8.518 -13.385   6.104
  948   HD13  LEU 220          3HD1      LEU 220   8.756 -14.099   4.509
  949   HD21  LEU 220          3HD2      LEU 220  10.717 -15.598   4.074
  950   HD22  LEU 220          1HD2      LEU 220  11.861 -15.930   5.375
  951   HD23  LEU 220          2HD2      LEU 220  11.832 -14.342   4.613
  952    H    SER 221           H        SER 221  11.465 -12.276   9.659
  953    HA   SER 221           HA       SER 221   9.151 -10.542  10.229
  954    HB2  SER 221           2HB      SER 221  11.719 -10.920  11.772
  955    HB3  SER 221           1HB      SER 221  10.403  -9.835  12.229
  956    HG   SER 221           HG       SER 221  10.009 -12.605  11.799
  957    H    ASP 222           H        ASP 222  10.222  -8.263  11.076
  958    HA   ASP 222           HA       ASP 222  10.630  -6.753   8.806
  959    HB2  ASP 222           2HB      ASP 222   9.937  -5.622  10.772
  960    HB3  ASP 222           1HB      ASP 222  11.323  -6.210  11.691
  961    H    ASP 223           H        ASP 223  13.142  -7.795  11.115
  962    HA   ASP 223           HA       ASP 223  15.349  -6.683   9.831
  963    HB2  ASP 223           2HB      ASP 223  15.554  -7.619  12.055
  964    HB3  ASP 223           1HB      ASP 223  15.145  -9.224  11.462
  965    H    ASP 224           H        ASP 224  13.508  -9.506   9.081
  966    HA   ASP 224           HA       ASP 224  15.456 -10.712   7.375
  967    HB2  ASP 224           2HB      ASP 224  12.511 -11.250   7.757
  968    HB3  ASP 224           1HB      ASP 224  13.578 -12.228   6.750
  969    H    ILE 225           H        ILE 225  12.306  -9.134   6.726
  970    HA   ILE 225           HA       ILE 225  12.553  -9.210   3.917
  971    HB   ILE 225           HB       ILE 225  11.005  -7.152   5.505
  972   HG12  ILE 225          2HG1      ILE 225  10.434  -9.380   6.294
  973   HG13  ILE 225          1HG1      ILE 225   9.109  -8.740   5.328
  974   HG21  ILE 225          1HG2      ILE 225  10.611  -8.246   2.716
  975   HG22  ILE 225          2HG2      ILE 225  11.154  -6.622   3.134
  976   HG23  ILE 225          3HG2      ILE 225   9.514  -7.134   3.536
  977   HD11  ILE 225          3HD1      ILE 225   9.495 -11.080   4.840
  978   HD12  ILE 225          1HD1      ILE 225  11.171 -10.735   4.416
  979   HD13  ILE 225          2HD1      ILE 225   9.861 -10.086   3.428
  980    H    LYS 226           H        LYS 226  13.882  -7.119   6.303
  981    HA   LYS 226           HA       LYS 226  14.683  -4.912   4.835
  982    HB2  LYS 226           2HB      LYS 226  14.942  -5.042   7.225
  983    HB3  LYS 226           1HB      LYS 226  16.048  -6.396   7.079
  984    HG2  LYS 226           2HG      LYS 226  17.745  -4.994   6.146
  985    HG3  LYS 226           1HG      LYS 226  16.629  -3.628   6.052
  986    HD2  LYS 226           2HD      LYS 226  16.480  -3.497   8.434
  987    HD3  LYS 226           1HD      LYS 226  17.368  -5.008   8.627
  988    HE2  LYS 226           2HE      LYS 226  18.527  -2.542   7.355
  989    HE3  LYS 226           1HE      LYS 226  18.687  -2.920   9.069
  990    HZ1  LYS 226           3HZ      LYS 226  20.617  -3.741   8.115
  991    HZ2  LYS 226           1HZ      LYS 226  19.824  -4.353   6.748
  992    HZ3  LYS 226           2HZ      LYS 226  19.646  -5.122   8.249
  993    H    SER 227           H        SER 227  15.957  -8.179   4.814
  994    HA   SER 227           HA       SER 227  18.493  -7.916   3.793
  995    HB2  SER 227           2HB      SER 227  16.367  -9.943   3.049
  996    HB3  SER 227           1HB      SER 227  18.063 -10.102   2.602
  997    HG   SER 227           HG       SER 227  16.835 -10.352   5.095
  998    H    VAL 228           H        VAL 228  15.574  -8.333   1.858
  999    HA   VAL 228           HA       VAL 228  16.976  -8.186  -0.584
 1000    HB   VAL 228           HB       VAL 228  14.607  -8.042  -1.543
 1001   HG11  VAL 228          1HG1      VAL 228  15.339 -10.315   0.316
 1002   HG12  VAL 228          2HG1      VAL 228  15.881 -10.112  -1.364
 1003   HG13  VAL 228          3HG1      VAL 228  14.175 -10.391  -1.015
 1004   HG21  VAL 228          3HG2      VAL 228  12.810  -8.646   0.001
 1005   HG22  VAL 228          1HG2      VAL 228  13.513  -7.086   0.431
 1006   HG23  VAL 228          2HG2      VAL 228  13.928  -8.530   1.358
 1007    H    PHE 229           H        PHE 229  14.853  -5.886   1.096
 1008    HA   PHE 229           HA       PHE 229  14.939  -3.890  -0.868
 1009    HB2  PHE 229           2HB      PHE 229  14.414  -3.817   2.093
 1010    HB3  PHE 229           1HB      PHE 229  14.397  -2.351   1.119
 1011    HD1  PHE 229           1HD      PHE 229  12.747  -5.579   1.717
 1012    HD2  PHE 229           2HD      PHE 229  12.611  -1.871  -0.363
 1013    HE1  PHE 229           1HE      PHE 229  10.411  -6.021   1.089
 1014    HE2  PHE 229           2HE      PHE 229  10.276  -2.307  -0.994
 1015    HZ   PHE 229           HZ       PHE 229   9.173  -4.380  -0.267
 1016    H    GLU 230           H        GLU 230  17.047  -4.508   1.906
 1017    HA   GLU 230           HA       GLU 230  18.525  -2.079   1.525
 1018    HB2  GLU 230           2HB      GLU 230  18.226  -3.166   3.742
 1019    HB3  GLU 230           1HB      GLU 230  19.236  -4.497   3.194
 1020    HG2  GLU 230           2HG      GLU 230  21.084  -2.883   2.851
 1021    HG3  GLU 230           1HG      GLU 230  20.056  -1.630   3.550
 1022    H    ALA 231           H        ALA 231  18.737  -5.318   0.310
 1023    HA   ALA 231           HA       ALA 231  21.500  -5.359  -0.295
 1024    HB1  ALA 231           1HB      ALA 231  21.016  -7.235  -1.763
 1025    HB2  ALA 231           2HB      ALA 231  19.289  -6.871  -1.681
 1026    HB3  ALA 231           3HB      ALA 231  20.145  -7.405  -0.234
 1027    H    PHE 232           H        PHE 232  18.741  -3.952  -1.914
 1028    HA   PHE 232           HA       PHE 232  20.231  -3.480  -4.351
 1029    HB2  PHE 232           2HB      PHE 232  17.681  -2.051  -3.650
 1030    HB3  PHE 232           1HB      PHE 232  18.291  -2.500  -5.234
 1031    HD1  PHE 232           1HD      PHE 232  18.905  -5.461  -4.385
 1032    HD2  PHE 232           2HD      PHE 232  15.521  -2.901  -3.999
 1033    HE1  PHE 232           1HE      PHE 232  17.438  -7.421  -4.316
 1034    HE2  PHE 232           2HE      PHE 232  14.044  -4.863  -3.960
 1035    HZ   PHE 232           HZ       PHE 232  15.001  -7.121  -4.123
 1036    H    GLY 233           H        GLY 233  18.818  -1.509  -1.756
 1037    HA2  GLY 233           2HA      GLY 233  21.000   0.426  -2.085
 1038    HA3  GLY 233           1HA      GLY 233  19.339   1.003  -2.164
 1039    H    LYS 234           H        LYS 234  21.263   1.841  -0.234
 1040    HA   LYS 234           HA       LYS 234  21.049   0.343   2.154
 1041    HB2  LYS 234           2HB      LYS 234  21.997   3.133   1.577
 1042    HB3  LYS 234           1HB      LYS 234  21.904   2.517   3.224
 1043    HG2  LYS 234           2HG      LYS 234  23.551   1.431   0.954
 1044    HG3  LYS 234           1HG      LYS 234  24.127   2.169   2.452
 1045    HD2  LYS 234           2HD      LYS 234  23.287   0.327   3.750
 1046    HD3  LYS 234           1HD      LYS 234  22.503  -0.371   2.335
 1047    HE2  LYS 234           2HE      LYS 234  24.507  -1.602   2.765
 1048    HE3  LYS 234           1HE      LYS 234  24.748  -0.648   1.304
 1049    HZ1  LYS 234           3HZ      LYS 234  26.077   0.890   2.475
 1050    HZ2  LYS 234           1HZ      LYS 234  26.636  -0.652   2.904
 1051    HZ3  LYS 234           2HZ      LYS 234  25.665   0.225   3.985
 1052    H    ILE 235           H        ILE 235  19.902   0.588   3.951
 1053    HA   ILE 235           HA       ILE 235  17.220   1.554   3.497
 1054    HB   ILE 235           HB       ILE 235  17.816  -0.715   4.488
 1055   HG12  ILE 235          2HG1      ILE 235  15.933  -0.639   6.130
 1056   HG13  ILE 235          1HG1      ILE 235  15.917   1.114   5.957
 1057   HG21  ILE 235          1HG2      ILE 235  18.180  -0.787   6.920
 1058   HG22  ILE 235          2HG2      ILE 235  18.365   0.967   6.924
 1059   HG23  ILE 235          3HG2      ILE 235  19.520  -0.040   6.051
 1060   HD11  ILE 235          3HD1      ILE 235  14.206   0.060   4.594
 1061   HD12  ILE 235          1HD1      ILE 235  15.447  -0.869   3.751
 1062   HD13  ILE 235          2HD1      ILE 235  15.404   0.887   3.597
 1063    H    LYS 236           H        LYS 236  16.151   3.079   4.735
 1064    HA   LYS 236           HA       LYS 236  17.848   4.721   6.489
 1065    HB2  LYS 236           2HB      LYS 236  16.875   5.923   4.573
 1066    HB3  LYS 236           1HB      LYS 236  15.264   5.436   5.080
 1067    HG2  LYS 236           2HG      LYS 236  15.540   6.725   7.149
 1068    HG3  LYS 236           1HG      LYS 236  17.137   7.240   6.600
 1069    HD2  LYS 236           2HD      LYS 236  16.145   8.344   4.675
 1070    HD3  LYS 236           1HD      LYS 236  14.546   7.767   5.146
 1071    HE2  LYS 236           2HE      LYS 236  16.292   9.677   6.699
 1072    HE3  LYS 236           1HE      LYS 236  14.841  10.092   5.788
 1073    HZ1  LYS 236           3HZ      LYS 236  14.104   9.931   7.966
 1074    HZ2  LYS 236           1HZ      LYS 236  15.059   8.567   8.307
 1075    HZ3  LYS 236           2HZ      LYS 236  13.690   8.418   7.315
 1076    H    SER 237           H        SER 237  14.536   3.497   6.163
 1077    HA   SER 237           HA       SER 237  14.499   2.904   9.022
 1078    HB2  SER 237           2HB      SER 237  12.235   4.381   7.647
 1079    HB3  SER 237           1HB      SER 237  12.328   3.943   9.352
 1080    HG   SER 237           HG       SER 237  13.277   6.129   8.103
 1081    H    CYS 238           H        CYS 238  13.314   1.062   9.498
 1082    HA   CYS 238           HA       CYS 238  11.511   0.017   7.461
 1083    HB2  CYS 238           2HB      CYS 238  12.491  -2.234   7.579
 1084    HB3  CYS 238           1HB      CYS 238  13.649  -1.064   6.958
 1085    HG   CYS 238           HG       CYS 238  13.768  -2.948   9.716
 1086    H    THR 239           H        THR 239   9.719  -0.829   8.322
 1087    HA   THR 239           HA       THR 239   9.796  -2.057  10.950
 1088    HB   THR 239           HB       THR 239   7.787   0.127  10.402
 1089    HG1  THR 239           1HG      THR 239  10.363   0.259  11.365
 1090   HG21  THR 239          3HG2      THR 239   7.036  -1.607  11.947
 1091   HG22  THR 239          1HG2      THR 239   7.306  -0.086  12.800
 1092   HG23  THR 239          2HG2      THR 239   8.492  -1.386  12.916
 1093    H    LEU 240           H        LEU 240   9.136  -3.983  10.231
 1094    HA   LEU 240           HA       LEU 240   6.934  -4.263   8.384
 1095    HB2  LEU 240           2HB      LEU 240   8.993  -5.761   8.547
 1096    HB3  LEU 240           1HB      LEU 240   8.275  -6.423  10.001
 1097    HG   LEU 240           HG       LEU 240   6.358  -7.225   8.702
 1098   HD11  LEU 240          1HD1      LEU 240   7.877  -6.150   6.326
 1099   HD12  LEU 240          2HD1      LEU 240   6.357  -5.513   6.960
 1100   HD13  LEU 240          3HD1      LEU 240   6.412  -7.132   6.264
 1101   HD21  LEU 240          3HD2      LEU 240   8.306  -8.661   9.029
 1102   HD22  LEU 240          1HD2      LEU 240   9.028  -8.022   7.554
 1103   HD23  LEU 240          2HD2      LEU 240   7.541  -8.965   7.470
 1104    H    ALA 241           H        ALA 241   4.850  -4.628   8.915
 1105    HA   ALA 241           HA       ALA 241   4.039  -4.010  11.567
 1106    HB1  ALA 241           1HB      ALA 241   1.776  -4.214  10.742
 1107    HB2  ALA 241           2HB      ALA 241   2.350  -5.018   9.282
 1108    HB3  ALA 241           3HB      ALA 241   2.759  -3.327   9.575
 1109    H    ARG 242           H        ARG 242   3.315  -5.260  13.172
 1110    HA   ARG 242           HA       ARG 242   2.688  -8.056  12.657
 1111    HB2  ARG 242           2HB      ARG 242   4.067  -8.914  14.436
 1112    HB3  ARG 242           1HB      ARG 242   5.081  -8.035  13.310
 1113    HG2  ARG 242           2HG      ARG 242   4.055  -6.741  15.805
 1114    HG3  ARG 242           1HG      ARG 242   5.499  -7.755  15.814
 1115    HD2  ARG 242           2HD      ARG 242   6.409  -6.299  13.985
 1116    HD3  ARG 242           1HD      ARG 242   5.043  -5.218  14.259
 1117    HE   ARG 242           HE       ARG 242   6.462  -5.774  16.677
 1118   HH11  ARG 242          1HH1      ARG 242   6.518  -3.819  13.767
 1119   HH12  ARG 242          2HH1      ARG 242   7.513  -2.579  14.470
 1120   HH21  ARG 242          1HH2      ARG 242   7.790  -4.145  17.587
 1121   HH22  ARG 242          2HH2      ARG 242   8.219  -2.752  16.632
 1122    H    ASP 243           H        ASP 243   1.540  -9.053  14.445
 1123    HA   ASP 243           HA       ASP 243  -0.486  -7.306  15.433
 1124    HB2  ASP 243           2HB      ASP 243   0.104 -10.229  15.938
 1125    HB3  ASP 243           1HB      ASP 243  -1.323  -9.399  16.549
 1126    HA   PRO 244           HA       PRO 244   2.061  -6.278  18.979
 1127    HB2  PRO 244           2HB      PRO 244   0.439  -4.351  19.983
 1128    HB3  PRO 244           1HB      PRO 244   1.502  -4.084  18.596
 1129    HG2  PRO 244           2HG      PRO 244  -1.431  -4.672  18.653
 1130    HG3  PRO 244           1HG      PRO 244  -0.541  -3.513  17.648
 1131    HD2  PRO 244           2HD      PRO 244  -1.351  -5.942  16.738
 1132    HD3  PRO 244           1HD      PRO 244   0.109  -5.127  16.143
 1133    H    THR 245           H        THR 245  -1.367  -7.050  19.095
 1134    HA   THR 245           HA       THR 245  -1.194  -7.643  21.948
 1135    HB   THR 245           HB       THR 245  -3.118  -6.310  21.162
 1136    HG1  THR 245           1HG      THR 245  -3.192  -8.309  22.805
 1137   HG21  THR 245          3HG2      THR 245  -3.850  -8.796  19.616
 1138   HG22  THR 245          1HG2      THR 245  -3.364  -7.246  18.931
 1139   HG23  THR 245          2HG2      THR 245  -4.881  -7.380  19.822
 1140    H    THR 246           H        THR 246  -0.607  -9.236  19.126
 1141    HA   THR 246           HA       THR 246  -1.595 -11.801  20.183
 1142    HB   THR 246           HB       THR 246  -0.935 -11.174  17.298
 1143    HG1  THR 246           1HG      THR 246  -2.791 -10.085  17.549
 1144   HG21  THR 246          3HG2      THR 246  -2.141 -13.257  16.838
 1145   HG22  THR 246          1HG2      THR 246  -2.381 -13.505  18.567
 1146   HG23  THR 246          2HG2      THR 246  -0.755 -13.546  17.887
 1147    H    GLY 247           H        GLY 247   1.161 -10.202  18.605
 1148    HA2  GLY 247           2HA      GLY 247   3.402 -10.670  19.320
 1149    HA3  GLY 247           1HA      GLY 247   2.891 -12.299  19.743
 1150    H    LYS 248           H        LYS 248   1.351 -12.149  17.057
 1151    HA   LYS 248           HA       LYS 248   3.506 -13.308  15.502
 1152    HB2  LYS 248           2HB      LYS 248   0.541 -13.114  14.933
 1153    HB3  LYS 248           1HB      LYS 248   1.708 -13.990  13.947
 1154    HG2  LYS 248           2HG      LYS 248   2.238 -15.408  15.889
 1155    HG3  LYS 248           1HG      LYS 248   0.985 -14.576  16.807
 1156    HD2  LYS 248           2HD      LYS 248  -0.675 -15.326  15.126
 1157    HD3  LYS 248           1HD      LYS 248   0.603 -16.244  14.322
 1158    HE2  LYS 248           2HE      LYS 248   0.980 -17.468  16.452
 1159    HE3  LYS 248           1HE      LYS 248  -0.406 -16.625  17.138
 1160    HZ1  LYS 248           3HZ      LYS 248  -0.405 -18.554  14.886
 1161    HZ2  LYS 248           1HZ      LYS 248  -1.750 -17.602  15.299
 1162    HZ3  LYS 248           2HZ      LYS 248  -1.138 -18.733  16.405
 1163    H    HIS 249           H        HIS 249   2.935 -12.743  12.922
 1164    HA   HIS 249           HA       HIS 249   3.332  -9.832  12.851
 1165    HB2  HIS 249           2HB      HIS 249   5.496 -10.225  12.452
 1166    HB3  HIS 249           1HB      HIS 249   5.222 -11.950  12.281
 1167    HD1  HIS 249           1HD      HIS 249   5.123 -12.889   9.908
 1168    HD2  HIS 249           2HD      HIS 249   5.576  -8.763  10.065
 1169    HE1  HIS 249           1HE      HIS 249   5.677 -12.181   7.563
 1170    HE2  HIS 249           2HE      HIS 249   5.750  -9.671   7.655
 1171    H    LYS 250           H        LYS 250   2.538  -8.721  11.168
 1172    HA   LYS 250           HA       LYS 250   0.467  -9.961   9.585
 1173    HB2  LYS 250           2HB      LYS 250   1.491  -7.120   9.770
 1174    HB3  LYS 250           1HB      LYS 250   0.138  -7.606   8.763
 1175    HG2  LYS 250           2HG      LYS 250   0.173  -8.050  11.730
 1176    HG3  LYS 250           1HG      LYS 250  -0.407  -6.553  10.998
 1177    HD2  LYS 250           2HD      LYS 250  -1.979  -7.964   9.626
 1178    HD3  LYS 250           1HD      LYS 250  -1.508  -9.334  10.634
 1179    HE2  LYS 250           2HE      LYS 250  -3.578  -8.331  11.440
 1180    HE3  LYS 250           1HE      LYS 250  -2.287  -8.143  12.623
 1181    HZ1  LYS 250           3HZ      LYS 250  -3.232  -6.054  10.732
 1182    HZ2  LYS 250           1HZ      LYS 250  -1.971  -5.870  11.842
 1183    HZ3  LYS 250           2HZ      LYS 250  -3.557  -6.102  12.392
 1184    H    GLY 251           H        GLY 251   0.365  -9.946   7.295
 1185    HA2  GLY 251           2HA      GLY 251   2.930 -10.459   6.079
 1186    HA3  GLY 251           1HA      GLY 251   1.356 -10.652   5.326
 1187    H    TYR 252           H        TYR 252   2.732  -7.707   6.776
 1188    HA   TYR 252           HA       TYR 252   3.505  -6.571   4.280
 1189    HB2  TYR 252           2HB      TYR 252   1.845  -4.875   4.008
 1190    HB3  TYR 252           1HB      TYR 252   0.985  -6.400   4.163
 1191    HD1  TYR 252           1HD      TYR 252   0.065  -6.977   6.520
 1192    HD2  TYR 252           2HD      TYR 252   1.266  -3.069   5.349
 1193    HE1  TYR 252           1HE      TYR 252  -1.291  -6.020   8.333
 1194    HE2  TYR 252           2HE      TYR 252  -0.087  -2.100   7.153
 1195    HH   TYR 252           HH       TYR 252  -1.969  -2.675   8.566
 1196    H    GLY 253           H        GLY 253   4.255  -4.305   4.545
 1197    HA2  GLY 253           2HA      GLY 253   4.446  -3.181   7.175
 1198    HA3  GLY 253           1HA      GLY 253   5.944  -3.958   6.684
 1199    H    PHE 254           H        PHE 254   6.303  -1.440   7.156
 1200    HA   PHE 254           HA       PHE 254   6.182  -0.087   4.540
 1201    HB2  PHE 254           2HB      PHE 254   6.038   1.147   7.302
 1202    HB3  PHE 254           1HB      PHE 254   6.178   2.064   5.807
 1203    HD1  PHE 254           2HD      PHE 254   4.307   2.188   4.244
 1204    HD2  PHE 254           1HD      PHE 254   3.960   0.140   7.960
 1205    HE1  PHE 254           2HE      PHE 254   1.857   2.207   4.020
 1206    HE2  PHE 254           1HE      PHE 254   1.506   0.160   7.747
 1207    HZ   PHE 254           HZ       PHE 254   0.453   1.194   5.772
 1208    H    ILE 255           H        ILE 255   8.045   0.692   3.727
 1209    HA   ILE 255           HA       ILE 255  10.428   0.655   5.447
 1210    HB   ILE 255           HB       ILE 255  10.135  -0.606   2.722
 1211   HG12  ILE 255          2HG1      ILE 255  11.100  -1.629   5.401
 1212   HG13  ILE 255          1HG1      ILE 255   9.549  -1.990   4.653
 1213   HG21  ILE 255          1HG2      ILE 255  12.178   0.744   2.710
 1214   HG22  ILE 255          2HG2      ILE 255  12.550  -0.980   2.708
 1215   HG23  ILE 255          3HG2      ILE 255  12.711  -0.045   4.194
 1216   HD11  ILE 255          3HD1      ILE 255  11.081  -3.846   4.426
 1217   HD12  ILE 255          1HD1      ILE 255  12.252  -2.806   3.614
 1218   HD13  ILE 255          2HD1      ILE 255  10.704  -3.159   2.845
 1219    H    GLU 256           H        GLU 256  11.942   2.227   5.041
 1220    HA   GLU 256           HA       GLU 256  11.110   4.324   3.142
 1221    HB2  GLU 256           2HB      GLU 256  10.538   4.935   5.438
 1222    HB3  GLU 256           1HB      GLU 256  12.190   4.630   5.950
 1223    HG2  GLU 256           2HG      GLU 256  12.948   6.467   4.500
 1224    HG3  GLU 256           1HG      GLU 256  11.266   6.795   4.078
 1225    H    TYR 257           H        TYR 257  12.641   5.071   1.825
 1226    HA   TYR 257           HA       TYR 257  15.425   4.215   2.260
 1227    HB2  TYR 257           2HB      TYR 257  13.877   4.954  -0.209
 1228    HB3  TYR 257           1HB      TYR 257  15.634   4.950  -0.202
 1229    HD1  TYR 257           2HD      TYR 257  12.635   2.813   0.161
 1230    HD2  TYR 257           1HD      TYR 257  16.858   2.934  -0.324
 1231    HE1  TYR 257           2HE      TYR 257  12.640   0.410  -0.366
 1232    HE2  TYR 257           1HE      TYR 257  16.874   0.536  -0.852
 1233    HH   TYR 257           HH       TYR 257  15.608  -1.395  -0.666
 1234    H    GLU 258           H        GLU 258  17.123   5.723   1.964
 1235    HA   GLU 258           HA       GLU 258  16.428   8.463   2.597
 1236    HB2  GLU 258           2HB      GLU 258  18.866   8.805   2.764
 1237    HB3  GLU 258           1HB      GLU 258  18.311   7.464   3.756
 1238    HG2  GLU 258           2HG      GLU 258  19.212   5.870   2.282
 1239    HG3  GLU 258           1HG      GLU 258  19.470   7.071   1.012
 1240    H    LYS 259           H        LYS 259  17.039   6.609  -0.150
 1241    HA   LYS 259           HA       LYS 259  17.363   9.033  -1.785
 1242    HB2  LYS 259           2HB      LYS 259  19.407   7.559  -1.704
 1243    HB3  LYS 259           1HB      LYS 259  18.447   6.278  -2.425
 1244    HG2  LYS 259           2HG      LYS 259  19.289   7.058  -4.343
 1245    HG3  LYS 259           1HG      LYS 259  18.022   8.275  -4.196
 1246    HD2  LYS 259           2HD      LYS 259  20.865   8.570  -3.227
 1247    HD3  LYS 259           1HD      LYS 259  20.210   9.267  -4.706
 1248    HE2  LYS 259           2HE      LYS 259  18.641  10.598  -3.397
 1249    HE3  LYS 259           1HE      LYS 259  19.265   9.885  -1.908
 1250    HZ1  LYS 259           3HZ      LYS 259  20.790  11.572  -3.822
 1251    HZ2  LYS 259           1HZ      LYS 259  21.441  10.844  -2.435
 1252    HZ3  LYS 259           2HZ      LYS 259  20.249  12.041  -2.282
 1253    H    ALA 260           H        ALA 260  15.698   9.347  -3.143
 1254    HA   ALA 260           HA       ALA 260  13.528   7.519  -3.262
 1255    HB1  ALA 260           1HB      ALA 260  13.223   9.947  -3.439
 1256    HB2  ALA 260           2HB      ALA 260  12.519   9.099  -4.815
 1257    HB3  ALA 260           3HB      ALA 260  14.062   9.934  -4.992
 1258    H    GLN 261           H        GLN 261  16.352   8.025  -5.175
 1259    HA   GLN 261           HA       GLN 261  15.619   6.700  -7.537
 1260    HB2  GLN 261           2HB      GLN 261  18.311   6.869  -6.166
 1261    HB3  GLN 261           1HB      GLN 261  18.063   6.287  -7.805
 1262    HG2  GLN 261           2HG      GLN 261  17.289   8.445  -8.514
 1263    HG3  GLN 261           1HG      GLN 261  17.342   9.047  -6.858
 1264   HE21  GLN 261          1HE2      GLN 261  18.759  10.700  -7.417
 1265   HE22  GLN 261          2HE2      GLN 261  20.427  10.401  -7.763
 1266    H    SER 262           H        SER 262  16.720   5.519  -4.413
 1267    HA   SER 262           HA       SER 262  17.191   2.843  -5.282
 1268    HB2  SER 262           2HB      SER 262  16.763   3.835  -2.458
 1269    HB3  SER 262           1HB      SER 262  17.612   2.372  -2.961
 1270    HG   SER 262           HG       SER 262  19.295   3.547  -3.644
 1271    H    SER 263           H        SER 263  14.513   4.535  -3.735
 1272    HA   SER 263           HA       SER 263  12.895   2.358  -3.112
 1273    HB2  SER 263           2HB      SER 263  11.929   5.060  -4.069
 1274    HB3  SER 263           1HB      SER 263  11.095   3.943  -2.987
 1275    HG   SER 263           HG       SER 263  12.162   5.690  -1.901
 1276    H    GLN 264           H        GLN 264  13.443   3.973  -6.180
 1277    HA   GLN 264           HA       GLN 264  11.120   2.916  -7.452
 1278    HB2  GLN 264           2HB      GLN 264  13.549   4.360  -8.460
 1279    HB3  GLN 264           1HB      GLN 264  12.346   3.712  -9.568
 1280    HG2  GLN 264           2HG      GLN 264  10.620   5.054  -8.470
 1281    HG3  GLN 264           1HG      GLN 264  11.838   5.714  -7.379
 1282   HE21  GLN 264          1HE2      GLN 264  11.356   7.811  -8.102
 1283   HE22  GLN 264          2HE2      GLN 264  11.911   8.380  -9.644
 1284    H    ASP 265           H        ASP 265  14.520   1.880  -7.340
 1285    HA   ASP 265           HA       ASP 265  14.009  -0.201  -9.272
 1286    HB2  ASP 265           2HB      ASP 265  16.287  -0.966  -8.852
 1287    HB3  ASP 265           1HB      ASP 265  16.253   0.769  -9.134
 1288    H    ALA 266           H        ALA 266  13.917   0.129  -5.816
 1289    HA   ALA 266           HA       ALA 266  13.786  -2.612  -5.146
 1290    HB1  ALA 266           1HB      ALA 266  14.147  -0.891  -3.457
 1291    HB2  ALA 266           2HB      ALA 266  12.732  -1.868  -3.061
 1292    HB3  ALA 266           3HB      ALA 266  12.526  -0.254  -3.742
 1293    H    VAL 267           H        VAL 267  11.193  -0.222  -5.753
 1294    HA   VAL 267           HA       VAL 267   9.075  -2.020  -5.316
 1295    HB   VAL 267           HB       VAL 267   7.613  -0.396  -6.442
 1296   HG11  VAL 267          1HG1      VAL 267   8.163  -0.093  -4.099
 1297   HG12  VAL 267          2HG1      VAL 267   7.999   1.471  -4.900
 1298   HG13  VAL 267          3HG1      VAL 267   9.601   0.829  -4.537
 1299   HG21  VAL 267          3HG2      VAL 267   8.529   1.714  -7.283
 1300   HG22  VAL 267          1HG2      VAL 267   9.106   0.335  -8.220
 1301   HG23  VAL 267          2HG2      VAL 267  10.164   1.100  -7.035
 1302    H    SER 268           H        SER 268  11.055  -1.533  -8.130
 1303    HA   SER 268           HA       SER 268   9.142  -2.792  -9.887
 1304    HB2  SER 268           2HB      SER 268  11.170  -2.642 -11.504
 1305    HB3  SER 268           1HB      SER 268  10.367  -1.155 -11.000
 1306    HG   SER 268           HG       SER 268  12.080  -0.584  -9.878
 1307    H    SER 269           H        SER 269  11.509  -3.888  -7.711
 1308    HA   SER 269           HA       SER 269  11.731  -6.433  -9.180
 1309    HB2  SER 269           2HB      SER 269  13.826  -6.782  -7.810
 1310    HB3  SER 269           1HB      SER 269  13.901  -5.460  -8.978
 1311    HG   SER 269           HG       SER 269  13.934  -4.026  -7.394
 1312    H    MET 270           H        MET 270  10.915  -4.969  -6.104
 1313    HA   MET 270           HA       MET 270  11.135  -7.327  -4.556
 1314    HB2  MET 270           2HB      MET 270   9.750  -4.712  -4.042
 1315    HB3  MET 270           1HB      MET 270   9.783  -6.015  -2.864
 1316    HG2  MET 270           2HG      MET 270  12.307  -4.921  -4.040
 1317    HG3  MET 270           1HG      MET 270  11.515  -4.140  -2.676
 1318    HE1  MET 270           3HE      MET 270  13.343  -8.379  -2.583
 1319    HE2  MET 270           1HE      MET 270  13.367  -7.308  -3.982
 1320    HE3  MET 270           2HE      MET 270  11.852  -8.052  -3.467
 1321    H    ASN 271           H        ASN 271   8.805  -6.588  -6.835
 1322    HA   ASN 271           HA       ASN 271   6.599  -7.924  -5.572
 1323    HB2  ASN 271           2HB      ASN 271   6.217  -6.370  -7.436
 1324    HB3  ASN 271           1HB      ASN 271   7.166  -7.394  -8.506
 1325   HD21  ASN 271          1HD2      ASN 271   6.254  -9.225  -9.363
 1326   HD22  ASN 271          2HD2      ASN 271   4.572  -9.595  -9.223
 1327    H    LEU 272           H        LEU 272   9.345  -8.799  -7.484
 1328    HA   LEU 272           HA       LEU 272   8.555 -11.518  -7.934
 1329    HB2  LEU 272           2HB      LEU 272  11.146 -10.039  -8.354
 1330    HB3  LEU 272           1HB      LEU 272  10.956 -11.744  -8.712
 1331    HG   LEU 272           HG       LEU 272  10.754 -10.473 -10.752
 1332   HD11  LEU 272          1HD1      LEU 272   8.576 -11.225 -11.527
 1333   HD12  LEU 272          2HD1      LEU 272   8.047 -11.445  -9.860
 1334   HD13  LEU 272          3HD1      LEU 272   9.338 -12.451 -10.513
 1335   HD21  LEU 272          3HD2      LEU 272   8.498  -8.984  -9.406
 1336   HD22  LEU 272          1HD2      LEU 272   8.986  -8.820 -11.095
 1337   HD23  LEU 272          2HD2      LEU 272  10.085  -8.323  -9.808
 1338    H    PHE 273           H        PHE 273   9.701  -9.880  -5.270
 1339    HA   PHE 273           HA       PHE 273  11.629 -11.465  -4.079
 1340    HB2  PHE 273           2HB      PHE 273  10.880  -9.303  -3.207
 1341    HB3  PHE 273           1HB      PHE 273   9.319  -9.987  -2.796
 1342    HD1  PHE 273           1HD      PHE 273  12.309 -11.999  -2.070
 1343    HD2  PHE 273           2HD      PHE 273   9.596  -9.081  -0.565
 1344    HE1  PHE 273           1HE      PHE 273  13.120 -12.413   0.215
 1345    HE2  PHE 273           2HE      PHE 273  10.406  -9.504   1.715
 1346    HZ   PHE 273           HZ       PHE 273  12.165 -11.174   2.105
 1347    H    ASP 274           H        ASP 274  11.539 -13.604  -4.016
 1348    HA   ASP 274           HA       ASP 274   9.033 -14.997  -3.631
 1349    HB2  ASP 274           2HB      ASP 274  10.270 -16.069  -5.270
 1350    HB3  ASP 274           1HB      ASP 274  11.798 -15.800  -4.439
 1351    H    LEU 275           H        LEU 275   8.316 -15.675  -1.772
 1352    HA   LEU 275           HA       LEU 275  10.261 -16.396   0.308
 1353    HB2  LEU 275           2HB      LEU 275   7.697 -14.853   0.655
 1354    HB3  LEU 275           1HB      LEU 275   8.561 -15.596   1.987
 1355    HG   LEU 275           HG       LEU 275   9.657 -13.457   0.180
 1356   HD11  LEU 275          1HD1      LEU 275   8.627 -13.353   3.003
 1357   HD12  LEU 275          2HD1      LEU 275   7.959 -12.533   1.591
 1358   HD13  LEU 275          3HD1      LEU 275   9.537 -12.060   2.223
 1359   HD21  LEU 275          3HD2      LEU 275  11.395 -14.955   0.998
 1360   HD22  LEU 275          1HD2      LEU 275  10.814 -14.746   2.651
 1361   HD23  LEU 275          2HD2      LEU 275  11.512 -13.379   1.784
 1362    H    GLY 276           H        GLY 276  10.054 -18.552  -0.383
 1363    HA2  GLY 276           2HA      GLY 276   9.306 -20.634   0.372
 1364    HA3  GLY 276           1HA      GLY 276   7.840 -19.870   0.965
 1365    H    GLY 277           H        GLY 277   8.630 -19.009  -2.241
 1366    HA2  GLY 277           2HA      GLY 277   8.063 -20.153  -4.254
 1367    HA3  GLY 277           1HA      GLY 277   6.988 -21.191  -3.331
 1368    H    GLN 278           H        GLN 278   6.979 -17.774  -2.767
 1369    HA   GLN 278           HA       GLN 278   4.718 -17.390  -4.572
 1370    HB2  GLN 278           2HB      GLN 278   3.277 -16.459  -2.924
 1371    HB3  GLN 278           1HB      GLN 278   3.839 -17.990  -2.275
 1372    HG2  GLN 278           2HG      GLN 278   5.404 -16.860  -0.835
 1373    HG3  GLN 278           1HG      GLN 278   4.982 -15.303  -1.548
 1374   HE21  GLN 278          1HE2      GLN 278   4.272 -14.385   0.332
 1375   HE22  GLN 278          2HE2      GLN 278   2.829 -14.884   1.140
 1376    H    TYR 279           H        TYR 279   4.564 -15.330  -5.376
 1377    HA   TYR 279           HA       TYR 279   6.884 -13.658  -5.028
 1378    HB2  TYR 279           2HB      TYR 279   4.391 -13.251  -6.691
 1379    HB3  TYR 279           1HB      TYR 279   5.826 -12.241  -6.752
 1380    HD1  TYR 279           1HD      TYR 279   8.038 -13.401  -7.420
 1381    HD2  TYR 279           2HD      TYR 279   4.195 -15.093  -8.097
 1382    HE1  TYR 279           1HE      TYR 279   8.993 -14.853  -9.162
 1383    HE2  TYR 279           2HE      TYR 279   5.136 -16.550  -9.837
 1384    HH   TYR 279           HH       TYR 279   7.106 -16.544 -11.384
 1385    H    LEU 280           H        LEU 280   6.990 -11.753  -3.993
 1386    HA   LEU 280           HA       LEU 280   4.891 -11.048  -2.163
 1387    HB2  LEU 280           2HB      LEU 280   7.612  -9.936  -2.771
 1388    HB3  LEU 280           1HB      LEU 280   6.495  -9.050  -1.756
 1389    HG   LEU 280           HG       LEU 280   8.335 -10.986  -0.951
 1390   HD11  LEU 280          1HD1      LEU 280   7.502  -9.072   0.332
 1391   HD12  LEU 280          2HD1      LEU 280   7.410 -10.574   1.252
 1392   HD13  LEU 280          3HD1      LEU 280   5.952  -9.890   0.533
 1393   HD21  LEU 280          3HD2      LEU 280   6.806 -12.759  -1.661
 1394   HD22  LEU 280          1HD2      LEU 280   5.530 -12.056  -0.668
 1395   HD23  LEU 280          2HD2      LEU 280   6.977 -12.718   0.093
 1396    H    ARG 281           H        ARG 281   4.750  -8.396  -2.069
 1397    HA   ARG 281           HA       ARG 281   4.031  -7.445  -4.748
 1398    HB2  ARG 281           2HB      ARG 281   2.073  -7.501  -2.425
 1399    HB3  ARG 281           1HB      ARG 281   1.797  -6.698  -3.962
 1400    HG2  ARG 281           2HG      ARG 281   2.149  -9.665  -3.577
 1401    HG3  ARG 281           1HG      ARG 281   0.613  -8.827  -3.807
 1402    HD2  ARG 281           2HD      ARG 281   1.399  -8.039  -6.000
 1403    HD3  ARG 281           1HD      ARG 281   2.903  -8.927  -5.764
 1404    HE   ARG 281           HE       ARG 281   0.298 -10.298  -5.846
 1405   HH11  ARG 281          1HH1      ARG 281   3.631  -9.980  -6.862
 1406   HH12  ARG 281          2HH1      ARG 281   3.575 -11.365  -7.916
 1407   HH21  ARG 281          1HH2      ARG 281   0.237 -12.140  -7.226
 1408   HH22  ARG 281          2HH2      ARG 281   1.653 -12.582  -8.123
 1409    H    VAL 282           H        VAL 282   5.084  -5.537  -4.865
 1410    HA   VAL 282           HA       VAL 282   5.168  -3.919  -2.410
 1411    HB   VAL 282           HB       VAL 282   7.381  -4.782  -2.946
 1412   HG11  VAL 282          1HG1      VAL 282   7.050  -3.350  -5.574
 1413   HG12  VAL 282          2HG1      VAL 282   7.133  -5.094  -5.331
 1414   HG13  VAL 282          3HG1      VAL 282   8.543  -4.089  -4.994
 1415   HG21  VAL 282          3HG2      VAL 282   7.213  -2.589  -1.897
 1416   HG22  VAL 282          1HG2      VAL 282   7.138  -1.823  -3.484
 1417   HG23  VAL 282          2HG2      VAL 282   8.606  -2.660  -2.976
 1418    H    GLY 283           H        GLY 283   4.432  -1.925  -2.488
 1419    HA2  GLY 283           2HA      GLY 283   4.060  -0.650  -5.116
 1420    HA3  GLY 283           1HA      GLY 283   2.726  -0.717  -3.966
 1421    H    LYS 284           H        LYS 284   2.762   1.607  -4.111
 1422    HA   LYS 284           HA       LYS 284   4.967   2.840  -2.600
 1423    HB2  LYS 284           2HB      LYS 284   3.083   4.117  -4.593
 1424    HB3  LYS 284           1HB      LYS 284   4.378   4.940  -3.735
 1425    HG2  LYS 284           2HG      LYS 284   6.033   3.578  -4.863
 1426    HG3  LYS 284           1HG      LYS 284   4.757   2.675  -5.682
 1427    HD2  LYS 284           2HD      LYS 284   5.659   4.331  -7.187
 1428    HD3  LYS 284           1HD      LYS 284   4.010   4.781  -6.745
 1429    HE2  LYS 284           2HE      LYS 284   4.816   6.415  -5.181
 1430    HE3  LYS 284           1HE      LYS 284   6.482   5.888  -5.423
 1431    HZ1  LYS 284           3HZ      LYS 284   4.752   7.105  -7.513
 1432    HZ2  LYS 284           1HZ      LYS 284   6.378   6.647  -7.699
 1433    HZ3  LYS 284           2HZ      LYS 284   5.965   7.919  -6.653
 1434    H    ALA 285           H        ALA 285   4.232   4.851  -1.413
 1435    HA   ALA 285           HA       ALA 285   1.838   4.254   0.102
 1436    HB1  ALA 285           1HB      ALA 285   3.960   6.359   0.551
 1437    HB2  ALA 285           2HB      ALA 285   3.872   4.792   1.356
 1438    HB3  ALA 285           3HB      ALA 285   2.617   5.998   1.636
 1439    H    VAL 286           H        VAL 286   0.043   5.052  -0.575
 1440    HA   VAL 286           HA       VAL 286  -0.019   7.170  -2.542
 1441    HB   VAL 286           HB       VAL 286  -2.044   5.319  -1.335
 1442   HG11  VAL 286          1HG1      VAL 286  -3.727   6.243  -2.872
 1443   HG12  VAL 286          2HG1      VAL 286  -2.580   7.484  -3.373
 1444   HG13  VAL 286          3HG1      VAL 286  -3.179   7.457  -1.715
 1445   HG21  VAL 286          3HG2      VAL 286  -0.570   4.356  -2.982
 1446   HG22  VAL 286          1HG2      VAL 286  -0.982   5.630  -4.129
 1447   HG23  VAL 286          2HG2      VAL 286  -2.209   4.468  -3.623
 1448    H    THR 287           H        THR 287  -0.828   6.580   0.789
 1449    HA   THR 287           HA       THR 287  -1.174   9.471   1.169
 1450    HB   THR 287           HB       THR 287  -3.410   8.447   1.255
 1451    HG1  THR 287           1HG      THR 287  -2.357   9.282   3.765
 1452   HG21  THR 287          3HG2      THR 287  -2.303   6.760   3.505
 1453   HG22  THR 287          1HG2      THR 287  -2.775   6.177   1.908
 1454   HG23  THR 287          2HG2      THR 287  -3.992   6.835   3.002
 1455    HA   PRO 288           HA       PRO 288   2.030   8.830   4.181
 1456    HB2  PRO 288           2HB      PRO 288   1.388  10.899   5.887
 1457    HB3  PRO 288           1HB      PRO 288   2.331  11.079   4.404
 1458    HG2  PRO 288           2HG      PRO 288  -0.567  11.615   4.887
 1459    HG3  PRO 288           1HG      PRO 288   0.599  12.533   3.916
 1460    HD2  PRO 288           2HD      PRO 288  -1.208  10.887   2.787
 1461    HD3  PRO 288           1HD      PRO 288   0.424  11.093   2.114
 1462    HA   PRO 289           HA       PRO 289  -0.628   6.522   7.012
 1463    HB2  PRO 289           2HB      PRO 289   1.177   4.608   7.621
 1464    HB3  PRO 289           1HB      PRO 289   0.262   4.602   6.110
 1465    HG2  PRO 289           2HG      PRO 289   3.082   5.422   6.621
 1466    HG3  PRO 289           1HG      PRO 289   2.395   4.581   5.223
 1467    HD2  PRO 289           2HD      PRO 289   2.996   7.273   5.302
 1468    HD3  PRO 289           1HD      PRO 289   1.832   6.533   4.188
 1469    H    MET 290           H        MET 290  -0.177   8.652   8.229
 1470    HA   MET 290           HA       MET 290   1.733   8.308  10.421
 1471    HB2  MET 290           2HB      MET 290   1.599  10.480   9.205
 1472    HB3  MET 290           1HB      MET 290  -0.060  10.653   9.760
 1473    HG2  MET 290           2HG      MET 290   0.745  10.650  12.084
 1474    HG3  MET 290           1HG      MET 290   2.402  10.555  11.489
 1475    HE1  MET 290           3HE      MET 290   3.507  12.466   9.942
 1476    HE2  MET 290           1HE      MET 290   2.692  13.977   9.535
 1477    HE3  MET 290           2HE      MET 290   2.116  12.452   8.859
 1478    HA   PRO 291           HA       PRO 291  -1.706   6.438  12.634
 1479    HB2  PRO 291           2HB      PRO 291   0.241   6.514  14.862
 1480    HB3  PRO 291           1HB      PRO 291  -0.640   5.141  14.183
 1481    HG2  PRO 291           2HG      PRO 291   1.972   5.452  13.732
 1482    HG3  PRO 291           1HG      PRO 291   0.889   4.837  12.468
 1483    HD2  PRO 291           2HD      PRO 291   2.042   7.580  12.812
 1484    HD3  PRO 291           1HD      PRO 291   1.833   6.623  11.330
 1485    H    LEU 292           H        LEU 292  -3.291   7.304  13.803
 1486    HA   LEU 292           HA       LEU 292  -2.737   9.816  15.247
 1487    HB2  LEU 292           2HB      LEU 292  -4.210  10.019  13.259
 1488    HB3  LEU 292           1HB      LEU 292  -5.325   8.886  13.995
 1489    HG   LEU 292           HG       LEU 292  -5.744  10.476  15.822
 1490   HD11  LEU 292          1HD1      LEU 292  -3.911  12.294  14.263
 1491   HD12  LEU 292          2HD1      LEU 292  -3.607  11.617  15.864
 1492   HD13  LEU 292          3HD1      LEU 292  -4.913  12.778  15.632
 1493   HD21  LEU 292          3HD2      LEU 292  -7.163  10.489  13.834
 1494   HD22  LEU 292          1HD2      LEU 292  -6.092  11.666  13.074
 1495   HD23  LEU 292          2HD2      LEU 292  -7.000  12.106  14.521
 1496    H    LEU 293           H        LEU 293  -2.777   9.576  17.374
 1497    HA   LEU 293           HA       LEU 293  -4.047   7.210  18.505
 1498    HB2  LEU 293           2HB      LEU 293  -1.697   7.761  19.042
 1499    HB3  LEU 293           1HB      LEU 293  -2.233   9.250  19.792
 1500    HG   LEU 293           HG       LEU 293  -3.468   7.942  21.486
 1501   HD11  LEU 293          1HD1      LEU 293  -3.890   5.939  20.140
 1502   HD12  LEU 293          2HD1      LEU 293  -3.103   5.541  21.667
 1503   HD13  LEU 293          3HD1      LEU 293  -2.167   5.558  20.174
 1504   HD21  LEU 293          3HD2      LEU 293  -1.197   8.695  21.945
 1505   HD22  LEU 293          1HD2      LEU 293  -0.551   7.228  21.207
 1506   HD23  LEU 293          2HD2      LEU 293  -1.499   7.125  22.691
 1507    H    THR 294           H        THR 294  -4.786  10.471  18.072
 1508    HA   THR 294           HA       THR 294  -6.507  10.542  20.447
 1509    HB   THR 294           HB       THR 294  -6.697  13.020  19.873
 1510    HG1  THR 294           1HG      THR 294  -5.885  13.374  17.916
 1511   HG21  THR 294          3HG2      THR 294  -5.320  12.210  21.714
 1512   HG22  THR 294          1HG2      THR 294  -4.527  13.555  20.895
 1513   HG23  THR 294          2HG2      THR 294  -3.987  11.902  20.601
 1514    HA   PRO 295           HA       PRO 295  -9.889  10.114  17.517
 1515    HB2  PRO 295           2HB      PRO 295 -11.621   9.576  19.719
 1516    HB3  PRO 295           1HB      PRO 295 -10.931   8.418  18.583
 1517    HG2  PRO 295           2HG      PRO 295 -10.312   8.569  21.284
 1518    HG3  PRO 295           1HG      PRO 295  -9.325   7.771  20.048
 1519    HD2  PRO 295           2HD      PRO 295  -9.000  10.465  21.292
 1520    HD3  PRO 295           1HD      PRO 295  -7.761   9.298  20.779
 1521    H    ALA 296           H        ALA 296 -10.725  11.966  16.776
 1522    HA   ALA 296           HA       ALA 296 -11.384  14.142  18.561
 1523    HB1  ALA 296           1HB      ALA 296 -11.828  15.402  16.514
 1524    HB2  ALA 296           2HB      ALA 296 -11.629  13.930  15.563
 1525    HB3  ALA 296           3HB      ALA 296 -10.260  14.598  16.451
 1526    H    THR 297           H        THR 297 -13.015  12.154  19.269
 1527    HA   THR 297           HA       THR 297 -15.605  13.310  18.743
 1528    HB   THR 297           HB       THR 297 -15.167  10.369  18.162
 1529    HG1  THR 297           1HG      THR 297 -15.006  12.581  16.572
 1530   HG21  THR 297          3HG2      THR 297 -17.359  10.857  19.153
 1531   HG22  THR 297          1HG2      THR 297 -17.515  10.388  17.460
 1532   HG23  THR 297          2HG2      THR 297 -17.643  12.085  17.921
 1533    H1   GLY  22           1HT      GLY  22   9.797 -12.056 -20.047
 1534    H2   GLY  22           2HT      GLY  22   9.844 -13.726 -20.332
 1535    H3   GLY  22           3HT      GLY  22  11.290 -12.860 -20.121
 1536    HA2  GLY  22           1HA      GLY  22   9.203 -13.285 -18.059
 1537    HA3  GLY  22           2HA      GLY  22  10.743 -14.126 -18.139
 1538    H    ALA  23           H        ALA  23  10.934 -13.250 -15.924
 1539    HA   ALA  23           HA       ALA  23  11.338 -10.389 -15.686
 1540    HB1  ALA  23           1HB      ALA  23  10.226 -11.635 -13.894
 1541    HB2  ALA  23           2HB      ALA  23  11.689 -10.833 -13.320
 1542    HB3  ALA  23           3HB      ALA  23  11.699 -12.570 -13.633
 1543    H    MET  24           H        MET  24  13.119 -10.066 -17.052
 1544    HA   MET  24           HA       MET  24  15.684 -10.720 -15.780
 1545    HB2  MET  24           2HB      MET  24  15.088 -10.972 -18.740
 1546    HB3  MET  24           1HB      MET  24  16.699 -11.037 -18.040
 1547    HG2  MET  24           2HG      MET  24  16.071 -13.041 -16.788
 1548    HG3  MET  24           1HG      MET  24  14.460 -12.974 -17.502
 1549    HE1  MET  24           3HE      MET  24  16.339 -15.567 -17.624
 1550    HE2  MET  24           1HE      MET  24  16.078 -16.067 -19.295
 1551    HE3  MET  24           2HE      MET  24  14.721 -15.494 -18.325
 1552    H    GLY  25           H        GLY  25  17.466  -9.309 -16.845
 1553    HA2  GLY  25           2HA      GLY  25  18.213  -7.314 -17.761
 1554    HA3  GLY  25           1HA      GLY  25  16.551  -6.894 -18.138
 1555    H    TYR  26           H        TYR  26  15.271  -6.724 -15.825
 1556    HA   TYR  26           HA       TYR  26  16.462  -4.347 -14.707
 1557    HB2  TYR  26           2HB      TYR  26  13.800  -5.690 -14.254
 1558    HB3  TYR  26           1HB      TYR  26  14.303  -4.234 -13.401
 1559    HD1  TYR  26           2HD      TYR  26  15.098  -2.261 -14.928
 1560    HD2  TYR  26           1HD      TYR  26  12.633  -5.470 -16.244
 1561    HE1  TYR  26           2HE      TYR  26  14.301  -0.874 -16.791
 1562    HE2  TYR  26           1HE      TYR  26  11.829  -4.091 -18.115
 1563    HH   TYR  26           HH       TYR  26  13.334  -1.307 -19.124
 1564    H    VAL  27           H        VAL  27  17.907  -4.480 -13.204
 1565    HA   VAL  27           HA       VAL  27  19.001  -4.954 -11.287
 1566    HB   VAL  27           HB       VAL  27  16.343  -5.831 -10.154
 1567   HG11  VAL  27          1HG1      VAL  27  18.753  -4.512  -8.898
 1568   HG12  VAL  27          2HG1      VAL  27  18.268  -6.198  -8.708
 1569   HG13  VAL  27          3HG1      VAL  27  17.248  -4.908  -8.065
 1570   HG21  VAL  27          3HG2      VAL  27  17.383  -3.013 -10.462
 1571   HG22  VAL  27          1HG2      VAL  27  15.929  -3.481  -9.580
 1572   HG23  VAL  27          2HG2      VAL  27  16.016  -3.714 -11.327
 1573    H    ASN  28           H        ASN  28  19.245  -6.953 -13.125
 1574    HA   ASN  28           HA       ASN  28  18.767  -9.493 -11.807
 1575    HB2  ASN  28           2HB      ASN  28  19.832 -10.492 -13.788
 1576    HB3  ASN  28           1HB      ASN  28  18.553  -9.372 -14.246
 1577   HD21  ASN  28          1HD2      ASN  28  21.975  -9.951 -14.180
 1578   HD22  ASN  28          2HD2      ASN  28  22.414  -8.683 -15.274
 1579    H    ASP  29           H        ASP  29  20.500  -7.483 -10.556
 1580    HA   ASP  29           HA       ASP  29  22.914  -9.123 -10.251
 1581    HB2  ASP  29           2HB      ASP  29  23.528  -7.341 -11.778
 1582    HB3  ASP  29           1HB      ASP  29  22.845  -6.139 -10.692
 1583    H    ALA  30           H        ALA  30  21.434  -6.116  -8.980
 1584    HA   ALA  30           HA       ALA  30  22.450  -6.524  -6.353
 1585    HB1  ALA  30           1HB      ALA  30  21.897  -4.305  -7.232
 1586    HB2  ALA  30           2HB      ALA  30  21.052  -4.638  -5.719
 1587    HB3  ALA  30           3HB      ALA  30  20.189  -4.743  -7.254
 1588    H    PHE  31           H        PHE  31  19.409  -7.278  -7.936
 1589    HA   PHE  31           HA       PHE  31  18.017  -8.009  -5.568
 1590    HB2  PHE  31           2HB      PHE  31  16.921  -7.325  -7.685
 1591    HB3  PHE  31           1HB      PHE  31  17.493  -8.796  -8.448
 1592    HD1  PHE  31           1HD      PHE  31  16.010  -8.538  -5.019
 1593    HD2  PHE  31           2HD      PHE  31  15.479  -9.748  -9.078
 1594    HE1  PHE  31           1HE      PHE  31  13.889  -9.626  -4.427
 1595    HE2  PHE  31           2HE      PHE  31  13.367 -10.849  -8.475
 1596    HZ   PHE  31           HZ       PHE  31  12.566 -10.786  -6.147
 1597    H    LYS  32           H        LYS  32  20.391  -9.555  -7.495
 1598    HA   LYS  32           HA       LYS  32  19.789 -12.265  -6.962
 1599    HB2  LYS  32           2HB      LYS  32  22.520 -11.016  -7.341
 1600    HB3  LYS  32           1HB      LYS  32  22.107 -12.712  -7.553
 1601    HG2  LYS  32           2HG      LYS  32  21.051 -10.435  -9.211
 1602    HG3  LYS  32           1HG      LYS  32  22.332 -11.545  -9.690
 1603    HD2  LYS  32           2HD      LYS  32  19.476 -12.289  -9.071
 1604    HD3  LYS  32           1HD      LYS  32  20.189 -12.166 -10.680
 1605    HE2  LYS  32           2HE      LYS  32  21.714 -13.979 -10.183
 1606    HE3  LYS  32           1HE      LYS  32  21.121 -14.063  -8.524
 1607    HZ1  LYS  32           3HZ      LYS  32  19.509 -14.611 -10.962
 1608    HZ2  LYS  32           1HZ      LYS  32  18.957 -14.727  -9.361
 1609    HZ3  LYS  32           2HZ      LYS  32  20.156 -15.788  -9.928
 1610    H    ASP  33           H        ASP  33  21.956  -9.955  -5.367
 1611    HA   ASP  33           HA       ASP  33  22.744 -11.511  -3.185
 1612    HB2  ASP  33           2HB      ASP  33  23.504  -9.116  -3.933
 1613    HB3  ASP  33           1HB      ASP  33  22.190  -8.567  -2.908
 1614    H    ALA  34           H        ALA  34  19.940  -9.523  -3.770
 1615    HA   ALA  34           HA       ALA  34  18.731  -9.337  -1.334
 1616    HB1  ALA  34           1HB      ALA  34  17.332  -9.858  -3.931
 1617    HB2  ALA  34           2HB      ALA  34  17.914  -8.289  -3.371
 1618    HB3  ALA  34           3HB      ALA  34  16.636  -9.125  -2.485
 1619    H    LEU  35           H        LEU  35  18.150 -12.036  -3.657
 1620    HA   LEU  35           HA       LEU  35  16.460 -13.273  -1.665
 1621    HB2  LEU  35           2HB      LEU  35  17.249 -14.318  -4.369
 1622    HB3  LEU  35           1HB      LEU  35  16.065 -15.051  -3.301
 1623    HG   LEU  35           HG       LEU  35  14.630 -13.884  -4.596
 1624   HD11  LEU  35          1HD1      LEU  35  14.137 -11.622  -3.635
 1625   HD12  LEU  35          2HD1      LEU  35  15.597 -11.777  -2.644
 1626   HD13  LEU  35          3HD1      LEU  35  14.260 -12.910  -2.437
 1627   HD21  LEU  35          3HD2      LEU  35  16.341 -13.159  -6.131
 1628   HD22  LEU  35          1HD2      LEU  35  16.824 -11.873  -5.026
 1629   HD23  LEU  35          2HD2      LEU  35  15.232 -11.827  -5.793
 1630    H    GLN  36           H        GLN  36  19.754 -13.603  -2.601
 1631    HA   GLN  36           HA       GLN  36  20.324 -16.096  -1.468
 1632    HB2  GLN  36           2HB      GLN  36  21.916 -13.524  -1.258
 1633    HB3  GLN  36           1HB      GLN  36  22.545 -15.140  -0.955
 1634    HG2  GLN  36           2HG      GLN  36  21.354 -14.334  -3.585
 1635    HG3  GLN  36           1HG      GLN  36  23.058 -14.115  -3.211
 1636   HE21  GLN  36          1HE2      GLN  36  20.537 -16.388  -3.872
 1637   HE22  GLN  36          2HE2      GLN  36  21.553 -17.768  -4.113
 1638    H    ARG  37           H        ARG  37  20.005 -12.902  -0.025
 1639    HA   ARG  37           HA       ARG  37  20.105 -13.802   2.675
 1640    HB2  ARG  37           2HB      ARG  37  19.039 -11.233   1.493
 1641    HB3  ARG  37           1HB      ARG  37  19.347 -11.513   3.199
 1642    HG2  ARG  37           2HG      ARG  37  21.414 -11.512   1.011
 1643    HG3  ARG  37           1HG      ARG  37  21.123 -10.214   2.168
 1644    HD2  ARG  37           2HD      ARG  37  22.027 -13.013   2.822
 1645    HD3  ARG  37           1HD      ARG  37  23.034 -11.566   2.841
 1646    HE   ARG  37           HE       ARG  37  21.100 -10.902   4.573
 1647   HH11  ARG  37          1HH1      ARG  37  23.006 -13.839   4.280
 1648   HH12  ARG  37          2HH1      ARG  37  23.009 -14.146   5.994
 1649   HH21  ARG  37          1HH2      ARG  37  21.079 -11.328   6.802
 1650   HH22  ARG  37          2HH2      ARG  37  21.889 -12.740   7.425
 1651    H    ALA  38           H        ALA  38  17.550 -13.217   0.331
 1652    HA   ALA  38           HA       ALA  38  15.353 -13.070   2.046
 1653    HB1  ALA  38           1HB      ALA  38  13.995 -13.612   0.104
 1654    HB2  ALA  38           2HB      ALA  38  15.452 -14.077  -0.778
 1655    HB3  ALA  38           3HB      ALA  38  15.228 -12.404  -0.257
 1656    H    ARG  39           H        ARG  39  16.663 -15.981   0.409
 1657    HA   ARG  39           HA       ARG  39  14.775 -17.509   1.927
 1658    HB2  ARG  39           2HB      ARG  39  16.701 -18.206  -0.190
 1659    HB3  ARG  39           1HB      ARG  39  16.187 -19.484   0.921
 1660    HG2  ARG  39           2HG      ARG  39  13.891 -19.102   0.445
 1661    HG3  ARG  39           1HG      ARG  39  14.251 -17.631  -0.455
 1662    HD2  ARG  39           2HD      ARG  39  13.787 -19.324  -2.060
 1663    HD3  ARG  39           1HD      ARG  39  15.532 -19.078  -2.082
 1664    HE   ARG  39           HE       ARG  39  15.321 -21.112  -0.364
 1665   HH11  ARG  39          1HH1      ARG  39  13.811 -20.591  -3.496
 1666   HH12  ARG  39          2HH1      ARG  39  13.735 -22.288  -3.878
 1667   HH21  ARG  39          1HH2      ARG  39  15.187 -23.340  -0.867
 1668   HH22  ARG  39          2HH2      ARG  39  14.499 -23.837  -2.383
 1669    H    GLN  40           H        GLN  40  18.117 -16.595   2.357
 1670    HA   GLN  40           HA       GLN  40  18.735 -18.276   4.503
 1671    HB2  GLN  40           2HB      GLN  40  20.151 -16.382   3.408
 1672    HB3  GLN  40           1HB      GLN  40  19.365 -15.343   4.597
 1673    HG2  GLN  40           2HG      GLN  40  21.511 -16.054   5.420
 1674    HG3  GLN  40           1HG      GLN  40  20.225 -16.756   6.399
 1675   HE21  GLN  40          1HE2      GLN  40  21.493 -18.439   7.131
 1676   HE22  GLN  40          2HE2      GLN  40  21.986 -19.754   6.119
 1677    H    ILE  41           H        ILE  41  16.903 -15.221   4.451
 1678    HA   ILE  41           HA       ILE  41  16.365 -15.151   7.231
 1679    HB   ILE  41           HB       ILE  41  14.741 -13.414   6.759
 1680   HG12  ILE  41          2HG1      ILE  41  14.931 -14.390   3.921
 1681   HG13  ILE  41          1HG1      ILE  41  13.497 -14.203   4.915
 1682   HG21  ILE  41          1HG2      ILE  41  17.050 -12.751   6.682
 1683   HG22  ILE  41          2HG2      ILE  41  16.137 -11.850   5.467
 1684   HG23  ILE  41          3HG2      ILE  41  17.158 -13.203   4.981
 1685   HD11  ILE  41          3HD1      ILE  41  13.464 -12.505   3.255
 1686   HD12  ILE  41          1HD1      ILE  41  15.127 -12.026   3.609
 1687   HD13  ILE  41          2HD1      ILE  41  13.847 -11.724   4.790
 1688    H    ALA  42           H        ALA  42  14.776 -16.652   4.505
 1689    HA   ALA  42           HA       ALA  42  12.391 -17.419   5.823
 1690    HB1  ALA  42           1HB      ALA  42  13.758 -18.755   3.486
 1691    HB2  ALA  42           2HB      ALA  42  12.630 -17.403   3.379
 1692    HB3  ALA  42           3HB      ALA  42  12.078 -18.969   3.977
 1693    H    ALA  43           H        ALA  43  15.472 -19.107   5.292
 1694    HA   ALA  43           HA       ALA  43  14.690 -21.492   6.637
 1695    HB1  ALA  43           1HB      ALA  43  17.480 -20.476   6.109
 1696    HB2  ALA  43           2HB      ALA  43  16.505 -21.399   4.965
 1697    HB3  ALA  43           3HB      ALA  43  17.014 -22.134   6.486
 1698    H    LYS  44           H        LYS  44  16.166 -18.497   7.624
 1699    HA   LYS  44           HA       LYS  44  16.970 -19.326  10.227
 1700    HB2  LYS  44           2HB      LYS  44  17.869 -17.360   8.954
 1701    HB3  LYS  44           1HB      LYS  44  16.341 -16.542   9.210
 1702    HG2  LYS  44           2HG      LYS  44  17.928 -17.488  11.559
 1703    HG3  LYS  44           1HG      LYS  44  18.382 -16.004  10.721
 1704    HD2  LYS  44           2HD      LYS  44  15.740 -16.620  12.036
 1705    HD3  LYS  44           1HD      LYS  44  16.944 -15.440  12.558
 1706    HE2  LYS  44           2HE      LYS  44  15.720 -15.265   9.830
 1707    HE3  LYS  44           1HE      LYS  44  14.866 -14.631  11.240
 1708    HZ1  LYS  44           3HZ      LYS  44  16.647 -13.127  11.663
 1709    HZ2  LYS  44           1HZ      LYS  44  16.215 -12.981  10.030
 1710    HZ3  LYS  44           2HZ      LYS  44  17.617 -13.831  10.468
 1711    H    ILE  45           H        ILE  45  13.978 -18.597   8.807
 1712    HA   ILE  45           HA       ILE  45  11.860 -18.831   9.586
 1713    HB   ILE  45           HB       ILE  45  13.086 -19.143  12.329
 1714   HG12  ILE  45          2HG1      ILE  45  11.917 -21.202  10.440
 1715   HG13  ILE  45          1HG1      ILE  45  13.637 -20.953  10.724
 1716   HG21  ILE  45          1HG2      ILE  45  10.814 -18.293  12.487
 1717   HG22  ILE  45          2HG2      ILE  45  10.876 -19.978  13.003
 1718   HG23  ILE  45          3HG2      ILE  45  10.244 -19.568  11.409
 1719   HD11  ILE  45          3HD1      ILE  45  12.778 -22.868  11.962
 1720   HD12  ILE  45          1HD1      ILE  45  11.631 -21.818  12.794
 1721   HD13  ILE  45          2HD1      ILE  45  13.364 -21.607  13.046
 1722    H    GLY  46           H        GLY  46  13.618 -16.979  12.109
 1723    HA2  GLY  46           2HA      GLY  46  13.261 -14.453  11.582
 1724    HA3  GLY  46           1HA      GLY  46  11.573 -14.885  11.806
 1725    H    GLY  47           H        GLY  47  10.741 -14.886  13.815
 1726    HA2  GLY  47           2HA      GLY  47  12.544 -14.017  15.953
 1727    HA3  GLY  47           1HA      GLY  47  10.789 -13.928  15.972
 1728    H    ASP  48           H        ASP  48  12.085 -16.881  14.908
 1729    HA   ASP  48           HA       ASP  48  11.701 -18.098  17.563
 1730    HB2  ASP  48           2HB      ASP  48   9.808 -18.459  15.861
 1731    HB3  ASP  48           1HB      ASP  48  10.957 -19.445  14.965
 1732    H    ALA  49           H        ALA  49  13.934 -18.152  17.921
 1733    HA   ALA  49           HA       ALA  49  15.509 -19.719  15.988
 1734    HB1  ALA  49           1HB      ALA  49  16.502 -17.530  17.804
 1735    HB2  ALA  49           2HB      ALA  49  16.167 -17.359  16.082
 1736    HB3  ALA  49           3HB      ALA  49  17.458 -18.430  16.628
 1737    H    GLY  50           H        GLY  50  14.207 -21.214  17.775
 1738    HA2  GLY  50           2HA      GLY  50  14.603 -22.986  19.172
 1739    HA3  GLY  50           1HA      GLY  50  16.310 -22.726  18.856
 1740    H    THR  51           H        THR  51  13.607 -21.757  20.918
 1741    HA   THR  51           HA       THR  51  15.258 -20.481  22.875
 1742    HB   THR  51           HB       THR  51  12.478 -21.621  23.264
 1743    HG1  THR  51           1HG      THR  51  13.155 -18.939  22.559
 1744   HG21  THR  51          3HG2      THR  51  13.661 -20.997  25.338
 1745   HG22  THR  51          1HG2      THR  51  12.282 -19.942  25.022
 1746   HG23  THR  51          2HG2      THR  51  13.918 -19.379  24.687
 1747    H    SER  52           H        SER  52  16.880 -22.168  23.016
 1748    HA   SER  52           HA       SER  52  16.511 -23.843  25.280
 1749    HB2  SER  52           2HB      SER  52  15.452 -25.188  23.376
 1750    HB3  SER  52           1HB      SER  52  17.068 -25.296  22.684
 1751    HG   SER  52           HG       SER  52  17.678 -26.195  24.826
  Start of MODEL   17
    1    H1   GLY  99           1HT      GLY  99 -16.562  26.271   3.913
    2    H2   GLY  99           2HT      GLY  99 -17.955  26.739   3.061
    3    H3   GLY  99           3HT      GLY  99 -16.546  26.318   2.216
    4    HA2  GLY  99           1HA      GLY  99 -18.125  24.464   3.907
    5    HA3  GLY  99           2HA      GLY  99 -18.213  24.550   2.151
    6    H    ALA 100           H        ALA 100 -17.649  22.184   2.757
    7    HA   ALA 100           HA       ALA 100 -16.197  20.466   2.513
    8    HB1  ALA 100           1HB      ALA 100 -14.147  20.823   1.245
    9    HB2  ALA 100           2HB      ALA 100 -14.322  22.567   1.436
   10    HB3  ALA 100           3HB      ALA 100 -15.510  21.660   0.498
   11    H    MET 101           H        MET 101 -16.311  20.664   4.961
   12    HA   MET 101           HA       MET 101 -13.664  21.213   6.096
   13    HB2  MET 101           2HB      MET 101 -16.394  21.045   7.190
   14    HB3  MET 101           1HB      MET 101 -15.140  20.354   8.211
   15    HG2  MET 101           2HG      MET 101 -15.151  23.151   7.103
   16    HG3  MET 101           1HG      MET 101 -15.585  22.693   8.750
   17    HE1  MET 101           3HE      MET 101 -13.409  24.903   7.986
   18    HE2  MET 101           1HE      MET 101 -12.132  24.530   9.143
   19    HE3  MET 101           2HE      MET 101 -13.820  24.493   9.652
   20    H    ALA 102           H        ALA 102 -14.579  18.864   4.362
   21    HA   ALA 102           HA       ALA 102 -14.132  16.578   6.065
   22    HB1  ALA 102           1HB      ALA 102 -14.260  16.783   3.054
   23    HB2  ALA 102           2HB      ALA 102 -15.601  16.379   4.124
   24    HB3  ALA 102           3HB      ALA 102 -14.228  15.284   3.983
   25    H    GLN 103           H        GLN 103 -12.151  16.808   6.977
   26    HA   GLN 103           HA       GLN 103  -9.847  17.770   5.696
   27    HB2  GLN 103           2HB      GLN 103 -10.031  15.950   8.102
   28    HB3  GLN 103           1HB      GLN 103  -8.623  16.891   7.630
   29    HG2  GLN 103           2HG      GLN 103 -11.289  17.996   8.483
   30    HG3  GLN 103           1HG      GLN 103  -9.817  17.954   9.450
   31   HE21  GLN 103          1HE2      GLN 103 -11.465  20.217   8.551
   32   HE22  GLN 103          2HE2      GLN 103 -10.384  21.270   7.704
   33    H    ARG 104           H        ARG 104 -10.578  14.400   6.674
   34    HA   ARG 104           HA       ARG 104  -9.622  13.390   4.177
   35    HB2  ARG 104           2HB      ARG 104  -7.683  12.150   5.004
   36    HB3  ARG 104           1HB      ARG 104  -7.459  13.882   5.191
   37    HG2  ARG 104           2HG      ARG 104  -8.091  13.657   7.577
   38    HG3  ARG 104           1HG      ARG 104  -8.159  11.907   7.352
   39    HD2  ARG 104           2HD      ARG 104  -5.736  13.649   6.896
   40    HD3  ARG 104           1HD      ARG 104  -6.016  12.635   8.310
   41    HE   ARG 104           HE       ARG 104  -6.012  10.723   6.660
   42   HH11  ARG 104          1HH1      ARG 104  -4.259  13.688   6.067
   43   HH12  ARG 104          2HH1      ARG 104  -3.030  12.937   5.094
   44   HH21  ARG 104          1HH2      ARG 104  -4.404   9.703   5.382
   45   HH22  ARG 104          2HH2      ARG 104  -3.130  10.665   4.690
   46    H    GLN 105           H        GLN 105 -11.855  13.153   6.281
   47    HA   GLN 105           HA       GLN 105 -11.774  10.288   6.746
   48    HB2  GLN 105           2HB      GLN 105 -12.743  11.696   8.496
   49    HB3  GLN 105           1HB      GLN 105 -13.947  12.299   7.364
   50    HG2  GLN 105           2HG      GLN 105 -14.871  10.046   7.144
   51    HG3  GLN 105           1HG      GLN 105 -13.663   9.443   8.275
   52   HE21  GLN 105          1HE2      GLN 105 -15.257   8.702   9.665
   53   HE22  GLN 105          2HE2      GLN 105 -16.174   9.782  10.663
   54    H    ARG 106           H        ARG 106 -14.064  12.507   5.140
   55    HA   ARG 106           HA       ARG 106 -15.672  10.612   3.950
   56    HB2  ARG 106           2HB      ARG 106 -16.322  12.916   3.946
   57    HB3  ARG 106           1HB      ARG 106 -14.916  13.370   2.992
   58    HG2  ARG 106           2HG      ARG 106 -15.797  12.091   1.097
   59    HG3  ARG 106           1HG      ARG 106 -17.211  11.659   2.058
   60    HD2  ARG 106           2HD      ARG 106 -17.877  13.964   2.198
   61    HD3  ARG 106           1HD      ARG 106 -16.394  14.482   1.399
   62    HE   ARG 106           HE       ARG 106 -17.895  12.650  -0.204
   63   HH11  ARG 106          1HH1      ARG 106 -17.744  16.000   0.829
   64   HH12  ARG 106          2HH1      ARG 106 -18.456  16.614  -0.638
   65   HH21  ARG 106          1HH2      ARG 106 -18.869  13.451  -2.114
   66   HH22  ARG 106          2HH2      ARG 106 -19.134  15.162  -2.293
   67    H    ALA 107           H        ALA 107 -12.710  12.053   2.645
   68    HA   ALA 107           HA       ALA 107 -12.898  10.773   0.115
   69    HB1  ALA 107           1HB      ALA 107 -11.623  12.828   0.433
   70    HB2  ALA 107           2HB      ALA 107 -10.606  11.544  -0.220
   71    HB3  ALA 107           3HB      ALA 107 -10.496  11.972   1.486
   72    H    LEU 108           H        LEU 108 -10.969  10.094   3.023
   73    HA   LEU 108           HA       LEU 108  -9.652   7.857   1.880
   74    HB2  LEU 108           2HB      LEU 108  -9.868   8.982   4.637
   75    HB3  LEU 108           1HB      LEU 108  -9.221   7.368   4.427
   76    HG   LEU 108           HG       LEU 108  -7.428   9.014   4.580
   77   HD11  LEU 108          1HD1      LEU 108  -7.717   7.850   1.819
   78   HD12  LEU 108          2HD1      LEU 108  -7.050   7.036   3.234
   79   HD13  LEU 108          3HD1      LEU 108  -6.214   8.426   2.541
   80   HD21  LEU 108          3HD2      LEU 108  -7.092  10.679   2.810
   81   HD22  LEU 108          1HD2      LEU 108  -8.579  10.970   3.712
   82   HD23  LEU 108          2HD2      LEU 108  -8.648  10.239   2.109
   83    H    ALA 109           H        ALA 109 -12.679   8.243   3.551
   84    HA   ALA 109           HA       ALA 109 -13.134   5.620   4.389
   85    HB1  ALA 109           1HB      ALA 109 -14.585   7.532   4.959
   86    HB2  ALA 109           2HB      ALA 109 -15.495   6.154   4.339
   87    HB3  ALA 109           3HB      ALA 109 -15.185   7.545   3.300
   88    H    ILE 110           H        ILE 110 -13.428   7.094   1.223
   89    HA   ILE 110           HA       ILE 110 -14.539   4.714   0.018
   90    HB   ILE 110           HB       ILE 110 -13.418   7.208  -1.285
   91   HG12  ILE 110          2HG1      ILE 110 -15.358   7.689   0.142
   92   HG13  ILE 110          1HG1      ILE 110 -15.763   7.884  -1.559
   93   HG21  ILE 110          1HG2      ILE 110 -14.626   6.481  -3.284
   94   HG22  ILE 110          2HG2      ILE 110 -15.123   5.007  -2.453
   95   HG23  ILE 110          3HG2      ILE 110 -13.418   5.292  -2.798
   96   HD11  ILE 110          3HD1      ILE 110 -16.463   5.520   0.173
   97   HD12  ILE 110          1HD1      ILE 110 -16.855   5.692  -1.539
   98   HD13  ILE 110          2HD1      ILE 110 -17.561   6.796  -0.357
   99    H    MET 111           H        MET 111 -11.430   6.285   0.363
  100    HA   MET 111           HA       MET 111 -10.039   4.740  -1.575
  101    HB2  MET 111           2HB      MET 111  -9.044   6.390   0.746
  102    HB3  MET 111           1HB      MET 111  -7.995   5.653  -0.457
  103    HG2  MET 111           2HG      MET 111  -9.031   6.987  -2.201
  104    HG3  MET 111           1HG      MET 111 -10.131   7.697  -1.019
  105    HE1  MET 111           3HE      MET 111  -6.327   6.851  -0.413
  106    HE2  MET 111           1HE      MET 111  -5.556   8.348  -0.935
  107    HE3  MET 111           2HE      MET 111  -6.371   7.320  -2.113
  108    H    CYS 112           H        CYS 112 -10.795   4.222   1.787
  109    HA   CYS 112           HA       CYS 112  -8.656   2.333   2.191
  110    HB2  CYS 112           2HB      CYS 112 -11.010   3.054   3.942
  111    HB3  CYS 112           1HB      CYS 112  -9.686   1.997   4.421
  112    HG   CYS 112           HG       CYS 112  -9.640   5.359   3.925
  113    H    ARG 113           H        ARG 113 -11.366   1.986   0.432
  114    HA   ARG 113           HA       ARG 113 -11.489  -0.857   1.088
  115    HB2  ARG 113           2HB      ARG 113 -13.930  -0.884   0.946
  116    HB3  ARG 113           1HB      ARG 113 -13.357   0.105   2.279
  117    HG2  ARG 113           2HG      ARG 113 -13.744   2.117   0.895
  118    HG3  ARG 113           1HG      ARG 113 -14.426   1.076  -0.361
  119    HD2  ARG 113           2HD      ARG 113 -16.052   0.237   1.334
  120    HD3  ARG 113           1HD      ARG 113 -15.440   1.453   2.449
  121    HE   ARG 113           HE       ARG 113 -16.214   2.714   0.071
  122   HH11  ARG 113          1HH1      ARG 113 -17.548   1.086   2.852
  123   HH12  ARG 113          2HH1      ARG 113 -19.096   1.871   2.738
  124   HH21  ARG 113          1HH2      ARG 113 -18.256   3.780  -0.085
  125   HH22  ARG 113          2HH2      ARG 113 -19.497   3.406   1.067
  126    H    VAL 114           H        VAL 114 -11.848  -2.213  -0.586
  127    HA   VAL 114           HA       VAL 114 -11.806  -0.941  -3.234
  128    HB   VAL 114           HB       VAL 114 -10.814  -3.090  -4.042
  129   HG11  VAL 114          1HG1      VAL 114  -9.425  -1.149  -3.574
  130   HG12  VAL 114          2HG1      VAL 114  -8.577  -2.640  -3.161
  131   HG13  VAL 114          3HG1      VAL 114  -9.283  -1.642  -1.888
  132   HG21  VAL 114          3HG2      VAL 114  -9.842  -4.632  -2.412
  133   HG22  VAL 114          1HG2      VAL 114 -11.597  -4.552  -2.240
  134   HG23  VAL 114          2HG2      VAL 114 -10.558  -3.701  -1.097
  135    H    TYR 115           H        TYR 115 -13.191  -1.529  -4.792
  136    HA   TYR 115           HA       TYR 115 -15.522  -3.061  -4.051
  137    HB2  TYR 115           2HB      TYR 115 -16.011  -1.125  -5.334
  138    HB3  TYR 115           1HB      TYR 115 -14.742  -1.480  -6.501
  139    HD1  TYR 115           2HD      TYR 115 -18.019  -2.747  -5.254
  140    HD2  TYR 115           1HD      TYR 115 -15.240  -2.614  -8.479
  141    HE1  TYR 115           2HE      TYR 115 -19.649  -3.881  -6.706
  142    HE2  TYR 115           1HE      TYR 115 -16.865  -3.743  -9.934
  143    HH   TYR 115           HH       TYR 115 -20.145  -4.183  -9.054
  144    H    VAL 116           H        VAL 116 -15.507  -5.189  -4.185
  145    HA   VAL 116           HA       VAL 116 -13.934  -6.493  -6.293
  146    HB   VAL 116           HB       VAL 116 -15.328  -7.776  -3.935
  147   HG11  VAL 116          1HG1      VAL 116 -15.005  -9.289  -5.818
  148   HG12  VAL 116          2HG1      VAL 116 -13.948  -9.726  -4.476
  149   HG13  VAL 116          3HG1      VAL 116 -13.290  -8.873  -5.873
  150   HG21  VAL 116          3HG2      VAL 116 -13.063  -8.014  -2.976
  151   HG22  VAL 116          1HG2      VAL 116 -13.575  -6.333  -3.118
  152   HG23  VAL 116          2HG2      VAL 116 -12.433  -7.008  -4.280
  153    H    GLY 117           H        GLY 117 -15.040  -6.792  -8.114
  154    HA2  GLY 117           2HA      GLY 117 -17.939  -7.315  -7.914
  155    HA3  GLY 117           1HA      GLY 117 -17.146  -6.582  -9.301
  156    H    SER 118           H        SER 118 -18.880  -8.969  -8.986
  157    HA   SER 118           HA       SER 118 -19.178 -10.876 -10.157
  158    HB2  SER 118           2HB      SER 118 -16.342 -10.565 -11.159
  159    HB3  SER 118           1HB      SER 118 -17.610 -11.573 -11.860
  160    HG   SER 118           HG       SER 118 -18.533  -9.075 -11.633
  161    H    ILE 119           H        ILE 119 -15.864 -10.806  -8.878
  162    HA   ILE 119           HA       ILE 119 -14.783 -12.106  -7.373
  163    HB   ILE 119           HB       ILE 119 -17.507 -13.266  -6.754
  164   HG12  ILE 119          2HG1      ILE 119 -15.959 -11.046  -5.394
  165   HG13  ILE 119          1HG1      ILE 119 -17.371 -10.823  -6.421
  166   HG21  ILE 119          1HG2      ILE 119 -15.714 -14.721  -5.979
  167   HG22  ILE 119          2HG2      ILE 119 -16.517 -13.938  -4.616
  168   HG23  ILE 119          3HG2      ILE 119 -14.944 -13.357  -5.164
  169   HD11  ILE 119          3HD1      ILE 119 -17.965 -10.672  -4.080
  170   HD12  ILE 119          1HD1      ILE 119 -17.306 -12.283  -3.793
  171   HD13  ILE 119          2HD1      ILE 119 -18.724 -12.082  -4.823
  172    H    TYR 120           H        TYR 120 -17.286 -14.460  -8.263
  173    HA   TYR 120           HA       TYR 120 -15.880 -16.002 -10.090
  174    HB2  TYR 120           2HB      TYR 120 -14.232 -16.241  -8.201
  175    HB3  TYR 120           1HB      TYR 120 -15.494 -17.003  -7.249
  176    HD1  TYR 120           2HD      TYR 120 -16.458 -19.226  -8.122
  177    HD2  TYR 120           1HD      TYR 120 -12.867 -17.499  -9.614
  178    HE1  TYR 120           2HE      TYR 120 -15.766 -21.423  -8.981
  179    HE2  TYR 120           1HE      TYR 120 -12.165 -19.693 -10.472
  180    HH   TYR 120           HH       TYR 120 -12.671 -22.151  -9.878
  181    H    TYR 121           H        TYR 121 -17.083 -17.398  -7.141
  182    HA   TYR 121           HA       TYR 121 -19.820 -17.436  -7.565
  183    HB2  TYR 121           2HB      TYR 121 -19.110 -18.875  -9.570
  184    HB3  TYR 121           1HB      TYR 121 -18.593 -20.080  -8.399
  185    HD1  TYR 121           1HD      TYR 121 -20.608 -20.385  -6.476
  186    HD2  TYR 121           2HD      TYR 121 -21.108 -19.395 -10.583
  187    HE1  TYR 121           1HE      TYR 121 -22.892 -21.283  -6.410
  188    HE2  TYR 121           2HE      TYR 121 -23.396 -20.290 -10.522
  189    HH   TYR 121           HH       TYR 121 -24.684 -21.971  -9.138
  190    H    GLU 122           H        GLU 122 -17.704 -20.176  -6.875
  191    HA   GLU 122           HA       GLU 122 -18.960 -20.477  -4.279
  192    HB2  GLU 122           2HB      GLU 122 -16.985 -22.237  -5.731
  193    HB3  GLU 122           1HB      GLU 122 -17.846 -22.664  -4.257
  194    HG2  GLU 122           2HG      GLU 122 -19.976 -22.438  -5.491
  195    HG3  GLU 122           1HG      GLU 122 -19.054 -22.140  -6.962
  196    H    LEU 123           H        LEU 123 -17.325 -18.242  -4.395
  197    HA   LEU 123           HA       LEU 123 -15.009 -19.030  -2.777
  198    HB2  LEU 123           2HB      LEU 123 -15.734 -16.376  -4.019
  199    HB3  LEU 123           1HB      LEU 123 -14.378 -16.607  -2.932
  200    HG   LEU 123           HG       LEU 123 -14.731 -17.764  -5.691
  201   HD11  LEU 123          1HD1      LEU 123 -12.679 -15.910  -4.496
  202   HD12  LEU 123          2HD1      LEU 123 -13.958 -15.466  -5.625
  203   HD13  LEU 123          3HD1      LEU 123 -12.658 -16.540  -6.143
  204   HD21  LEU 123          3HD2      LEU 123 -12.569 -18.349  -3.671
  205   HD22  LEU 123          1HD2      LEU 123 -12.565 -18.852  -5.362
  206   HD23  LEU 123          2HD2      LEU 123 -13.785 -19.485  -4.258
  207    H    GLY 124           H        GLY 124 -15.142 -18.921  -0.652
  208    HA2  GLY 124           2HA      GLY 124 -17.534 -17.844   0.571
  209    HA3  GLY 124           1HA      GLY 124 -16.248 -18.729   1.380
  210    H    GLU 125           H        GLU 125 -17.226 -16.617   2.670
  211    HA   GLU 125           HA       GLU 125 -16.022 -14.146   2.089
  212    HB2  GLU 125           2HB      GLU 125 -17.971 -14.359   3.528
  213    HB3  GLU 125           1HB      GLU 125 -17.039 -15.272   4.703
  214    HG2  GLU 125           2HG      GLU 125 -16.071 -12.564   4.003
  215    HG3  GLU 125           1HG      GLU 125 -17.543 -12.681   4.966
  216    H    ASP 126           H        ASP 126 -15.072 -16.746   4.325
  217    HA   ASP 126           HA       ASP 126 -12.691 -15.558   5.225
  218    HB2  ASP 126           2HB      ASP 126 -13.713 -17.457   6.381
  219    HB3  ASP 126           1HB      ASP 126 -13.395 -18.495   4.994
  220    H    THR 127           H        THR 127 -13.452 -17.381   2.345
  221    HA   THR 127           HA       THR 127 -10.875 -18.008   1.453
  222    HB   THR 127           HB       THR 127 -13.159 -17.219  -0.355
  223    HG1  THR 127           1HG      THR 127 -12.729 -19.607   1.146
  224   HG21  THR 127          3HG2      THR 127 -10.932 -19.240  -0.651
  225   HG22  THR 127          1HG2      THR 127 -11.005 -17.663  -1.443
  226   HG23  THR 127          2HG2      THR 127 -12.191 -18.907  -1.840
  227    H    ILE 128           H        ILE 128 -12.910 -15.182   0.775
  228    HA   ILE 128           HA       ILE 128 -10.854 -13.781  -0.637
  229    HB   ILE 128           HB       ILE 128 -13.473 -12.801   0.517
  230   HG12  ILE 128          2HG1      ILE 128 -12.656 -13.596  -2.287
  231   HG13  ILE 128          1HG1      ILE 128 -13.717 -14.508  -1.220
  232   HG21  ILE 128          1HG2      ILE 128 -13.196 -10.857  -0.958
  233   HG22  ILE 128          2HG2      ILE 128 -11.589 -11.432  -1.402
  234   HG23  ILE 128          3HG2      ILE 128 -11.921 -10.942   0.259
  235   HD11  ILE 128          3HD1      ILE 128 -14.957 -13.301  -2.931
  236   HD12  ILE 128          1HD1      ILE 128 -14.290 -11.777  -2.345
  237   HD13  ILE 128          2HD1      ILE 128 -15.363 -12.726  -1.313
  238    H    ARG 129           H        ARG 129 -12.064 -13.842   2.648
  239    HA   ARG 129           HA       ARG 129 -10.759 -11.665   3.762
  240    HB2  ARG 129           2HB      ARG 129 -12.399 -13.137   4.923
  241    HB3  ARG 129           1HB      ARG 129 -11.156 -14.375   5.043
  242    HG2  ARG 129           2HG      ARG 129  -9.782 -12.588   6.270
  243    HG3  ARG 129           1HG      ARG 129 -11.316 -11.732   6.436
  244    HD2  ARG 129           2HD      ARG 129 -10.686 -14.515   7.414
  245    HD3  ARG 129           1HD      ARG 129 -10.893 -13.074   8.407
  246    HE   ARG 129           HE       ARG 129 -13.244 -13.400   6.939
  247   HH11  ARG 129          1HH1      ARG 129 -11.434 -15.177   9.361
  248   HH12  ARG 129          2HH1      ARG 129 -12.837 -15.928  10.045
  249   HH21  ARG 129          1HH2      ARG 129 -15.098 -14.348   7.857
  250   HH22  ARG 129          2HH2      ARG 129 -14.931 -15.432   9.216
  251    H    GLN 130           H        GLN 130  -9.562 -14.972   3.263
  252    HA   GLN 130           HA       GLN 130  -7.013 -14.416   4.436
  253    HB2  GLN 130           2HB      GLN 130  -7.925 -16.725   2.722
  254    HB3  GLN 130           1HB      GLN 130  -6.365 -16.638   3.525
  255    HG2  GLN 130           2HG      GLN 130  -9.071 -16.743   4.825
  256    HG3  GLN 130           1HG      GLN 130  -7.848 -18.010   4.809
  257   HE21  GLN 130          1HE2      GLN 130  -8.870 -15.036   6.210
  258   HE22  GLN 130          2HE2      GLN 130  -7.721 -14.997   7.503
  259    H    ALA 131           H        ALA 131  -8.319 -14.303   1.188
  260    HA   ALA 131           HA       ALA 131  -5.867 -14.216  -0.209
  261    HB1  ALA 131           1HB      ALA 131  -7.987 -14.623  -1.345
  262    HB2  ALA 131           2HB      ALA 131  -7.145 -13.244  -2.054
  263    HB3  ALA 131           3HB      ALA 131  -8.513 -12.981  -0.971
  264    H    PHE 132           H        PHE 132  -7.832 -11.727   1.322
  265    HA   PHE 132           HA       PHE 132  -5.837  -9.702   0.603
  266    HB2  PHE 132           2HB      PHE 132  -8.627  -9.477   1.735
  267    HB3  PHE 132           1HB      PHE 132  -7.544  -8.103   1.555
  268    HD1  PHE 132           1HD      PHE 132  -6.914  -7.308  -0.671
  269    HD2  PHE 132           2HD      PHE 132  -9.747 -10.434  -0.141
  270    HE1  PHE 132           1HE      PHE 132  -7.692  -6.985  -2.978
  271    HE2  PHE 132           2HE      PHE 132 -10.529 -10.119  -2.454
  272    HZ   PHE 132           HZ       PHE 132  -9.503  -8.393  -3.874
  273    H    ALA 133           H        ALA 133  -5.883 -11.891   2.835
  274    HA   ALA 133           HA       ALA 133  -5.906 -10.487   5.305
  275    HB1  ALA 133           1HB      ALA 133  -4.658 -13.158   4.689
  276    HB2  ALA 133           2HB      ALA 133  -6.330 -12.893   5.183
  277    HB3  ALA 133           3HB      ALA 133  -5.013 -12.511   6.291
  278    HA   PRO 134           HA       PRO 134  -1.112 -10.388   4.807
  279    HB2  PRO 134           2HB      PRO 134  -0.645 -10.694   1.934
  280    HB3  PRO 134           1HB      PRO 134   0.133 -11.521   3.283
  281    HG2  PRO 134           2HG      PRO 134  -1.551 -12.788   1.610
  282    HG3  PRO 134           1HG      PRO 134  -1.441 -13.202   3.331
  283    HD2  PRO 134           2HD      PRO 134  -3.474 -11.515   1.915
  284    HD3  PRO 134           1HD      PRO 134  -3.716 -12.757   3.165
  285    H    PHE 135           H        PHE 135  -3.549  -9.025   2.893
  286    HA   PHE 135           HA       PHE 135  -1.893  -6.721   2.140
  287    HB2  PHE 135           2HB      PHE 135  -4.665  -7.490   1.199
  288    HB3  PHE 135           1HB      PHE 135  -3.762  -6.078   0.658
  289    HD1  PHE 135           2HD      PHE 135  -3.769  -9.775   0.674
  290    HD2  PHE 135           1HD      PHE 135  -2.216  -6.229  -1.086
  291    HE1  PHE 135           2HE      PHE 135  -2.782 -11.111  -1.134
  292    HE2  PHE 135           1HE      PHE 135  -1.224  -7.561  -2.901
  293    HZ   PHE 135           HZ       PHE 135  -1.512 -10.006  -2.928
  294    H    GLY 136           H        GLY 136  -2.050  -6.379   4.595
  295    HA2  GLY 136           2HA      GLY 136  -2.663  -4.684   6.065
  296    HA3  GLY 136           1HA      GLY 136  -4.002  -4.285   5.001
  297    HA   PRO 137           HA       PRO 137  -5.705  -6.784   8.506
  298    HB2  PRO 137           2HB      PRO 137  -6.528  -4.801  10.190
  299    HB3  PRO 137           1HB      PRO 137  -4.937  -5.560  10.273
  300    HG2  PRO 137           2HG      PRO 137  -5.638  -2.860   9.453
  301    HG3  PRO 137           1HG      PRO 137  -4.043  -3.539   9.797
  302    HD2  PRO 137           2HD      PRO 137  -5.327  -3.083   7.219
  303    HD3  PRO 137           1HD      PRO 137  -3.639  -3.506   7.572
  304    H    ILE 138           H        ILE 138  -7.550  -7.503   7.673
  305    HA   ILE 138           HA       ILE 138  -9.511  -6.059   6.328
  306    HB   ILE 138           HB       ILE 138  -9.965  -8.561   7.964
  307   HG12  ILE 138          2HG1      ILE 138  -8.076  -8.836   6.394
  308   HG13  ILE 138          1HG1      ILE 138  -9.457  -9.829   5.944
  309   HG21  ILE 138          1HG2      ILE 138 -12.022  -7.500   7.259
  310   HG22  ILE 138          2HG2      ILE 138 -11.768  -8.988   6.348
  311   HG23  ILE 138          3HG2      ILE 138 -11.441  -7.426   5.596
  312   HD11  ILE 138          3HD1      ILE 138 -10.055  -8.242   4.212
  313   HD12  ILE 138          1HD1      ILE 138  -8.394  -8.800   4.007
  314   HD13  ILE 138          2HD1      ILE 138  -8.711  -7.201   4.683
  315    H    LYS 139           H        LYS 139 -10.796  -4.488   7.073
  316    HA   LYS 139           HA       LYS 139 -11.220  -4.279   9.959
  317    HB2  LYS 139           2HB      LYS 139 -10.317  -2.361   8.526
  318    HB3  LYS 139           1HB      LYS 139 -11.945  -2.219   7.881
  319    HG2  LYS 139           2HG      LYS 139 -11.752  -0.614   9.593
  320    HG3  LYS 139           1HG      LYS 139 -12.741  -1.920  10.250
  321    HD2  LYS 139           2HD      LYS 139 -10.745  -2.838  11.364
  322    HD3  LYS 139           1HD      LYS 139  -9.794  -1.491  10.735
  323    HE2  LYS 139           2HE      LYS 139 -11.313   0.067  11.942
  324    HE3  LYS 139           1HE      LYS 139 -12.110  -1.333  12.656
  325    HZ1  LYS 139           3HZ      LYS 139  -9.873  -1.982  13.541
  326    HZ2  LYS 139           1HZ      LYS 139 -10.524  -0.563  14.211
  327    HZ3  LYS 139           2HZ      LYS 139  -9.302  -0.459  13.039
  328    H    SER 140           H        SER 140 -13.095  -3.948   6.949
  329    HA   SER 140           HA       SER 140 -15.449  -4.955   8.385
  330    HB2  SER 140           2HB      SER 140 -15.528  -2.453   8.278
  331    HB3  SER 140           1HB      SER 140 -15.487  -2.563   6.519
  332    HG   SER 140           HG       SER 140 -17.567  -2.764   6.630
  333    H    ILE 141           H        ILE 141 -16.692  -6.337   7.218
  334    HA   ILE 141           HA       ILE 141 -15.934  -6.775   4.399
  335    HB   ILE 141           HB       ILE 141 -16.888  -8.869   6.363
  336   HG12  ILE 141          2HG1      ILE 141 -14.121  -8.484   5.207
  337   HG13  ILE 141          1HG1      ILE 141 -14.592  -8.005   6.833
  338   HG21  ILE 141          1HG2      ILE 141 -17.529  -9.332   4.057
  339   HG22  ILE 141          2HG2      ILE 141 -16.299 -10.466   4.611
  340   HG23  ILE 141          3HG2      ILE 141 -15.853  -9.136   3.542
  341   HD11  ILE 141          3HD1      ILE 141 -15.090 -10.342   7.362
  342   HD12  ILE 141          1HD1      ILE 141 -13.413 -10.111   6.868
  343   HD13  ILE 141          2HD1      ILE 141 -14.576 -10.807   5.741
  344    H    ASP 142           H        ASP 142 -17.545  -6.516   2.976
  345    HA   ASP 142           HA       ASP 142 -20.285  -7.086   3.873
  346    HB2  ASP 142           2HB      ASP 142 -19.857  -4.608   3.787
  347    HB3  ASP 142           1HB      ASP 142 -19.589  -4.779   2.052
  348    H    MET 143           H        MET 143 -21.324  -8.464   2.584
  349    HA   MET 143           HA       MET 143 -20.601  -8.670  -0.236
  350    HB2  MET 143           2HB      MET 143 -20.318 -10.941   1.727
  351    HB3  MET 143           1HB      MET 143 -20.453 -11.189  -0.006
  352    HG2  MET 143           2HG      MET 143 -18.417  -9.753  -0.267
  353    HG3  MET 143           1HG      MET 143 -18.247  -9.812   1.488
  354    HE1  MET 143           3HE      MET 143 -18.172 -13.577  -1.180
  355    HE2  MET 143           1HE      MET 143 -18.442 -11.951  -1.803
  356    HE3  MET 143           2HE      MET 143 -19.650 -12.707  -0.764
  357    H    SER 144           H        SER 144 -22.215  -9.461  -1.522
  358    HA   SER 144           HA       SER 144 -24.816  -9.974  -0.404
  359    HB2  SER 144           2HB      SER 144 -23.875 -10.512  -3.231
  360    HB3  SER 144           1HB      SER 144 -25.526 -10.214  -2.685
  361    HG   SER 144           HG       SER 144 -24.947  -8.085  -2.203
  362    H    TRP 145           H        TRP 145 -25.666 -11.950   0.104
  363    HA   TRP 145           HA       TRP 145 -24.159 -14.344  -0.716
  364    HB2  TRP 145           2HB      TRP 145 -24.951 -13.538   2.069
  365    HB3  TRP 145           1HB      TRP 145 -24.739 -15.233   1.646
  366    HD1  TRP 145           HD       TRP 145 -22.820 -12.195   2.664
  367    HE1  TRP 145           1HE      TRP 145 -20.298 -12.726   2.673
  368    HE3  TRP 145           3HE      TRP 145 -22.932 -16.700   0.250
  369    HZ2  TRP 145           2HZ      TRP 145 -18.589 -14.786   1.765
  370    HZ3  TRP 145           3HZ      TRP 145 -20.811 -17.879  -0.141
  371    HH2  TRP 145           HH       TRP 145 -18.689 -16.941   0.602
  372    H    ASP 146           H        ASP 146 -25.315 -16.207  -0.987
  373    HA   ASP 146           HA       ASP 146 -28.176 -16.146  -0.317
  374    HB2  ASP 146           2HB      ASP 146 -26.811 -17.281  -2.745
  375    HB3  ASP 146           1HB      ASP 146 -28.329 -17.969  -2.176
  376    H    SER 147           H        SER 147 -27.765 -17.010   1.700
  377    HA   SER 147           HA       SER 147 -27.757 -18.684   3.216
  378    HB2  SER 147           2HB      SER 147 -27.792 -20.542   0.825
  379    HB3  SER 147           1HB      SER 147 -28.206 -20.969   2.486
  380    HG   SER 147           HG       SER 147 -29.793 -19.106   2.193
  381    H    VAL 148           H        VAL 148 -26.528 -20.980   3.635
  382    HA   VAL 148           HA       VAL 148 -23.761 -20.352   3.801
  383    HB   VAL 148           HB       VAL 148 -25.042 -23.071   4.164
  384   HG11  VAL 148          1HG1      VAL 148 -22.473 -21.931   5.262
  385   HG12  VAL 148          2HG1      VAL 148 -22.609 -23.139   3.984
  386   HG13  VAL 148          3HG1      VAL 148 -23.134 -23.526   5.623
  387   HG21  VAL 148          3HG2      VAL 148 -25.160 -22.497   6.557
  388   HG22  VAL 148          1HG2      VAL 148 -26.173 -21.448   5.564
  389   HG23  VAL 148          2HG2      VAL 148 -24.626 -20.860   6.174
  390    H    THR 149           H        THR 149 -25.685 -21.787   1.379
  391    HA   THR 149           HA       THR 149 -23.817 -23.506   0.148
  392    HB   THR 149           HB       THR 149 -25.420 -23.171  -1.861
  393    HG1  THR 149           1HG      THR 149 -26.399 -21.239  -1.180
  394   HG21  THR 149          3HG2      THR 149 -27.080 -24.631  -0.805
  395   HG22  THR 149          1HG2      THR 149 -26.422 -24.232   0.781
  396   HG23  THR 149          2HG2      THR 149 -25.437 -25.118  -0.384
  397    H    MET 150           H        MET 150 -23.414 -20.357   0.500
  398    HA   MET 150           HA       MET 150 -22.172 -18.740  -0.450
  399    HB2  MET 150           2HB      MET 150 -20.015 -19.443  -1.318
  400    HB3  MET 150           1HB      MET 150 -20.452 -20.345   0.121
  401    HG2  MET 150           2HG      MET 150 -21.057 -22.264  -1.246
  402    HG3  MET 150           1HG      MET 150 -20.675 -21.353  -2.706
  403    HE1  MET 150           3HE      MET 150 -19.212 -22.872   0.618
  404    HE2  MET 150           1HE      MET 150 -18.679 -21.189   0.681
  405    HE3  MET 150           2HE      MET 150 -17.501 -22.483   0.453
  406    H    LYS 151           H        LYS 151 -24.421 -19.314  -2.089
  407    HA   LYS 151           HA       LYS 151 -23.373 -18.861  -4.776
  408    HB2  LYS 151           2HB      LYS 151 -26.220 -19.071  -3.751
  409    HB3  LYS 151           1HB      LYS 151 -25.786 -18.796  -5.436
  410    HG2  LYS 151           2HG      LYS 151 -24.607 -20.944  -5.472
  411    HG3  LYS 151           1HG      LYS 151 -25.071 -21.219  -3.793
  412    HD2  LYS 151           2HD      LYS 151 -26.550 -22.438  -5.274
  413    HD3  LYS 151           1HD      LYS 151 -27.441 -21.149  -4.461
  414    HE2  LYS 151           2HE      LYS 151 -27.420 -19.792  -6.415
  415    HE3  LYS 151           1HE      LYS 151 -26.269 -20.859  -7.221
  416    HZ1  LYS 151           3HZ      LYS 151 -28.609 -21.118  -7.967
  417    HZ2  LYS 151           1HZ      LYS 151 -29.010 -21.694  -6.424
  418    HZ3  LYS 151           2HZ      LYS 151 -27.914 -22.551  -7.395
  419    H    HIS 152           H        HIS 152 -23.437 -16.862  -5.795
  420    HA   HIS 152           HA       HIS 152 -24.872 -14.651  -4.819
  421    HB2  HIS 152           2HB      HIS 152 -22.879 -13.261  -4.054
  422    HB3  HIS 152           1HB      HIS 152 -23.506 -14.459  -2.940
  423    HD1  HIS 152           1HD      HIS 152 -20.440 -13.174  -4.166
  424    HD2  HIS 152           2HD      HIS 152 -21.791 -16.947  -3.057
  425    HE1  HIS 152           1HE      HIS 152 -18.370 -14.539  -3.725
  426    HE2  HIS 152           2HE      HIS 152 -19.220 -16.749  -2.872
  427    H    LYS 153           H        LYS 153 -21.526 -14.696  -6.064
  428    HA   LYS 153           HA       LYS 153 -20.577 -13.620  -7.832
  429    HB2  LYS 153           2HB      LYS 153 -23.135 -14.216  -9.309
  430    HB3  LYS 153           1HB      LYS 153 -21.538 -13.965  -9.994
  431    HG2  LYS 153           2HG      LYS 153 -20.812 -16.056  -8.826
  432    HG3  LYS 153           1HG      LYS 153 -22.506 -16.324  -8.407
  433    HD2  LYS 153           2HD      LYS 153 -21.228 -16.284 -11.125
  434    HD3  LYS 153           1HD      LYS 153 -22.174 -17.567 -10.369
  435    HE2  LYS 153           2HE      LYS 153 -23.222 -14.890 -11.293
  436    HE3  LYS 153           1HE      LYS 153 -23.451 -16.431 -12.116
  437    HZ1  LYS 153           3HZ      LYS 153 -25.384 -15.752 -10.804
  438    HZ2  LYS 153           1HZ      LYS 153 -24.454 -15.801  -9.390
  439    HZ3  LYS 153           2HZ      LYS 153 -24.742 -17.225 -10.266
  440    H    GLY 154           H        GLY 154 -22.036 -11.948  -6.015
  441    HA2  GLY 154           2HA      GLY 154 -23.179  -9.919  -7.804
  442    HA3  GLY 154           1HA      GLY 154 -23.395  -9.978  -6.058
  443    H    PHE 155           H        PHE 155 -22.151  -8.711  -4.851
  444    HA   PHE 155           HA       PHE 155 -19.558  -7.876  -5.926
  445    HB2  PHE 155           2HB      PHE 155 -19.952  -5.596  -4.957
  446    HB3  PHE 155           1HB      PHE 155 -20.976  -5.983  -6.332
  447    HD1  PHE 155           1HD      PHE 155 -20.939  -5.810  -2.624
  448    HD2  PHE 155           2HD      PHE 155 -23.300  -5.838  -6.164
  449    HE1  PHE 155           1HE      PHE 155 -22.926  -5.220  -1.300
  450    HE2  PHE 155           2HE      PHE 155 -25.289  -5.248  -4.845
  451    HZ   PHE 155           HZ       PHE 155 -25.104  -4.938  -2.409
  452    H    ALA 156           H        ALA 156 -18.137  -6.979  -4.242
  453    HA   ALA 156           HA       ALA 156 -18.786  -7.712  -1.495
  454    HB1  ALA 156           1HB      ALA 156 -16.279  -8.646  -2.897
  455    HB2  ALA 156           2HB      ALA 156 -17.630  -9.675  -2.419
  456    HB3  ALA 156           3HB      ALA 156 -16.657  -8.867  -1.188
  457    H    PHE 157           H        PHE 157 -17.984  -6.249  -0.074
  458    HA   PHE 157           HA       PHE 157 -16.123  -4.244  -1.162
  459    HB2  PHE 157           2HB      PHE 157 -18.211  -3.942   1.006
  460    HB3  PHE 157           1HB      PHE 157 -17.049  -2.697   0.561
  461    HD1  PHE 157           1HD      PHE 157 -17.011  -2.353  -2.154
  462    HD2  PHE 157           2HD      PHE 157 -20.323  -3.614   0.202
  463    HE1  PHE 157           1HE      PHE 157 -18.552  -1.527  -3.885
  464    HE2  PHE 157           2HE      PHE 157 -21.870  -2.791  -1.525
  465    HZ   PHE 157           HZ       PHE 157 -20.983  -1.748  -3.573
  466    H    VAL 158           H        VAL 158 -14.150  -4.766  -0.522
  467    HA   VAL 158           HA       VAL 158 -13.721  -5.802   2.175
  468    HB   VAL 158           HB       VAL 158 -11.661  -5.297   0.009
  469   HG11  VAL 158          1HG1      VAL 158 -10.226  -6.738   1.336
  470   HG12  VAL 158          2HG1      VAL 158 -11.512  -6.966   2.519
  471   HG13  VAL 158          3HG1      VAL 158 -10.781  -5.375   2.308
  472   HG21  VAL 158          3HG2      VAL 158 -13.079  -7.860   0.749
  473   HG22  VAL 158          1HG2      VAL 158 -11.751  -7.715  -0.402
  474   HG23  VAL 158          2HG2      VAL 158 -13.300  -6.943  -0.741
  475    H    GLU 159           H        GLU 159 -13.770  -4.259   3.676
  476    HA   GLU 159           HA       GLU 159 -12.735  -1.600   2.981
  477    HB2  GLU 159           2HB      GLU 159 -15.168  -1.933   3.633
  478    HB3  GLU 159           1HB      GLU 159 -14.593  -2.312   5.250
  479    HG2  GLU 159           2HG      GLU 159 -13.659  -0.104   5.479
  480    HG3  GLU 159           1HG      GLU 159 -14.088   0.279   3.810
  481    H    TYR 160           H        TYR 160 -10.964  -0.894   3.939
  482    HA   TYR 160           HA       TYR 160  -9.951  -2.312   6.315
  483    HB2  TYR 160           2HB      TYR 160  -8.455  -0.613   4.303
  484    HB3  TYR 160           1HB      TYR 160  -7.736  -1.455   5.669
  485    HD1  TYR 160           2HD      TYR 160  -8.012  -4.035   5.694
  486    HD2  TYR 160           1HD      TYR 160  -8.546  -1.626   2.232
  487    HE1  TYR 160           2HE      TYR 160  -7.627  -6.000   4.272
  488    HE2  TYR 160           1HE      TYR 160  -8.170  -3.585   0.801
  489    HH   TYR 160           HH       TYR 160  -6.901  -5.843   1.092
  490    H    GLU 161           H        GLU 161  -8.351  -0.732   7.503
  491    HA   GLU 161           HA       GLU 161  -9.718   1.833   7.927
  492    HB2  GLU 161           2HB      GLU 161  -9.541   0.281   9.887
  493    HB3  GLU 161           1HB      GLU 161  -7.793   0.389   9.767
  494    HG2  GLU 161           2HG      GLU 161  -7.810   2.684  10.363
  495    HG3  GLU 161           1HG      GLU 161  -9.565   2.772  10.213
  496    H    VAL 162           H        VAL 162  -7.250   0.498   6.293
  497    HA   VAL 162           HA       VAL 162  -5.697   2.982   6.300
  498    HB   VAL 162           HB       VAL 162  -3.603   1.612   5.970
  499   HG11  VAL 162          1HG1      VAL 162  -5.023   1.307   8.615
  500   HG12  VAL 162          2HG1      VAL 162  -4.086   2.706   8.094
  501   HG13  VAL 162          3HG1      VAL 162  -3.285   1.157   8.358
  502   HG21  VAL 162          3HG2      VAL 162  -3.596  -0.700   6.775
  503   HG22  VAL 162          1HG2      VAL 162  -4.646  -0.513   5.371
  504   HG23  VAL 162          2HG2      VAL 162  -5.346  -0.633   6.985
  505    HA   PRO 163           HA       PRO 163  -6.625   2.566   1.962
  506    HB2  PRO 163           2HB      PRO 163  -5.106   4.690   1.157
  507    HB3  PRO 163           1HB      PRO 163  -6.728   4.836   1.842
  508    HG2  PRO 163           2HG      PRO 163  -4.069   5.187   3.173
  509    HG3  PRO 163           1HG      PRO 163  -5.546   6.156   3.343
  510    HD2  PRO 163           2HD      PRO 163  -4.824   4.323   5.180
  511    HD3  PRO 163           1HD      PRO 163  -6.526   4.642   4.786
  512    H    GLU 164           H        GLU 164  -3.399   2.564   3.350
  513    HA   GLU 164           HA       GLU 164  -1.813   2.109   1.127
  514    HB2  GLU 164           2HB      GLU 164  -1.504   0.641   3.756
  515    HB3  GLU 164           1HB      GLU 164  -0.248   0.946   2.570
  516    HG2  GLU 164           2HG      GLU 164   0.233   2.530   4.137
  517    HG3  GLU 164           1HG      GLU 164  -0.807   3.448   3.047
  518    H    ALA 165           H        ALA 165  -3.066  -0.476   3.217
  519    HA   ALA 165           HA       ALA 165  -2.625  -2.643   1.616
  520    HB1  ALA 165           1HB      ALA 165  -4.965  -2.200   3.459
  521    HB2  ALA 165           2HB      ALA 165  -3.357  -2.735   3.947
  522    HB3  ALA 165           3HB      ALA 165  -4.349  -3.757   2.907
  523    H    ALA 166           H        ALA 166  -5.422  -0.469   1.591
  524    HA   ALA 166           HA       ALA 166  -7.050  -2.006  -0.105
  525    HB1  ALA 166           1HB      ALA 166  -7.847  -0.139   1.306
  526    HB2  ALA 166           2HB      ALA 166  -8.388  -0.027  -0.369
  527    HB3  ALA 166           3HB      ALA 166  -7.065   0.990   0.199
  528    H    GLN 167           H        GLN 167  -4.939   0.765  -0.852
  529    HA   GLN 167           HA       GLN 167  -5.452   0.708  -3.639
  530    HB2  GLN 167           2HB      GLN 167  -4.601   2.700  -2.473
  531    HB3  GLN 167           1HB      GLN 167  -3.095   1.861  -2.134
  532    HG2  GLN 167           2HG      GLN 167  -2.801   3.381  -3.978
  533    HG3  GLN 167           1HG      GLN 167  -2.639   1.716  -4.535
  534   HE21  GLN 167          1HE2      GLN 167  -3.088   2.271  -6.648
  535   HE22  GLN 167          2HE2      GLN 167  -4.684   2.695  -7.175
  536    H    LEU 168           H        LEU 168  -3.050  -0.813  -1.583
  537    HA   LEU 168           HA       LEU 168  -1.328  -1.745  -3.616
  538    HB2  LEU 168           2HB      LEU 168  -0.949  -1.693  -1.076
  539    HB3  LEU 168           1HB      LEU 168  -1.844  -3.204  -1.041
  540    HG   LEU 168           HG       LEU 168  -0.134  -4.001  -2.807
  541   HD11  LEU 168          1HD1      LEU 168   2.046  -2.914  -2.618
  542   HD12  LEU 168          2HD1      LEU 168   1.326  -1.672  -1.591
  543   HD13  LEU 168          3HD1      LEU 168   0.819  -1.829  -3.274
  544   HD21  LEU 168          3HD2      LEU 168   1.404  -4.722  -1.067
  545   HD22  LEU 168          1HD2      LEU 168  -0.268  -4.871  -0.526
  546   HD23  LEU 168          2HD2      LEU 168   0.728  -3.530   0.042
  547    H    ALA 169           H        ALA 169  -3.953  -3.335  -1.848
  548    HA   ALA 169           HA       ALA 169  -3.911  -5.768  -3.251
  549    HB1  ALA 169           1HB      ALA 169  -6.250  -4.426  -1.893
  550    HB2  ALA 169           2HB      ALA 169  -5.038  -5.422  -1.089
  551    HB3  ALA 169           3HB      ALA 169  -6.113  -6.141  -2.288
  552    H    LEU 170           H        LEU 170  -5.555  -2.732  -3.804
  553    HA   LEU 170           HA       LEU 170  -7.267  -3.407  -5.886
  554    HB2  LEU 170           2HB      LEU 170  -7.145  -1.245  -4.612
  555    HB3  LEU 170           1HB      LEU 170  -5.733  -0.824  -5.550
  556    HG   LEU 170           HG       LEU 170  -8.387  -1.365  -6.860
  557   HD11  LEU 170          1HD1      LEU 170  -7.344   1.253  -5.790
  558   HD12  LEU 170          2HD1      LEU 170  -8.744   0.362  -5.191
  559   HD13  LEU 170          3HD1      LEU 170  -8.770   1.059  -6.811
  560   HD21  LEU 170          3HD2      LEU 170  -6.454  -1.336  -8.344
  561   HD22  LEU 170          1HD2      LEU 170  -5.954   0.225  -7.690
  562   HD23  LEU 170          2HD2      LEU 170  -7.452   0.093  -8.614
  563    H    GLU 171           H        GLU 171  -4.011  -1.954  -6.182
  564    HA   GLU 171           HA       GLU 171  -4.026  -2.182  -9.001
  565    HB2  GLU 171           2HB      GLU 171  -1.775  -1.649  -7.068
  566    HB3  GLU 171           1HB      GLU 171  -1.593  -1.587  -8.817
  567    HG2  GLU 171           2HG      GLU 171  -3.425   0.130  -8.841
  568    HG3  GLU 171           1HG      GLU 171  -3.309   0.164  -7.082
  569    H    GLN 172           H        GLN 172  -2.671  -4.249  -6.469
  570    HA   GLN 172           HA       GLN 172  -1.051  -5.775  -8.225
  571    HB2  GLN 172           2HB      GLN 172  -2.063  -6.246  -5.436
  572    HB3  GLN 172           1HB      GLN 172  -1.129  -7.468  -6.286
  573    HG2  GLN 172           2HG      GLN 172  -0.199  -4.657  -5.739
  574    HG3  GLN 172           1HG      GLN 172   0.235  -6.075  -4.784
  575   HE21  GLN 172          1HE2      GLN 172   1.976  -4.268  -6.233
  576   HE22  GLN 172          2HE2      GLN 172   2.825  -5.226  -7.394
  577    H    MET 173           H        MET 173  -4.301  -6.415  -6.860
  578    HA   MET 173           HA       MET 173  -4.378  -8.952  -8.249
  579    HB2  MET 173           2HB      MET 173  -6.329  -7.572  -6.422
  580    HB3  MET 173           1HB      MET 173  -6.733  -9.058  -7.272
  581    HG2  MET 173           2HG      MET 173  -4.765 -10.134  -6.212
  582    HG3  MET 173           1HG      MET 173  -4.520  -8.664  -5.272
  583    HE1  MET 173           3HE      MET 173  -4.575 -10.173  -3.062
  584    HE2  MET 173           1HE      MET 173  -4.870 -11.616  -4.037
  585    HE3  MET 173           2HE      MET 173  -5.907 -11.256  -2.655
  586    H    ASN 174           H        ASN 174  -5.376  -5.735  -8.906
  587    HA   ASN 174           HA       ASN 174  -7.385  -6.351 -10.829
  588    HB2  ASN 174           2HB      ASN 174  -7.111  -4.094  -9.862
  589    HB3  ASN 174           1HB      ASN 174  -5.556  -3.940 -10.674
  590   HD21  ASN 174          1HD2      ASN 174  -6.145  -2.168 -11.853
  591   HD22  ASN 174          2HD2      ASN 174  -7.292  -2.230 -13.147
  592    H    SER 175           H        SER 175  -3.900  -6.083 -10.900
  593    HA   SER 175           HA       SER 175  -3.783  -6.482 -13.775
  594    HB2  SER 175           2HB      SER 175  -2.204  -4.988 -12.372
  595    HB3  SER 175           1HB      SER 175  -1.425  -6.495 -11.893
  596    HG   SER 175           HG       SER 175  -1.025  -6.915 -14.104
  597    H    VAL 176           H        VAL 176  -2.955  -8.206 -10.787
  598    HA   VAL 176           HA       VAL 176  -2.460 -10.647 -12.344
  599    HB   VAL 176           HB       VAL 176  -1.971 -10.189  -9.396
  600   HG11  VAL 176          1HG1      VAL 176  -2.218 -12.531 -10.015
  601   HG12  VAL 176          2HG1      VAL 176  -0.552 -12.170  -9.559
  602   HG13  VAL 176          3HG1      VAL 176  -0.984 -12.341 -11.261
  603   HG21  VAL 176          3HG2      VAL 176  -0.592  -8.664 -10.710
  604   HG22  VAL 176          1HG2      VAL 176  -0.005 -10.015 -11.679
  605   HG23  VAL 176          2HG2      VAL 176   0.392  -9.921  -9.963
  606    H    MET 177           H        MET 177  -4.465 -11.395 -12.798
  607    HA   MET 177           HA       MET 177  -6.690 -11.220 -11.072
  608    HB2  MET 177           2HB      MET 177  -6.224 -13.026 -13.452
  609    HB3  MET 177           1HB      MET 177  -7.779 -12.751 -12.682
  610    HG2  MET 177           2HG      MET 177  -7.619 -10.365 -13.266
  611    HG3  MET 177           1HG      MET 177  -6.100 -10.693 -14.098
  612    HE1  MET 177           3HE      MET 177  -7.321 -13.123 -16.961
  613    HE2  MET 177           1HE      MET 177  -6.814 -13.610 -15.344
  614    HE3  MET 177           2HE      MET 177  -5.926 -12.354 -16.206
  615    H    LEU 178           H        LEU 178  -7.974 -13.196 -10.446
  616    HA   LEU 178           HA       LEU 178  -6.336 -14.801  -8.699
  617    HB2  LEU 178           2HB      LEU 178  -8.568 -13.798  -8.080
  618    HB3  LEU 178           1HB      LEU 178  -9.316 -14.959  -9.159
  619    HG   LEU 178           HG       LEU 178  -8.286 -16.784  -7.749
  620   HD11  LEU 178          1HD1      LEU 178  -7.781 -14.478  -5.873
  621   HD12  LEU 178          2HD1      LEU 178  -6.547 -15.438  -6.689
  622   HD13  LEU 178          3HD1      LEU 178  -7.597 -16.189  -5.485
  623   HD21  LEU 178          3HD2      LEU 178  -9.987 -16.615  -6.012
  624   HD22  LEU 178          1HD2      LEU 178 -10.639 -16.151  -7.584
  625   HD23  LEU 178          2HD2      LEU 178 -10.224 -14.910  -6.400
  626    H    GLY 179           H        GLY 179  -5.198 -15.844 -10.509
  627    HA2  GLY 179           2HA      GLY 179  -4.766 -17.758 -11.712
  628    HA3  GLY 179           1HA      GLY 179  -6.289 -18.416 -11.127
  629    H    GLY 180           H        GLY 180  -7.585 -18.936 -12.752
  630    HA2  GLY 180           2HA      GLY 180  -7.412 -17.465 -15.267
  631    HA3  GLY 180           1HA      GLY 180  -8.291 -18.964 -14.996
  632    H    ARG 181           H        ARG 181  -8.810 -16.649 -12.578
  633    HA   ARG 181           HA       ARG 181 -11.470 -16.124 -13.701
  634    HB2  ARG 181           2HB      ARG 181 -11.414 -17.282 -11.519
  635    HB3  ARG 181           1HB      ARG 181 -10.538 -15.920 -10.832
  636    HG2  ARG 181           2HG      ARG 181 -12.896 -15.817 -10.262
  637    HG3  ARG 181           1HG      ARG 181 -12.437 -14.456 -11.291
  638    HD2  ARG 181           2HD      ARG 181 -13.269 -15.775 -13.251
  639    HD3  ARG 181           1HD      ARG 181 -13.891 -16.965 -12.110
  640    HE   ARG 181           HE       ARG 181 -14.944 -14.565 -11.297
  641   HH11  ARG 181          1HH1      ARG 181 -15.002 -16.513 -14.197
  642   HH12  ARG 181          2HH1      ARG 181 -16.544 -15.922 -14.730
  643   HH21  ARG 181          1HH2      ARG 181 -17.010 -13.792 -11.987
  644   HH22  ARG 181          2HH2      ARG 181 -17.684 -14.378 -13.477
  645    H    ASN 182           H        ASN 182 -11.797 -14.179 -14.532
  646    HA   ASN 182           HA       ASN 182 -10.057 -11.979 -13.925
  647    HB2  ASN 182           2HB      ASN 182 -11.479 -10.677 -15.468
  648    HB3  ASN 182           1HB      ASN 182 -10.919 -12.177 -16.193
  649   HD21  ASN 182          1HD2      ASN 182 -13.233 -10.384 -16.721
  650   HD22  ASN 182          2HD2      ASN 182 -14.616 -11.426 -16.703
  651    H    ILE 183           H        ILE 183 -10.234 -10.803 -12.189
  652    HA   ILE 183           HA       ILE 183 -12.884 -10.494 -10.955
  653    HB   ILE 183           HB       ILE 183 -11.669  -9.922  -8.863
  654   HG12  ILE 183          2HG1      ILE 183  -9.217 -10.848 -10.388
  655   HG13  ILE 183          1HG1      ILE 183  -9.545  -9.188  -9.906
  656   HG21  ILE 183          1HG2      ILE 183 -10.998 -12.219  -8.324
  657   HG22  ILE 183          2HG2      ILE 183 -11.017 -12.622 -10.040
  658   HG23  ILE 183          3HG2      ILE 183 -12.514 -12.172  -9.225
  659   HD11  ILE 183          3HD1      ILE 183  -9.108 -11.515  -8.054
  660   HD12  ILE 183          1HD1      ILE 183  -9.455  -9.859  -7.557
  661   HD13  ILE 183          2HD1      ILE 183  -7.955 -10.229  -8.409
  662    H    LYS 184           H        LYS 184 -13.630  -8.471 -10.423
  663    HA   LYS 184           HA       LYS 184 -12.075  -6.200 -11.448
  664    HB2  LYS 184           2HB      LYS 184 -15.003  -6.489 -10.754
  665    HB3  LYS 184           1HB      LYS 184 -14.254  -4.937 -11.096
  666    HG2  LYS 184           2HG      LYS 184 -13.563  -5.904 -13.318
  667    HG3  LYS 184           1HG      LYS 184 -14.635  -7.260 -12.958
  668    HD2  LYS 184           2HD      LYS 184 -15.519  -4.380 -12.928
  669    HD3  LYS 184           1HD      LYS 184 -15.642  -5.417 -14.348
  670    HE2  LYS 184           2HE      LYS 184 -16.841  -6.239 -11.726
  671    HE3  LYS 184           1HE      LYS 184 -17.700  -5.152 -12.815
  672    HZ1  LYS 184           3HZ      LYS 184 -17.425  -6.874 -14.566
  673    HZ2  LYS 184           1HZ      LYS 184 -18.405  -7.359 -13.272
  674    HZ3  LYS 184           2HZ      LYS 184 -16.816  -7.926 -13.387
  675    H    VAL 185           H        VAL 185 -10.805  -5.331  -9.935
  676    HA   VAL 185           HA       VAL 185 -11.980  -4.792  -7.308
  677    HB   VAL 185           HB       VAL 185  -9.665  -5.253  -6.311
  678   HG11  VAL 185          1HG1      VAL 185 -10.137  -7.651  -6.046
  679   HG12  VAL 185          2HG1      VAL 185 -11.319  -7.549  -7.351
  680   HG13  VAL 185          3HG1      VAL 185 -11.584  -6.663  -5.849
  681   HG21  VAL 185          3HG2      VAL 185  -8.314  -6.935  -7.476
  682   HG22  VAL 185          1HG2      VAL 185  -8.420  -5.437  -8.400
  683   HG23  VAL 185          2HG2      VAL 185  -9.392  -6.831  -8.868
  684    H    GLY 186           H        GLY 186 -12.147  -2.643  -7.394
  685    HA2  GLY 186           2HA      GLY 186 -10.641  -0.748  -6.690
  686    HA3  GLY 186           1HA      GLY 186  -9.714  -1.137  -8.131
  687    H    ARG 187           H        ARG 187 -10.093   1.157  -8.553
  688    HA   ARG 187           HA       ARG 187 -11.060   2.879  -9.635
  689    HB2  ARG 187           2HB      ARG 187 -11.126   1.060 -11.410
  690    HB3  ARG 187           1HB      ARG 187 -12.823   0.849 -11.001
  691    HG2  ARG 187           2HG      ARG 187 -13.342   3.071 -11.689
  692    HG3  ARG 187           1HG      ARG 187 -11.634   3.465 -11.886
  693    HD2  ARG 187           2HD      ARG 187 -11.497   1.717 -13.647
  694    HD3  ARG 187           1HD      ARG 187 -13.241   1.497 -13.505
  695    HE   ARG 187           HE       ARG 187 -12.699   4.216 -13.954
  696   HH11  ARG 187          1HH1      ARG 187 -12.457   1.158 -15.632
  697   HH12  ARG 187          2HH1      ARG 187 -12.774   1.841 -17.194
  698   HH21  ARG 187          1HH2      ARG 187 -13.094   5.131 -16.025
  699   HH22  ARG 187          2HH2      ARG 187 -13.126   4.091 -17.424
  700    HA   PRO 188           HA       PRO 188 -14.329   3.109  -6.463
  701    HB2  PRO 188           2HB      PRO 188 -13.687   5.987  -6.746
  702    HB3  PRO 188           1HB      PRO 188 -13.768   4.986  -5.292
  703    HG2  PRO 188           2HG      PRO 188 -11.420   5.768  -6.280
  704    HG3  PRO 188           1HG      PRO 188 -11.630   4.147  -5.590
  705    HD2  PRO 188           2HD      PRO 188 -11.528   4.984  -8.465
  706    HD3  PRO 188           1HD      PRO 188 -10.811   3.561  -7.677
  707    H    SER 189           H        SER 189 -14.137   4.531  -9.580
  708    HA   SER 189           HA       SER 189 -15.726   5.034 -11.112
  709    HB2  SER 189           2HB      SER 189 -17.021   3.148 -10.122
  710    HB3  SER 189           1HB      SER 189 -17.773   4.288  -9.009
  711    HG   SER 189           HG       SER 189 -18.777   3.663 -11.215
  712    H    ASN 190           H        ASN 190 -17.031   6.109  -7.949
  713    HA   ASN 190           HA       ASN 190 -17.809   8.641  -9.131
  714    HB2  ASN 190           2HB      ASN 190 -18.052   7.628  -6.288
  715    HB3  ASN 190           1HB      ASN 190 -18.687   9.165  -6.857
  716   HD21  ASN 190          1HD2      ASN 190 -19.141   5.767  -6.701
  717   HD22  ASN 190          2HD2      ASN 190 -20.675   5.711  -7.510
  718    H    ILE 191           H        ILE 191 -15.513   9.056  -9.675
  719    HA   ILE 191           HA       ILE 191 -13.899  10.029  -7.439
  720    HB   ILE 191           HB       ILE 191 -12.130  10.357  -9.156
  721   HG12  ILE 191          2HG1      ILE 191 -14.107   8.994 -11.002
  722   HG13  ILE 191          1HG1      ILE 191 -13.631  10.686 -11.097
  723   HG21  ILE 191          1HG2      ILE 191 -11.677   7.965  -9.510
  724   HG22  ILE 191          2HG2      ILE 191 -13.327   7.593  -9.011
  725   HG23  ILE 191          3HG2      ILE 191 -12.201   8.314  -7.862
  726   HD11  ILE 191          3HD1      ILE 191 -11.815   8.317 -11.486
  727   HD12  ILE 191          1HD1      ILE 191 -11.339  10.012 -11.583
  728   HD13  ILE 191          2HD1      ILE 191 -12.474   9.348 -12.757
  729    H    GLY 192           H        GLY 192 -12.516  12.093  -8.479
  730    HA2  GLY 192           2HA      GLY 192 -12.773  14.200  -9.595
  731    HA3  GLY 192           1HA      GLY 192 -14.516  14.003  -9.479
  732    H    GLN 193           H        GLN 193 -14.944  13.460  -6.865
  733    HA   GLN 193           HA       GLN 193 -14.490  16.028  -5.658
  734    HB2  GLN 193           2HB      GLN 193 -15.755  13.533  -4.505
  735    HB3  GLN 193           1HB      GLN 193 -15.809  15.134  -3.781
  736    HG2  GLN 193           2HG      GLN 193 -17.013  14.353  -6.425
  737    HG3  GLN 193           1HG      GLN 193 -17.888  14.597  -4.915
  738   HE21  GLN 193          1HE2      GLN 193 -18.211  16.666  -4.147
  739   HE22  GLN 193          2HE2      GLN 193 -17.953  18.074  -5.123
  740    H    ALA 194           H        ALA 194 -13.437  12.707  -5.062
  741    HA   ALA 194           HA       ALA 194 -11.532  13.662  -3.050
  742    HB1  ALA 194           1HB      ALA 194 -12.234  10.841  -3.865
  743    HB2  ALA 194           2HB      ALA 194 -12.892  11.708  -2.477
  744    HB3  ALA 194           3HB      ALA 194 -11.176  11.303  -2.532
  745    H    GLN 195           H        GLN 195 -11.530  13.632  -6.230
  746    HA   GLN 195           HA       GLN 195  -9.320  12.085  -7.017
  747    HB2  GLN 195           2HB      GLN 195 -11.043  13.098  -8.552
  748    HB3  GLN 195           1HB      GLN 195 -10.227  14.642  -8.339
  749    HG2  GLN 195           2HG      GLN 195  -9.525  13.603 -10.398
  750    HG3  GLN 195           1HG      GLN 195  -8.174  13.675  -9.265
  751   HE21  GLN 195          1HE2      GLN 195  -7.057  11.981 -10.222
  752   HE22  GLN 195          2HE2      GLN 195  -7.606  10.340 -10.119
  753    HA   PRO 196           HA       PRO 196  -6.703  16.250  -6.438
  754    HB2  PRO 196           2HB      PRO 196  -7.698  17.634  -4.227
  755    HB3  PRO 196           1HB      PRO 196  -7.861  18.136  -5.913
  756    HG2  PRO 196           2HG      PRO 196  -9.811  16.699  -4.164
  757    HG3  PRO 196           1HG      PRO 196 -10.103  17.961  -5.377
  758    HD2  PRO 196           2HD      PRO 196 -10.637  15.403  -5.907
  759    HD3  PRO 196           1HD      PRO 196  -9.942  16.464  -7.152
  760    H    ILE 197           H        ILE 197  -8.456  14.678  -3.810
  761    HA   ILE 197           HA       ILE 197  -6.400  14.752  -1.889
  762    HB   ILE 197           HB       ILE 197  -8.608  12.704  -2.141
  763   HG12  ILE 197          2HG1      ILE 197  -9.519  14.977  -2.117
  764   HG13  ILE 197          1HG1      ILE 197  -9.882  14.143  -0.611
  765   HG21  ILE 197          1HG2      ILE 197  -6.937  13.546   0.223
  766   HG22  ILE 197          2HG2      ILE 197  -6.912  11.982  -0.591
  767   HG23  ILE 197          3HG2      ILE 197  -8.343  12.485   0.307
  768   HD11  ILE 197          3HD1      ILE 197  -8.083  15.347   0.502
  769   HD12  ILE 197          1HD1      ILE 197  -9.246  16.457  -0.223
  770   HD13  ILE 197          2HD1      ILE 197  -7.693  16.171  -1.008
  771    H    ILE 198           H        ILE 198  -7.292  12.381  -4.342
  772    HA   ILE 198           HA       ILE 198  -5.479  10.359  -3.726
  773    HB   ILE 198           HB       ILE 198  -6.355  11.256  -6.479
  774   HG12  ILE 198          2HG1      ILE 198  -8.252  10.720  -4.999
  775   HG13  ILE 198          1HG1      ILE 198  -8.092   9.549  -6.303
  776   HG21  ILE 198          1HG2      ILE 198  -4.396   9.819  -6.548
  777   HG22  ILE 198          2HG2      ILE 198  -5.813   8.987  -7.188
  778   HG23  ILE 198          3HG2      ILE 198  -5.232   8.617  -5.564
  779   HD11  ILE 198          3HD1      ILE 198  -7.210   9.167  -3.451
  780   HD12  ILE 198          1HD1      ILE 198  -7.019   7.989  -4.750
  781   HD13  ILE 198          2HD1      ILE 198  -8.633   8.456  -4.213
  782    H    ASP 199           H        ASP 199  -5.091  13.193  -5.827
  783    HA   ASP 199           HA       ASP 199  -2.424  12.666  -6.584
  784    HB2  ASP 199           2HB      ASP 199  -3.957  14.219  -7.784
  785    HB3  ASP 199           1HB      ASP 199  -3.818  15.349  -6.441
  786    H    GLN 200           H        GLN 200  -3.783  14.819  -4.105
  787    HA   GLN 200           HA       GLN 200  -1.404  15.961  -3.223
  788    HB2  GLN 200           2HB      GLN 200  -3.953  15.421  -1.696
  789    HB3  GLN 200           1HB      GLN 200  -2.648  16.446  -1.115
  790    HG2  GLN 200           2HG      GLN 200  -2.967  17.958  -2.987
  791    HG3  GLN 200           1HG      GLN 200  -4.235  16.914  -3.632
  792   HE21  GLN 200          1HE2      GLN 200  -4.361  19.702  -2.829
  793   HE22  GLN 200          2HE2      GLN 200  -5.573  19.803  -1.601
  794    H    LEU 201           H        LEU 201  -3.036  13.023  -2.060
  795    HA   LEU 201           HA       LEU 201  -1.190  12.578   0.062
  796    HB2  LEU 201           2HB      LEU 201  -3.088  10.684  -1.317
  797    HB3  LEU 201           1HB      LEU 201  -2.181  10.296   0.129
  798    HG   LEU 201           HG       LEU 201  -4.304  12.427  -0.103
  799   HD11  LEU 201          1HD1      LEU 201  -5.195  10.159  -0.143
  800   HD12  LEU 201          2HD1      LEU 201  -5.587  10.970   1.374
  801   HD13  LEU 201          3HD1      LEU 201  -4.294   9.773   1.324
  802   HD21  LEU 201          3HD2      LEU 201  -2.580  13.095   1.470
  803   HD22  LEU 201          1HD2      LEU 201  -2.673  11.525   2.269
  804   HD23  LEU 201          2HD2      LEU 201  -4.046  12.632   2.333
  805    H    ALA 202           H        ALA 202  -1.608  10.982  -3.096
  806    HA   ALA 202           HA       ALA 202   0.493   9.148  -2.744
  807    HB1  ALA 202           1HB      ALA 202  -0.653  10.142  -5.346
  808    HB2  ALA 202           2HB      ALA 202  -1.347   8.858  -4.354
  809    HB3  ALA 202           3HB      ALA 202   0.242   8.644  -5.091
  810    H    GLU 203           H        GLU 203   0.459  12.414  -4.012
  811    HA   GLU 203           HA       GLU 203   3.064  12.261  -5.191
  812    HB2  GLU 203           2HB      GLU 203   1.133  13.882  -5.744
  813    HB3  GLU 203           1HB      GLU 203   1.688  14.802  -4.354
  814    HG2  GLU 203           2HG      GLU 203   3.511  14.074  -6.620
  815    HG3  GLU 203           1HG      GLU 203   2.506  15.520  -6.645
  816    H    GLU 204           H        GLU 204   1.765  13.586  -2.152
  817    HA   GLU 204           HA       GLU 204   4.222  14.628  -1.228
  818    HB2  GLU 204           2HB      GLU 204   2.011  15.313  -0.356
  819    HB3  GLU 204           1HB      GLU 204   1.831  13.735   0.393
  820    HG2  GLU 204           2HG      GLU 204   3.631  14.155   1.892
  821    HG3  GLU 204           1HG      GLU 204   4.069  15.635   1.042
  822    H    ALA 205           H        ALA 205   2.791  11.444  -1.068
  823    HA   ALA 205           HA       ALA 205   4.436  10.334   0.933
  824    HB1  ALA 205           1HB      ALA 205   3.150   8.957  -1.422
  825    HB2  ALA 205           2HB      ALA 205   2.393   9.253   0.145
  826    HB3  ALA 205           3HB      ALA 205   3.779   8.169   0.026
  827    H    ARG 206           H        ARG 206   5.039  11.116  -2.381
  828    HA   ARG 206           HA       ARG 206   7.197   9.349  -2.886
  829    HB2  ARG 206           2HB      ARG 206   6.668  12.062  -4.112
  830    HB3  ARG 206           1HB      ARG 206   7.720  10.818  -4.770
  831    HG2  ARG 206           2HG      ARG 206   5.855   9.384  -5.203
  832    HG3  ARG 206           1HG      ARG 206   4.757  10.482  -4.365
  833    HD2  ARG 206           2HD      ARG 206   5.318  12.223  -6.058
  834    HD3  ARG 206           1HD      ARG 206   6.255  11.010  -6.930
  835    HE   ARG 206           HE       ARG 206   3.820   9.845  -6.686
  836   HH11  ARG 206          1HH1      ARG 206   4.884  12.964  -7.899
  837   HH12  ARG 206          2HH1      ARG 206   3.556  13.121  -9.011
  838   HH21  ARG 206          1HH2      ARG 206   2.089  10.049  -8.150
  839   HH22  ARG 206          2HH2      ARG 206   1.977  11.448  -9.176
  840    H    ALA 207           H        ALA 207   6.930  12.350  -1.185
  841    HA   ALA 207           HA       ALA 207   9.669  13.117  -1.319
  842    HB1  ALA 207           1HB      ALA 207   7.528  13.913   0.648
  843    HB2  ALA 207           2HB      ALA 207   7.904  14.734  -0.868
  844    HB3  ALA 207           3HB      ALA 207   9.085  14.716   0.443
  845    H    PHE 208           H        PHE 208   7.984  10.763   0.478
  846    HA   PHE 208           HA       PHE 208  10.086  10.673   2.524
  847    HB2  PHE 208           2HB      PHE 208   7.393   9.298   2.454
  848    HB3  PHE 208           1HB      PHE 208   8.554   9.203   3.776
  849    HD1  PHE 208           1HD      PHE 208   8.947  11.113   5.225
  850    HD2  PHE 208           2HD      PHE 208   6.081  11.282   2.084
  851    HE1  PHE 208           1HE      PHE 208   7.981  13.145   6.218
  852    HE2  PHE 208           2HE      PHE 208   5.115  13.316   3.069
  853    HZ   PHE 208           HZ       PHE 208   6.061  14.251   5.143
  854    H    ASN 209           H        ASN 209   9.168   9.281  -0.349
  855    HA   ASN 209           HA       ASN 209   9.829   7.491  -1.579
  856    HB2  ASN 209           2HB      ASN 209  12.222   7.184   0.218
  857    HB3  ASN 209           1HB      ASN 209  12.103   6.918  -1.517
  858   HD21  ASN 209          1HD2      ASN 209  12.689   9.166   0.990
  859   HD22  ASN 209          2HD2      ASN 209  13.091  10.521  -0.011
  860    H    ARG 210           H        ARG 210   8.136   6.904   0.721
  861    HA   ARG 210           HA       ARG 210   9.266   4.454   1.813
  862    HB2  ARG 210           2HB      ARG 210   6.767   5.989   2.522
  863    HB3  ARG 210           1HB      ARG 210   7.260   4.491   3.303
  864    HG2  ARG 210           2HG      ARG 210   9.305   5.535   4.079
  865    HG3  ARG 210           1HG      ARG 210   8.876   7.030   3.248
  866    HD2  ARG 210           2HD      ARG 210   6.858   7.193   4.659
  867    HD3  ARG 210           1HD      ARG 210   7.375   5.746   5.523
  868    HE   ARG 210           HE       ARG 210   9.498   7.228   5.936
  869   HH11  ARG 210          1HH1      ARG 210   6.164   8.272   5.923
  870   HH12  ARG 210          2HH1      ARG 210   6.414   9.529   7.091
  871   HH21  ARG 210          1HH2      ARG 210   9.838   8.896   7.446
  872   HH22  ARG 210          2HH2      ARG 210   8.498   9.895   7.946
  873    H    ILE 211           H        ILE 211   8.547   2.477   1.461
  874    HA   ILE 211           HA       ILE 211   6.501   2.143  -0.630
  875    HB   ILE 211           HB       ILE 211   8.668   1.480  -1.450
  876   HG12  ILE 211          2HG1      ILE 211   7.103  -0.994  -0.684
  877   HG13  ILE 211          1HG1      ILE 211   6.779   0.028  -2.081
  878   HG21  ILE 211          1HG2      ILE 211   9.790   1.207   0.682
  879   HG22  ILE 211          2HG2      ILE 211  10.043  -0.206  -0.344
  880   HG23  ILE 211          3HG2      ILE 211   8.886  -0.276   0.986
  881   HD11  ILE 211          3HD1      ILE 211   7.968  -1.973  -2.732
  882   HD12  ILE 211          1HD1      ILE 211   9.270  -1.590  -1.605
  883   HD13  ILE 211          2HD1      ILE 211   8.971  -0.547  -2.994
  884    H    TYR 212           H        TYR 212   5.012   0.455  -0.388
  885    HA   TYR 212           HA       TYR 212   4.741  -0.498   2.380
  886    HB2  TYR 212           2HB      TYR 212   2.902   0.938   1.663
  887    HB3  TYR 212           1HB      TYR 212   2.634  -0.072   0.248
  888    HD1  TYR 212           2HD      TYR 212   2.796  -0.410   3.975
  889    HD2  TYR 212           1HD      TYR 212   0.919  -1.598   0.349
  890    HE1  TYR 212           2HE      TYR 212   1.202  -1.778   5.256
  891    HE2  TYR 212           1HE      TYR 212  -0.678  -2.967   1.617
  892    HH   TYR 212           HH       TYR 212  -0.822  -4.081   3.800
  893    H    VAL 213           H        VAL 213   4.985  -2.567   2.746
  894    HA   VAL 213           HA       VAL 213   4.998  -4.389   0.439
  895    HB   VAL 213           HB       VAL 213   7.229  -4.281   1.155
  896   HG11  VAL 213          1HG1      VAL 213   6.917  -3.084   3.237
  897   HG12  VAL 213          2HG1      VAL 213   7.947  -4.493   3.495
  898   HG13  VAL 213          3HG1      VAL 213   6.256  -4.532   3.998
  899   HG21  VAL 213          3HG2      VAL 213   5.975  -6.654   2.524
  900   HG22  VAL 213          1HG2      VAL 213   7.694  -6.484   2.167
  901   HG23  VAL 213          2HG2      VAL 213   6.524  -6.567   0.850
  902    H    ALA 214           H        ALA 214   3.512  -5.904   0.438
  903    HA   ALA 214           HA       ALA 214   2.447  -6.848   3.019
  904    HB1  ALA 214           1HB      ALA 214   0.290  -7.190   1.941
  905    HB2  ALA 214           2HB      ALA 214   0.939  -6.568   0.424
  906    HB3  ALA 214           3HB      ALA 214   0.789  -5.502   1.821
  907    H    SER 215           H        SER 215   1.208  -9.021   2.549
  908    HA   SER 215           HA       SER 215   1.252 -11.219   1.996
  909    HB2  SER 215           2HB      SER 215   2.998 -10.431  -0.348
  910    HB3  SER 215           1HB      SER 215   2.073 -11.923  -0.170
  911    HG   SER 215           HG       SER 215   1.156  -9.303  -0.622
  912    H    VAL 216           H        VAL 216   3.279  -9.889   3.655
  913    HA   VAL 216           HA       VAL 216   5.792 -11.163   3.322
  914    HB   VAL 216           HB       VAL 216   4.542  -9.958   5.804
  915   HG11  VAL 216          1HG1      VAL 216   7.416 -10.686   5.246
  916   HG12  VAL 216          2HG1      VAL 216   6.340 -11.474   6.400
  917   HG13  VAL 216          3HG1      VAL 216   6.839  -9.802   6.659
  918   HG21  VAL 216          3HG2      VAL 216   4.740  -8.326   4.034
  919   HG22  VAL 216          1HG2      VAL 216   6.422  -8.782   3.757
  920   HG23  VAL 216          2HG2      VAL 216   5.957  -8.003   5.269
  921    H    HIS 217           H        HIS 217   6.576 -13.054   4.160
  922    HA   HIS 217           HA       HIS 217   4.717 -15.093   4.796
  923    HB2  HIS 217           2HB      HIS 217   7.084 -15.330   3.770
  924    HB3  HIS 217           1HB      HIS 217   7.651 -15.275   5.437
  925    HD1  HIS 217           1HD      HIS 217   7.439 -17.411   6.802
  926    HD2  HIS 217           2HD      HIS 217   5.471 -17.571   3.149
  927    HE1  HIS 217           1HE      HIS 217   6.563 -19.746   6.617
  928    HE2  HIS 217           2HE      HIS 217   5.297 -19.809   4.431
  929    H    GLN 218           H        GLN 218   4.047 -15.887   6.719
  930    HA   GLN 218           HA       GLN 218   3.731 -14.022   8.714
  931    HB2  GLN 218           2HB      GLN 218   2.745 -15.771  10.069
  932    HB3  GLN 218           1HB      GLN 218   2.246 -15.922   8.394
  933    HG2  GLN 218           2HG      GLN 218   3.899 -17.710   8.071
  934    HG3  GLN 218           1HG      GLN 218   4.335 -17.587   9.774
  935   HE21  GLN 218          1HE2      GLN 218   1.066 -17.210   8.645
  936   HE22  GLN 218          2HE2      GLN 218   0.449 -18.682   9.315
  937    H    ASP 219           H        ASP 219   6.103 -16.694   8.755
  938    HA   ASP 219           HA       ASP 219   7.118 -15.859  11.306
  939    HB2  ASP 219           2HB      ASP 219   9.010 -17.524  10.676
  940    HB3  ASP 219           1HB      ASP 219   7.406 -18.139  11.039
  941    H    LEU 220           H        LEU 220   8.292 -15.679   7.987
  942    HA   LEU 220           HA       LEU 220  10.806 -14.601   8.402
  943    HB2  LEU 220           2HB      LEU 220   9.438 -15.420   6.276
  944    HB3  LEU 220           1HB      LEU 220   9.159 -13.704   6.079
  945    HG   LEU 220           HG       LEU 220  11.960 -14.147   6.499
  946   HD11  LEU 220          1HD1      LEU 220  10.705 -15.783   4.279
  947   HD12  LEU 220          2HD1      LEU 220  11.598 -16.410   5.664
  948   HD13  LEU 220          3HD1      LEU 220  12.432 -15.452   4.440
  949   HD21  LEU 220          3HD2      LEU 220  12.088 -13.028   4.323
  950   HD22  LEU 220          1HD2      LEU 220  10.971 -12.211   5.417
  951   HD23  LEU 220          2HD2      LEU 220  10.346 -13.237   4.125
  952    H    SER 221           H        SER 221  11.430 -12.708   9.322
  953    HA   SER 221           HA       SER 221   9.283 -10.841   9.988
  954    HB2  SER 221           2HB      SER 221  10.708 -11.995  11.756
  955    HB3  SER 221           1HB      SER 221  12.023 -10.937  11.245
  956    HG   SER 221           HG       SER 221  11.122  -9.728  12.759
  957    H    ASP 222           H        ASP 222  10.534  -8.559  10.658
  958    HA   ASP 222           HA       ASP 222  10.633  -7.267   8.164
  959    HB2  ASP 222           2HB      ASP 222  11.077  -5.233   9.368
  960    HB3  ASP 222           1HB      ASP 222   9.927  -6.183  10.297
  961    H    ASP 223           H        ASP 223  13.269  -8.127  10.405
  962    HA   ASP 223           HA       ASP 223  15.292  -6.947   8.806
  963    HB2  ASP 223           2HB      ASP 223  16.896  -8.334  10.123
  964    HB3  ASP 223           1HB      ASP 223  15.815  -7.358  11.108
  965    H    ASP 224           H        ASP 224  13.719 -10.056   8.761
  966    HA   ASP 224           HA       ASP 224  15.365 -11.306   6.847
  967    HB2  ASP 224           2HB      ASP 224  12.374 -11.552   7.276
  968    HB3  ASP 224           1HB      ASP 224  13.325 -12.612   6.244
  969    H    ILE 225           H        ILE 225  12.300  -9.551   6.400
  970    HA   ILE 225           HA       ILE 225  12.276  -9.477   3.616
  971    HB   ILE 225           HB       ILE 225  11.111  -7.446   5.537
  972   HG12  ILE 225          2HG1      ILE 225  10.368  -9.787   5.909
  973   HG13  ILE 225          1HG1      ILE 225   9.059  -8.728   5.389
  974   HG21  ILE 225          1HG2      ILE 225  11.194  -6.548   3.275
  975   HG22  ILE 225          2HG2      ILE 225   9.531  -6.909   3.741
  976   HG23  ILE 225          3HG2      ILE 225  10.399  -7.998   2.658
  977   HD11  ILE 225          3HD1      ILE 225  10.561 -10.670   3.647
  978   HD12  ILE 225          1HD1      ILE 225   9.257  -9.607   3.117
  979   HD13  ILE 225          2HD1      ILE 225   8.933 -10.885   4.288
  980    H    LYS 226           H        LYS 226  14.052  -7.541   5.874
  981    HA   LYS 226           HA       LYS 226  14.719  -5.329   4.331
  982    HB2  LYS 226           2HB      LYS 226  15.228  -5.553   6.724
  983    HB3  LYS 226           1HB      LYS 226  16.441  -6.768   6.354
  984    HG2  LYS 226           2HG      LYS 226  17.744  -5.119   5.129
  985    HG3  LYS 226           1HG      LYS 226  16.514  -3.895   5.460
  986    HD2  LYS 226           2HD      LYS 226  16.919  -4.127   7.855
  987    HD3  LYS 226           1HD      LYS 226  18.130  -5.371   7.538
  988    HE2  LYS 226           2HE      LYS 226  19.458  -3.739   6.281
  989    HE3  LYS 226           1HE      LYS 226  18.256  -2.499   6.631
  990    HZ1  LYS 226           3HZ      LYS 226  18.724  -2.778   8.993
  991    HZ2  LYS 226           1HZ      LYS 226  20.124  -2.348   8.138
  992    HZ3  LYS 226           2HZ      LYS 226  19.896  -3.948   8.644
  993    H    SER 227           H        SER 227  15.940  -8.607   4.174
  994    HA   SER 227           HA       SER 227  18.409  -8.356   2.980
  995    HB2  SER 227           2HB      SER 227  16.226 -10.380   2.406
  996    HB3  SER 227           1HB      SER 227  17.900 -10.559   1.884
  997    HG   SER 227           HG       SER 227  16.781 -10.893   4.378
  998    H    VAL 228           H        VAL 228  15.314  -8.650   1.381
  999    HA   VAL 228           HA       VAL 228  16.471  -8.492  -1.204
 1000    HB   VAL 228           HB       VAL 228  13.975  -8.421  -1.858
 1001   HG11  VAL 228          1HG1      VAL 228  15.111 -10.722  -0.259
 1002   HG12  VAL 228          2HG1      VAL 228  15.400 -10.400  -1.980
 1003   HG13  VAL 228          3HG1      VAL 228  13.782 -10.824  -1.420
 1004   HG21  VAL 228          3HG2      VAL 228  13.763  -9.083   1.077
 1005   HG22  VAL 228          1HG2      VAL 228  12.466  -9.254  -0.106
 1006   HG23  VAL 228          2HG2      VAL 228  13.097  -7.653   0.286
 1007    H    PHE 229           H        PHE 229  14.388  -6.312   0.702
 1008    HA   PHE 229           HA       PHE 229  14.195  -4.299  -1.230
 1009    HB2  PHE 229           2HB      PHE 229  13.952  -4.272   1.768
 1010    HB3  PHE 229           1HB      PHE 229  13.791  -2.793   0.825
 1011    HD1  PHE 229           1HD      PHE 229  12.412  -6.212   1.202
 1012    HD2  PHE 229           2HD      PHE 229  11.776  -2.241  -0.174
 1013    HE1  PHE 229           1HE      PHE 229  10.051  -6.745   0.777
 1014    HE2  PHE 229           2HE      PHE 229   9.413  -2.763  -0.601
 1015    HZ   PHE 229           HZ       PHE 229   8.548  -5.014  -0.127
 1016    H    GLU 230           H        GLU 230  16.603  -4.820   1.305
 1017    HA   GLU 230           HA       GLU 230  17.927  -2.326   0.856
 1018    HB2  GLU 230           2HB      GLU 230  18.033  -3.423   3.038
 1019    HB3  GLU 230           1HB      GLU 230  18.829  -4.817   2.323
 1020    HG2  GLU 230           2HG      GLU 230  20.693  -3.235   1.661
 1021    HG3  GLU 230           1HG      GLU 230  19.925  -2.054   2.721
 1022    H    ALA 231           H        ALA 231  18.148  -5.499  -0.515
 1023    HA   ALA 231           HA       ALA 231  20.791  -5.393  -1.474
 1024    HB1  ALA 231           1HB      ALA 231  18.460  -6.906  -2.642
 1025    HB2  ALA 231           2HB      ALA 231  19.516  -7.479  -1.348
 1026    HB3  ALA 231           3HB      ALA 231  20.169  -7.207  -2.968
 1027    H    PHE 232           H        PHE 232  17.773  -4.101  -2.754
 1028    HA   PHE 232           HA       PHE 232  19.122  -3.283  -5.200
 1029    HB2  PHE 232           2HB      PHE 232  16.433  -2.185  -4.621
 1030    HB3  PHE 232           1HB      PHE 232  17.074  -2.854  -6.113
 1031    HD1  PHE 232           1HD      PHE 232  17.814  -5.604  -5.263
 1032    HD2  PHE 232           2HD      PHE 232  14.426  -3.204  -4.310
 1033    HE1  PHE 232           1HE      PHE 232  16.507  -7.632  -4.837
 1034    HE2  PHE 232           2HE      PHE 232  13.105  -5.233  -3.904
 1035    HZ   PHE 232           HZ       PHE 232  14.139  -7.447  -4.177
 1036    H    GLY 233           H        GLY 233  17.294  -1.681  -2.586
 1037    HA2  GLY 233           2HA      GLY 233  19.070   0.659  -2.900
 1038    HA3  GLY 233           1HA      GLY 233  17.332   0.840  -2.693
 1039    H    LYS 234           H        LYS 234  19.342   1.954  -0.978
 1040    HA   LYS 234           HA       LYS 234  19.476   0.206   1.319
 1041    HB2  LYS 234           2HB      LYS 234  20.584   2.953   0.789
 1042    HB3  LYS 234           1HB      LYS 234  20.740   2.142   2.346
 1043    HG2  LYS 234           2HG      LYS 234  21.769   1.127  -0.300
 1044    HG3  LYS 234           1HG      LYS 234  22.734   1.791   1.022
 1045    HD2  LYS 234           2HD      LYS 234  22.246  -0.038   2.434
 1046    HD3  LYS 234           1HD      LYS 234  20.937  -0.588   1.392
 1047    HE2  LYS 234           2HE      LYS 234  23.834  -0.556   0.565
 1048    HE3  LYS 234           1HE      LYS 234  23.023  -1.960   1.258
 1049    HZ1  LYS 234           3HZ      LYS 234  21.454  -1.915  -0.591
 1050    HZ2  LYS 234           1HZ      LYS 234  23.045  -2.071  -1.154
 1051    HZ3  LYS 234           2HZ      LYS 234  22.252  -0.578  -1.262
 1052    H    ILE 235           H        ILE 235  18.593   0.511   3.295
 1053    HA   ILE 235           HA       ILE 235  16.059   1.977   3.204
 1054    HB   ILE 235           HB       ILE 235  16.863  -0.339   4.971
 1055   HG12  ILE 235          2HG1      ILE 235  15.121  -0.345   2.495
 1056   HG13  ILE 235          1HG1      ILE 235  16.779  -0.932   2.558
 1057   HG21  ILE 235          1HG2      ILE 235  14.179   0.930   4.461
 1058   HG22  ILE 235          2HG2      ILE 235  15.114   1.019   5.953
 1059   HG23  ILE 235          3HG2      ILE 235  14.454  -0.526   5.416
 1060   HD11  ILE 235          3HD1      ILE 235  16.093  -2.630   4.195
 1061   HD12  ILE 235          1HD1      ILE 235  15.226  -2.774   2.665
 1062   HD13  ILE 235          2HD1      ILE 235  14.429  -2.056   4.063
 1063    H    LYS 236           H        LYS 236  15.593   3.520   4.663
 1064    HA   LYS 236           HA       LYS 236  17.604   4.320   6.592
 1065    HB2  LYS 236           2HB      LYS 236  14.889   5.475   5.933
 1066    HB3  LYS 236           1HB      LYS 236  16.009   6.174   7.093
 1067    HG2  LYS 236           2HG      LYS 236  16.425   5.873   4.131
 1068    HG3  LYS 236           1HG      LYS 236  16.145   7.369   5.024
 1069    HD2  LYS 236           2HD      LYS 236  18.268   6.736   6.333
 1070    HD3  LYS 236           1HD      LYS 236  18.573   5.607   5.009
 1071    HE2  LYS 236           2HE      LYS 236  18.278   7.567   3.449
 1072    HE3  LYS 236           1HE      LYS 236  18.317   8.599   4.875
 1073    HZ1  LYS 236           3HZ      LYS 236  20.469   7.012   3.664
 1074    HZ2  LYS 236           1HZ      LYS 236  20.519   7.324   5.338
 1075    HZ3  LYS 236           2HZ      LYS 236  20.490   8.610   4.234
 1076    H    SER 237           H        SER 237  14.248   3.205   6.602
 1077    HA   SER 237           HA       SER 237  14.658   2.022   9.221
 1078    HB2  SER 237           2HB      SER 237  13.742   4.327   9.621
 1079    HB3  SER 237           1HB      SER 237  12.318   3.875   8.687
 1080    HG   SER 237           HG       SER 237  13.103   2.230  10.821
 1081    H    CYS 238           H        CYS 238  13.569   0.143   9.441
 1082    HA   CYS 238           HA       CYS 238  11.510  -0.523   7.462
 1083    HB2  CYS 238           2HB      CYS 238  12.543  -2.876   7.491
 1084    HB3  CYS 238           1HB      CYS 238  13.386  -1.633   6.573
 1085    HG   CYS 238           HG       CYS 238  14.340  -3.231   9.400
 1086    H    THR 239           H        THR 239   9.765  -1.569   8.294
 1087    HA   THR 239           HA       THR 239   9.945  -2.989  10.794
 1088    HB   THR 239           HB       THR 239   9.743  -0.681  11.607
 1089    HG1  THR 239           1HG      THR 239   8.620  -1.614  13.120
 1090   HG21  THR 239          3HG2      THR 239   8.579   0.316   9.709
 1091   HG22  THR 239          1HG2      THR 239   7.699   0.613  11.208
 1092   HG23  THR 239          2HG2      THR 239   7.135  -0.627  10.087
 1093    H    LEU 240           H        LEU 240   8.400  -4.511  10.978
 1094    HA   LEU 240           HA       LEU 240   6.126  -4.408   9.113
 1095    HB2  LEU 240           2HB      LEU 240   7.324  -6.799  10.522
 1096    HB3  LEU 240           1HB      LEU 240   5.926  -6.842   9.470
 1097    HG   LEU 240           HG       LEU 240   8.769  -6.234   8.668
 1098   HD11  LEU 240          1HD1      LEU 240   6.920  -8.515   7.987
 1099   HD12  LEU 240          2HD1      LEU 240   8.297  -8.586   9.087
 1100   HD13  LEU 240          3HD1      LEU 240   8.556  -8.286   7.368
 1101   HD21  LEU 240          3HD2      LEU 240   7.925  -6.111   6.376
 1102   HD22  LEU 240          1HD2      LEU 240   7.229  -4.844   7.387
 1103   HD23  LEU 240          2HD2      LEU 240   6.272  -6.267   6.974
 1104    H    ALA 241           H        ALA 241   4.130  -4.241   9.978
 1105    HA   ALA 241           HA       ALA 241   3.833  -3.519  12.682
 1106    HB1  ALA 241           1HB      ALA 241   1.719  -4.349  10.703
 1107    HB2  ALA 241           2HB      ALA 241   2.324  -2.713  10.959
 1108    HB3  ALA 241           3HB      ALA 241   1.431  -3.532  12.240
 1109    H    ARG 242           H        ARG 242   3.265  -4.631  14.458
 1110    HA   ARG 242           HA       ARG 242   3.392  -7.523  14.254
 1111    HB2  ARG 242           2HB      ARG 242   3.677  -5.538  16.458
 1112    HB3  ARG 242           1HB      ARG 242   3.252  -7.198  16.862
 1113    HG2  ARG 242           2HG      ARG 242   5.243  -8.044  16.038
 1114    HG3  ARG 242           1HG      ARG 242   5.580  -6.597  15.090
 1115    HD2  ARG 242           2HD      ARG 242   7.029  -6.675  17.034
 1116    HD3  ARG 242           1HD      ARG 242   5.894  -5.327  17.167
 1117    HE   ARG 242           HE       ARG 242   4.567  -6.884  18.648
 1118   HH11  ARG 242          1HH1      ARG 242   8.040  -7.090  18.346
 1119   HH12  ARG 242          2HH1      ARG 242   8.269  -7.852  19.889
 1120   HH21  ARG 242          1HH2      ARG 242   4.842  -7.884  20.687
 1121   HH22  ARG 242          2HH2      ARG 242   6.440  -8.320  21.220
 1122    H    ASP 243           H        ASP 243   1.965  -8.888  15.388
 1123    HA   ASP 243           HA       ASP 243  -0.784  -7.857  15.502
 1124    HB2  ASP 243           2HB      ASP 243  -0.468  -9.525  13.736
 1125    HB3  ASP 243           1HB      ASP 243   0.213 -10.654  14.901
 1126    HA   PRO 244           HA       PRO 244   0.249  -8.699  19.828
 1127    HB2  PRO 244           2HB      PRO 244  -2.078  -7.149  20.518
 1128    HB3  PRO 244           1HB      PRO 244  -0.380  -6.738  20.745
 1129    HG2  PRO 244           2HG      PRO 244  -2.116  -5.514  18.968
 1130    HG3  PRO 244           1HG      PRO 244  -0.348  -5.434  18.899
 1131    HD2  PRO 244           2HD      PRO 244  -2.241  -7.004  17.259
 1132    HD3  PRO 244           1HD      PRO 244  -0.618  -6.409  16.859
 1133    H    THR 245           H        THR 245  -2.691  -9.110  18.082
 1134    HA   THR 245           HA       THR 245  -4.294 -10.282  20.064
 1135    HB   THR 245           HB       THR 245  -4.427 -10.727  17.076
 1136    HG1  THR 245           1HG      THR 245  -5.213  -8.575  18.748
 1137   HG21  THR 245          3HG2      THR 245  -6.829 -11.016  17.486
 1138   HG22  THR 245          1HG2      THR 245  -6.559 -10.819  19.215
 1139   HG23  THR 245          2HG2      THR 245  -5.883 -12.213  18.372
 1140    H    THR 246           H        THR 246  -2.232 -11.747  17.549
 1141    HA   THR 246           HA       THR 246  -2.697 -14.384  18.721
 1142    HB   THR 246           HB       THR 246  -0.885 -13.875  16.382
 1143    HG1  THR 246           1HG      THR 246  -2.770 -12.752  15.855
 1144   HG21  THR 246          3HG2      THR 246  -0.975 -16.144  17.229
 1145   HG22  THR 246          1HG2      THR 246  -1.787 -16.069  15.664
 1146   HG23  THR 246          2HG2      THR 246  -2.737 -16.137  17.149
 1147    H    GLY 247           H        GLY 247  -0.183 -11.964  18.381
 1148    HA2  GLY 247           2HA      GLY 247   1.679 -11.843  19.877
 1149    HA3  GLY 247           1HA      GLY 247   1.561 -13.582  20.111
 1150    H    LYS 248           H        LYS 248   1.633 -11.653  17.155
 1151    HA   LYS 248           HA       LYS 248   4.193 -12.798  16.369
 1152    HB2  LYS 248           2HB      LYS 248   3.262 -13.657  14.242
 1153    HB3  LYS 248           1HB      LYS 248   2.587 -14.492  15.634
 1154    HG2  LYS 248           2HG      LYS 248   0.561 -13.126  15.473
 1155    HG3  LYS 248           1HG      LYS 248   1.240 -12.290  14.076
 1156    HD2  LYS 248           2HD      LYS 248   1.282 -14.368  12.821
 1157    HD3  LYS 248           1HD      LYS 248   0.690 -15.254  14.229
 1158    HE2  LYS 248           2HE      LYS 248  -1.141 -14.848  12.711
 1159    HE3  LYS 248           1HE      LYS 248  -1.373 -13.899  14.177
 1160    HZ1  LYS 248           3HZ      LYS 248  -0.338 -12.006  12.904
 1161    HZ2  LYS 248           1HZ      LYS 248  -1.880 -12.484  12.388
 1162    HZ3  LYS 248           2HZ      LYS 248  -0.506 -12.948  11.506
 1163    H    HIS 249           H        HIS 249   4.233 -12.034  13.727
 1164    HA   HIS 249           HA       HIS 249   3.477  -9.187  13.845
 1165    HB2  HIS 249           2HB      HIS 249   5.304  -8.605  12.453
 1166    HB3  HIS 249           1HB      HIS 249   5.962  -9.705  13.652
 1167    HD1  HIS 249           1HD      HIS 249   4.864  -9.702  10.012
 1168    HD2  HIS 249           2HD      HIS 249   7.325 -11.816  12.619
 1169    HE1  HIS 249           1HE      HIS 249   6.188 -11.274   8.569
 1170    HE2  HIS 249           2HE      HIS 249   7.719 -12.494  10.154
 1171    H    LYS 250           H        LYS 250   2.521  -8.254  12.018
 1172    HA   LYS 250           HA       LYS 250   0.767 -10.038  10.617
 1173    HB2  LYS 250           2HB      LYS 250   1.227  -7.066  10.282
 1174    HB3  LYS 250           1HB      LYS 250  -0.118  -7.974   9.607
 1175    HG2  LYS 250           2HG      LYS 250  -1.035  -8.384  11.760
 1176    HG3  LYS 250           1HG      LYS 250   0.416  -7.775  12.561
 1177    HD2  LYS 250           2HD      LYS 250  -0.025  -5.542  11.661
 1178    HD3  LYS 250           1HD      LYS 250  -1.475  -6.150  10.858
 1179    HE2  LYS 250           2HE      LYS 250  -2.518  -6.621  12.962
 1180    HE3  LYS 250           1HE      LYS 250  -1.029  -6.266  13.838
 1181    HZ1  LYS 250           3HZ      LYS 250  -1.209  -3.955  13.044
 1182    HZ2  LYS 250           1HZ      LYS 250  -2.520  -4.417  14.015
 1183    HZ3  LYS 250           2HZ      LYS 250  -2.697  -4.329  12.331
 1184    H    GLY 251           H        GLY 251   0.656 -10.311   8.336
 1185    HA2  GLY 251           2HA      GLY 251   3.216 -10.489   7.071
 1186    HA3  GLY 251           1HA      GLY 251   1.672 -10.932   6.365
 1187    H    TYR 252           H        TYR 252   2.697  -7.773   7.626
 1188    HA   TYR 252           HA       TYR 252   3.308  -6.727   5.041
 1189    HB2  TYR 252           2HB      TYR 252   1.545  -5.146   4.768
 1190    HB3  TYR 252           1HB      TYR 252   0.774  -6.701   5.042
 1191    HD1  TYR 252           2HD      TYR 252   1.404  -3.364   6.411
 1192    HD2  TYR 252           1HD      TYR 252  -0.500  -7.109   7.086
 1193    HE1  TYR 252           2HE      TYR 252   0.081  -2.355   8.216
 1194    HE2  TYR 252           1HE      TYR 252  -1.834  -6.105   8.893
 1195    HH   TYR 252           HH       TYR 252  -1.947  -2.701   9.420
 1196    H    GLY 253           H        GLY 253   3.992  -4.452   5.159
 1197    HA2  GLY 253           2HA      GLY 253   4.216  -3.118   7.664
 1198    HA3  GLY 253           1HA      GLY 253   5.710  -3.957   7.273
 1199    H    PHE 254           H        PHE 254   6.621  -1.783   7.294
 1200    HA   PHE 254           HA       PHE 254   6.201  -0.409   4.728
 1201    HB2  PHE 254           2HB      PHE 254   6.560   0.917   7.425
 1202    HB3  PHE 254           1HB      PHE 254   6.523   1.761   5.882
 1203    HD1  PHE 254           1HD      PHE 254   4.438   1.953   4.625
 1204    HD2  PHE 254           2HD      PHE 254   4.569   0.130   8.467
 1205    HE1  PHE 254           1HE      PHE 254   1.995   2.171   4.804
 1206    HE2  PHE 254           2HE      PHE 254   2.123   0.338   8.653
 1207    HZ   PHE 254           HZ       PHE 254   0.832   1.361   6.823
 1208    H    ILE 255           H        ILE 255   7.999   0.182   3.677
 1209    HA   ILE 255           HA       ILE 255  10.577  -0.038   5.098
 1210    HB   ILE 255           HB       ILE 255  10.029  -0.574   2.170
 1211   HG12  ILE 255          2HG1      ILE 255   9.248  -2.378   3.671
 1212   HG13  ILE 255          1HG1      ILE 255  10.583  -2.890   2.647
 1213   HG21  ILE 255          1HG2      ILE 255  12.371  -1.233   2.020
 1214   HG22  ILE 255          2HG2      ILE 255  12.612  -0.790   3.710
 1215   HG23  ILE 255          3HG2      ILE 255  12.216   0.451   2.520
 1216   HD11  ILE 255          3HD1      ILE 255  10.824  -3.746   4.903
 1217   HD12  ILE 255          1HD1      ILE 255  10.786  -2.103   5.545
 1218   HD13  ILE 255          2HD1      ILE 255  12.125  -2.618   4.519
 1219    H    GLU 256           H        GLU 256  11.776   1.782   5.129
 1220    HA   GLU 256           HA       GLU 256  10.820   4.020   3.491
 1221    HB2  GLU 256           2HB      GLU 256  10.730   4.500   5.841
 1222    HB3  GLU 256           1HB      GLU 256  12.390   3.968   6.067
 1223    HG2  GLU 256           2HG      GLU 256  13.241   5.839   4.895
 1224    HG3  GLU 256           1HG      GLU 256  11.634   6.302   4.340
 1225    H    TYR 257           H        TYR 257  11.910   4.308   1.701
 1226    HA   TYR 257           HA       TYR 257  14.774   3.772   1.569
 1227    HB2  TYR 257           2HB      TYR 257  12.663   4.410  -0.471
 1228    HB3  TYR 257           1HB      TYR 257  14.371   4.555  -0.868
 1229    HD1  TYR 257           2HD      TYR 257  11.649   2.228  -0.086
 1230    HD2  TYR 257           1HD      TYR 257  15.766   2.594  -1.086
 1231    HE1  TYR 257           2HE      TYR 257  11.729  -0.169  -0.623
 1232    HE2  TYR 257           1HE      TYR 257  15.856   0.199  -1.625
 1233    HH   TYR 257           HH       TYR 257  14.716  -1.816  -1.226
 1234    H    GLU 258           H        GLU 258  16.255   5.378   0.859
 1235    HA   GLU 258           HA       GLU 258  15.497   8.102   1.549
 1236    HB2  GLU 258           2HB      GLU 258  17.911   8.593   1.211
 1237    HB3  GLU 258           1HB      GLU 258  17.605   7.364   2.429
 1238    HG2  GLU 258           2HG      GLU 258  18.272   5.621   0.940
 1239    HG3  GLU 258           1HG      GLU 258  18.371   6.746  -0.417
 1240    H    LYS 259           H        LYS 259  15.745   6.109  -1.158
 1241    HA   LYS 259           HA       LYS 259  15.733   8.435  -2.946
 1242    HB2  LYS 259           2HB      LYS 259  17.917   7.264  -3.027
 1243    HB3  LYS 259           1HB      LYS 259  17.087   5.783  -3.485
 1244    HG2  LYS 259           2HG      LYS 259  18.141   7.012  -5.376
 1245    HG3  LYS 259           1HG      LYS 259  16.412   6.716  -5.571
 1246    HD2  LYS 259           2HD      LYS 259  17.114   9.007  -6.231
 1247    HD3  LYS 259           1HD      LYS 259  15.901   8.982  -4.950
 1248    HE2  LYS 259           2HE      LYS 259  17.768   9.206  -3.302
 1249    HE3  LYS 259           1HE      LYS 259  18.862   9.462  -4.661
 1250    HZ1  LYS 259           3HZ      LYS 259  16.537  11.147  -3.914
 1251    HZ2  LYS 259           1HZ      LYS 259  17.471  11.368  -5.313
 1252    HZ3  LYS 259           2HZ      LYS 259  18.172  11.570  -3.780
 1253    H    ALA 260           H        ALA 260  13.895   8.574  -3.969
 1254    HA   ALA 260           HA       ALA 260  11.887   6.643  -3.918
 1255    HB1  ALA 260           1HB      ALA 260  10.681   8.067  -5.466
 1256    HB2  ALA 260           2HB      ALA 260  12.165   8.939  -5.849
 1257    HB3  ALA 260           3HB      ALA 260  11.473   9.043  -4.229
 1258    H    GLN 261           H        GLN 261  14.504   7.109  -6.126
 1259    HA   GLN 261           HA       GLN 261  13.502   5.650  -8.321
 1260    HB2  GLN 261           2HB      GLN 261  15.505   7.147  -8.371
 1261    HB3  GLN 261           1HB      GLN 261  16.388   5.931  -7.457
 1262    HG2  GLN 261           2HG      GLN 261  16.076   4.337  -9.288
 1263    HG3  GLN 261           1HG      GLN 261  15.199   5.566 -10.201
 1264   HE21  GLN 261          1HE2      GLN 261  18.287   4.517  -9.043
 1265   HE22  GLN 261          2HE2      GLN 261  19.243   5.583 -10.007
 1266    H    SER 262           H        SER 262  15.282   4.708  -5.414
 1267    HA   SER 262           HA       SER 262  15.613   1.989  -6.176
 1268    HB2  SER 262           2HB      SER 262  15.623   3.161  -3.385
 1269    HB3  SER 262           1HB      SER 262  16.377   1.654  -3.907
 1270    HG   SER 262           HG       SER 262  17.880   2.799  -5.052
 1271    H    SER 263           H        SER 263  13.213   3.767  -4.295
 1272    HA   SER 263           HA       SER 263  11.620   1.716  -3.377
 1273    HB2  SER 263           2HB      SER 263  10.647   4.341  -4.527
 1274    HB3  SER 263           1HB      SER 263   9.799   3.329  -3.358
 1275    HG   SER 263           HG       SER 263  10.939   4.215  -1.827
 1276    H    GLN 264           H        GLN 264  11.525   3.293  -6.569
 1277    HA   GLN 264           HA       GLN 264   9.244   1.905  -7.482
 1278    HB2  GLN 264           2HB      GLN 264  10.109   4.035  -8.448
 1279    HB3  GLN 264           1HB      GLN 264  11.432   3.126  -9.167
 1280    HG2  GLN 264           2HG      GLN 264   9.698   3.541 -10.799
 1281    HG3  GLN 264           1HG      GLN 264   9.828   1.816 -10.463
 1282   HE21  GLN 264          1HE2      GLN 264   7.738   1.409 -11.186
 1283   HE22  GLN 264          2HE2      GLN 264   6.341   1.889 -10.287
 1284    H    ASP 265           H        ASP 265  12.714   1.232  -7.823
 1285    HA   ASP 265           HA       ASP 265  12.445  -0.998  -9.533
 1286    HB2  ASP 265           2HB      ASP 265  14.622   0.060  -9.153
 1287    HB3  ASP 265           1HB      ASP 265  14.583  -0.439  -7.466
 1288    H    ALA 266           H        ALA 266  12.610  -0.743  -5.997
 1289    HA   ALA 266           HA       ALA 266  12.341  -3.450  -5.377
 1290    HB1  ALA 266           1HB      ALA 266  11.339  -1.047  -3.844
 1291    HB2  ALA 266           2HB      ALA 266  12.925  -1.809  -3.690
 1292    HB3  ALA 266           3HB      ALA 266  11.475  -2.683  -3.196
 1293    H    VAL 267           H        VAL 267   9.853  -0.981  -5.978
 1294    HA   VAL 267           HA       VAL 267   7.596  -2.560  -5.459
 1295    HB   VAL 267           HB       VAL 267   7.917  -0.241  -7.377
 1296   HG11  VAL 267          1HG1      VAL 267   5.366  -1.481  -6.345
 1297   HG12  VAL 267          2HG1      VAL 267   5.978  -1.616  -7.994
 1298   HG13  VAL 267          3HG1      VAL 267   5.492  -0.044  -7.358
 1299   HG21  VAL 267          3HG2      VAL 267   6.823   1.049  -5.598
 1300   HG22  VAL 267          1HG2      VAL 267   8.345   0.341  -5.057
 1301   HG23  VAL 267          2HG2      VAL 267   6.812  -0.387  -4.574
 1302    H    SER 268           H        SER 268   9.635  -2.333  -8.300
 1303    HA   SER 268           HA       SER 268   7.730  -3.809  -9.928
 1304    HB2  SER 268           2HB      SER 268  10.475  -2.783 -10.674
 1305    HB3  SER 268           1HB      SER 268   9.199  -3.303 -11.777
 1306    HG   SER 268           HG       SER 268   9.221  -1.031 -10.073
 1307    H    SER 269           H        SER 269  10.106  -4.625  -7.758
 1308    HA   SER 269           HA       SER 269  10.740  -7.109  -9.202
 1309    HB2  SER 269           2HB      SER 269  12.750  -7.204  -7.678
 1310    HB3  SER 269           1HB      SER 269  12.751  -5.877  -8.840
 1311    HG   SER 269           HG       SER 269  12.697  -4.504  -7.257
 1312    H    MET 270           H        MET 270   9.994  -5.760  -6.018
 1313    HA   MET 270           HA       MET 270  10.277  -8.172  -4.607
 1314    HB2  MET 270           2HB      MET 270   8.950  -5.566  -3.943
 1315    HB3  MET 270           1HB      MET 270   8.976  -6.913  -2.812
 1316    HG2  MET 270           2HG      MET 270  11.350  -5.468  -3.959
 1317    HG3  MET 270           1HG      MET 270  10.764  -5.410  -2.295
 1318    HE1  MET 270           3HE      MET 270  10.377  -7.824  -0.966
 1319    HE2  MET 270           1HE      MET 270  11.215  -9.304  -1.440
 1320    HE3  MET 270           2HE      MET 270   9.891  -8.687  -2.430
 1321    H    ASN 271           H        ASN 271   7.671  -7.143  -6.561
 1322    HA   ASN 271           HA       ASN 271   5.647  -8.600  -5.158
 1323    HB2  ASN 271           2HB      ASN 271   4.327  -8.354  -7.271
 1324    HB3  ASN 271           1HB      ASN 271   4.925  -6.835  -6.621
 1325   HD21  ASN 271          1HD2      ASN 271   4.085  -7.517  -9.325
 1326   HD22  ASN 271          2HD2      ASN 271   5.434  -7.159 -10.345
 1327    H    LEU 272           H        LEU 272   8.075  -9.372  -7.482
 1328    HA   LEU 272           HA       LEU 272   7.046 -12.003  -8.003
 1329    HB2  LEU 272           2HB      LEU 272   9.481 -10.511  -8.841
 1330    HB3  LEU 272           1HB      LEU 272   9.458 -12.258  -8.996
 1331    HG   LEU 272           HG       LEU 272   8.809 -11.116 -11.084
 1332   HD11  LEU 272          1HD1      LEU 272   7.980 -13.364 -10.606
 1333   HD12  LEU 272          2HD1      LEU 272   6.798 -12.428 -11.522
 1334   HD13  LEU 272          3HD1      LEU 272   6.575 -12.675  -9.791
 1335   HD21  LEU 272          3HD2      LEU 272   7.744  -9.137 -10.184
 1336   HD22  LEU 272          1HD2      LEU 272   6.480 -10.118  -9.438
 1337   HD23  LEU 272          2HD2      LEU 272   6.597 -10.015 -11.196
 1338    H    PHE 273           H        PHE 273   8.529 -10.730  -5.357
 1339    HA   PHE 273           HA       PHE 273  10.584 -12.531  -4.732
 1340    HB2  PHE 273           2HB      PHE 273  10.379 -10.442  -3.599
 1341    HB3  PHE 273           1HB      PHE 273   8.762 -10.825  -3.047
 1342    HD1  PHE 273           2HD      PHE 273  12.298 -12.019  -2.666
 1343    HD2  PHE 273           1HD      PHE 273   8.463 -11.507  -0.896
 1344    HE1  PHE 273           2HE      PHE 273  13.206 -12.710  -0.477
 1345    HE2  PHE 273           1HE      PHE 273   9.374 -12.184   1.277
 1346    HZ   PHE 273           HZ       PHE 273  11.742 -12.790   1.486
 1347    H    ASP 274           H        ASP 274  10.012 -14.641  -5.135
 1348    HA   ASP 274           HA       ASP 274   7.656 -15.836  -4.018
 1349    HB2  ASP 274           2HB      ASP 274   8.366 -16.798  -6.054
 1350    HB3  ASP 274           1HB      ASP 274  10.036 -16.921  -5.514
 1351    H    LEU 275           H        LEU 275   7.548 -15.973  -1.905
 1352    HA   LEU 275           HA       LEU 275   9.937 -16.864  -0.443
 1353    HB2  LEU 275           2HB      LEU 275   9.043 -14.548  -0.021
 1354    HB3  LEU 275           1HB      LEU 275   7.610 -15.304   0.647
 1355    HG   LEU 275           HG       LEU 275   8.989 -16.376   2.380
 1356   HD11  LEU 275          1HD1      LEU 275  11.244 -14.747   1.203
 1357   HD12  LEU 275          2HD1      LEU 275  11.088 -16.503   1.106
 1358   HD13  LEU 275          3HD1      LEU 275  11.315 -15.721   2.672
 1359   HD21  LEU 275          3HD2      LEU 275   7.918 -14.232   2.808
 1360   HD22  LEU 275          1HD2      LEU 275   9.325 -13.388   2.157
 1361   HD23  LEU 275          2HD2      LEU 275   9.473 -14.334   3.637
 1362    H    GLY 276           H        GLY 276   9.427 -19.062  -0.773
 1363    HA2  GLY 276           2HA      GLY 276   8.713 -21.074   0.041
 1364    HA3  GLY 276           1HA      GLY 276   8.144 -20.195   1.449
 1365    H    GLY 277           H        GLY 277   7.013 -19.833  -1.903
 1366    HA2  GLY 277           2HA      GLY 277   5.160 -21.301  -2.631
 1367    HA3  GLY 277           1HA      GLY 277   4.487 -21.092  -1.026
 1368    H    GLN 278           H        GLN 278   5.328 -18.126  -1.241
 1369    HA   GLN 278           HA       GLN 278   3.263 -17.329  -3.153
 1370    HB2  GLN 278           2HB      GLN 278   2.345 -15.681  -1.586
 1371    HB3  GLN 278           1HB      GLN 278   2.140 -17.327  -1.022
 1372    HG2  GLN 278           2HG      GLN 278   4.547 -15.985  -0.013
 1373    HG3  GLN 278           1HG      GLN 278   3.020 -15.258   0.488
 1374   HE21  GLN 278          1HE2      GLN 278   5.182 -17.874   0.896
 1375   HE22  GLN 278          2HE2      GLN 278   4.260 -18.757   2.066
 1376    H    TYR 279           H        TYR 279   3.675 -15.608  -4.337
 1377    HA   TYR 279           HA       TYR 279   6.174 -14.231  -4.134
 1378    HB2  TYR 279           2HB      TYR 279   3.771 -13.572  -5.856
 1379    HB3  TYR 279           1HB      TYR 279   5.428 -13.039  -6.110
 1380    HD1  TYR 279           2HD      TYR 279   7.100 -14.578  -7.022
 1381    HD2  TYR 279           1HD      TYR 279   3.065 -15.803  -6.458
 1382    HE1  TYR 279           2HE      TYR 279   7.497 -16.536  -8.458
 1383    HE2  TYR 279           1HE      TYR 279   3.449 -17.756  -7.896
 1384    HH   TYR 279           HH       TYR 279   4.958 -18.461  -9.672
 1385    H    LEU 280           H        LEU 280   6.545 -12.427  -3.057
 1386    HA   LEU 280           HA       LEU 280   4.720 -11.246  -1.285
 1387    HB2  LEU 280           2HB      LEU 280   7.335 -11.185  -1.433
 1388    HB3  LEU 280           1HB      LEU 280   7.060  -9.753  -2.404
 1389    HG   LEU 280           HG       LEU 280   5.678  -8.898  -0.414
 1390   HD11  LEU 280          1HD1      LEU 280   6.322  -9.819   1.751
 1391   HD12  LEU 280          2HD1      LEU 280   7.264 -11.072   0.942
 1392   HD13  LEU 280          3HD1      LEU 280   5.510 -11.030   0.757
 1393   HD21  LEU 280          3HD2      LEU 280   7.832  -7.978  -1.066
 1394   HD22  LEU 280          1HD2      LEU 280   8.660  -9.254  -0.172
 1395   HD23  LEU 280          2HD2      LEU 280   7.692  -8.058   0.691
 1396    H    ARG 281           H        ARG 281   4.284  -8.768  -1.387
 1397    HA   ARG 281           HA       ARG 281   3.626  -7.911  -4.104
 1398    HB2  ARG 281           2HB      ARG 281   1.546  -8.243  -1.930
 1399    HB3  ARG 281           1HB      ARG 281   1.284  -7.334  -3.414
 1400    HG2  ARG 281           2HG      ARG 281   1.957 -10.269  -3.271
 1401    HG3  ARG 281           1HG      ARG 281   0.341  -9.600  -3.507
 1402    HD2  ARG 281           2HD      ARG 281   0.936  -8.680  -5.613
 1403    HD3  ARG 281           1HD      ARG 281   2.648  -8.994  -5.341
 1404    HE   ARG 281           HE       ARG 281   1.313 -11.440  -5.256
 1405   HH11  ARG 281          1HH1      ARG 281   1.923  -8.897  -7.580
 1406   HH12  ARG 281          2HH1      ARG 281   2.031  -9.979  -8.935
 1407   HH21  ARG 281          1HH2      ARG 281   1.396 -12.872  -7.031
 1408   HH22  ARG 281          2HH2      ARG 281   1.732 -12.248  -8.627
 1409    H    VAL 282           H        VAL 282   4.445  -5.945  -4.269
 1410    HA   VAL 282           HA       VAL 282   4.323  -4.210  -1.884
 1411    HB   VAL 282           HB       VAL 282   6.495  -3.253  -2.534
 1412   HG11  VAL 282          1HG1      VAL 282   6.488  -6.234  -2.090
 1413   HG12  VAL 282          2HG1      VAL 282   6.431  -4.982  -0.848
 1414   HG13  VAL 282          3HG1      VAL 282   7.874  -5.173  -1.842
 1415   HG21  VAL 282          3HG2      VAL 282   6.462  -3.730  -4.906
 1416   HG22  VAL 282          1HG2      VAL 282   6.505  -5.463  -4.586
 1417   HG23  VAL 282          2HG2      VAL 282   7.892  -4.455  -4.174
 1418    H    GLY 283           H        GLY 283   4.686  -1.887  -2.395
 1419    HA2  GLY 283           2HA      GLY 283   4.421  -0.784  -4.951
 1420    HA3  GLY 283           1HA      GLY 283   2.808  -0.951  -4.270
 1421    H    LYS 284           H        LYS 284   2.833   1.429  -4.450
 1422    HA   LYS 284           HA       LYS 284   4.581   2.946  -2.760
 1423    HB2  LYS 284           2HB      LYS 284   2.267   3.511  -4.532
 1424    HB3  LYS 284           1HB      LYS 284   2.542   4.651  -3.225
 1425    HG2  LYS 284           2HG      LYS 284   3.602   5.353  -5.314
 1426    HG3  LYS 284           1HG      LYS 284   4.778   5.095  -4.026
 1427    HD2  LYS 284           2HD      LYS 284   5.586   4.196  -6.133
 1428    HD3  LYS 284           1HD      LYS 284   5.325   2.909  -4.958
 1429    HE2  LYS 284           2HE      LYS 284   4.540   2.272  -7.183
 1430    HE3  LYS 284           1HE      LYS 284   3.218   2.336  -6.022
 1431    HZ1  LYS 284           3HZ      LYS 284   2.638   4.537  -6.887
 1432    HZ2  LYS 284           1HZ      LYS 284   2.559   3.348  -8.092
 1433    HZ3  LYS 284           2HZ      LYS 284   3.880   4.413  -8.040
 1434    H    ALA 285           H        ALA 285   4.114   3.932  -0.793
 1435    HA   ALA 285           HA       ALA 285   2.279   2.635   0.945
 1436    HB1  ALA 285           1HB      ALA 285   4.339   3.656   1.768
 1437    HB2  ALA 285           2HB      ALA 285   2.929   4.339   2.577
 1438    HB3  ALA 285           3HB      ALA 285   3.742   5.250   1.305
 1439    H    VAL 286           H        VAL 286   2.003   5.149  -1.306
 1440    HA   VAL 286           HA       VAL 286   0.209   6.217  -2.162
 1441    HB   VAL 286           HB       VAL 286  -1.423   4.771  -0.067
 1442   HG11  VAL 286          1HG1      VAL 286  -3.328   5.238  -1.526
 1443   HG12  VAL 286          2HG1      VAL 286  -2.281   6.162  -2.602
 1444   HG13  VAL 286          3HG1      VAL 286  -2.574   6.729  -0.958
 1445   HG21  VAL 286          3HG2      VAL 286  -0.263   3.203  -1.502
 1446   HG22  VAL 286          1HG2      VAL 286  -0.823   4.062  -2.936
 1447   HG23  VAL 286          2HG2      VAL 286  -1.981   3.224  -1.903
 1448    H    THR 287           H        THR 287  -0.467   6.058   1.342
 1449    HA   THR 287           HA       THR 287  -0.802   8.969   1.325
 1450    HB   THR 287           HB       THR 287  -2.645   7.772   2.352
 1451    HG1  THR 287           1HG      THR 287  -1.096   8.892   4.462
 1452   HG21  THR 287          3HG2      THR 287  -0.591   6.574   4.214
 1453   HG22  THR 287          1HG2      THR 287  -1.507   5.714   2.977
 1454   HG23  THR 287          2HG2      THR 287  -2.338   6.401   4.371
 1455    HA   PRO 288           HA       PRO 288   3.245   9.477   3.104
 1456    HB2  PRO 288           2HB      PRO 288   2.824  11.976   4.164
 1457    HB3  PRO 288           1HB      PRO 288   3.220  11.672   2.470
 1458    HG2  PRO 288           2HG      PRO 288   0.570  12.212   3.729
 1459    HG3  PRO 288           1HG      PRO 288   1.216  12.782   2.181
 1460    HD2  PRO 288           2HD      PRO 288  -0.562  10.752   2.347
 1461    HD3  PRO 288           1HD      PRO 288   0.694  10.817   1.093
 1462    HA   PRO 289           HA       PRO 289   1.932   7.978   7.154
 1463    HB2  PRO 289           2HB      PRO 289   4.789   7.286   7.384
 1464    HB3  PRO 289           1HB      PRO 289   3.368   6.241   7.493
 1465    HG2  PRO 289           2HG      PRO 289   5.002   6.154   5.371
 1466    HG3  PRO 289           1HG      PRO 289   3.249   5.935   5.203
 1467    HD2  PRO 289           2HD      PRO 289   4.915   8.368   4.652
 1468    HD3  PRO 289           1HD      PRO 289   3.572   7.684   3.708
 1469    H    MET 290           H        MET 290   1.585   9.624   8.455
 1470    HA   MET 290           HA       MET 290   1.856  11.440   9.769
 1471    HB2  MET 290           2HB      MET 290   3.307  11.076  11.680
 1472    HB3  MET 290           1HB      MET 290   2.458   9.601  11.257
 1473    HG2  MET 290           2HG      MET 290   4.464   8.714  10.224
 1474    HG3  MET 290           1HG      MET 290   5.321  10.217  10.560
 1475    HE1  MET 290           3HE      MET 290   7.135   7.927  13.076
 1476    HE2  MET 290           1HE      MET 290   7.301   9.187  11.851
 1477    HE3  MET 290           2HE      MET 290   6.680   7.597  11.404
 1478    HA   PRO 291           HA       PRO 291   5.149  13.812   7.521
 1479    HB2  PRO 291           2HB      PRO 291   2.886  15.701   7.331
 1480    HB3  PRO 291           1HB      PRO 291   3.997  15.158   6.070
 1481    HG2  PRO 291           2HG      PRO 291   1.443  14.351   6.120
 1482    HG3  PRO 291           1HG      PRO 291   2.749  13.272   5.595
 1483    HD2  PRO 291           2HD      PRO 291   1.311  13.370   8.223
 1484    HD3  PRO 291           1HD      PRO 291   1.811  11.959   7.265
 1485    H    LEU 292           H        LEU 292   2.652  14.390   9.858
 1486    HA   LEU 292           HA       LEU 292   4.498  16.021  11.461
 1487    HB2  LEU 292           2HB      LEU 292   1.481  16.204  11.304
 1488    HB3  LEU 292           1HB      LEU 292   2.466  17.066  12.468
 1489    HG   LEU 292           HG       LEU 292   2.589  17.443   9.474
 1490   HD11  LEU 292          1HD1      LEU 292   0.498  18.264  10.404
 1491   HD12  LEU 292          2HD1      LEU 292   1.539  19.605   9.924
 1492   HD13  LEU 292          3HD1      LEU 292   1.385  19.175  11.627
 1493   HD21  LEU 292          3HD2      LEU 292   4.727  17.880  10.544
 1494   HD22  LEU 292          1HD2      LEU 292   3.941  18.932  11.722
 1495   HD23  LEU 292          2HD2      LEU 292   3.978  19.388  10.019
 1496    H    LEU 293           H        LEU 293   2.811  15.935  13.786
 1497    HA   LEU 293           HA       LEU 293   2.316  14.649  15.588
 1498    HB2  LEU 293           2HB      LEU 293   1.858  12.485  13.532
 1499    HB3  LEU 293           1HB      LEU 293   1.392  12.385  15.217
 1500    HG   LEU 293           HG       LEU 293   0.305  14.398  13.247
 1501   HD11  LEU 293          1HD1      LEU 293  -1.755  13.080  13.370
 1502   HD12  LEU 293          2HD1      LEU 293  -0.923  11.879  14.358
 1503   HD13  LEU 293          3HD1      LEU 293  -0.421  12.150  12.690
 1504   HD21  LEU 293          3HD2      LEU 293  -1.332  14.870  14.993
 1505   HD22  LEU 293          1HD2      LEU 293   0.308  15.205  15.548
 1506   HD23  LEU 293          2HD2      LEU 293  -0.517  13.735  16.070
 1507    H    THR 294           H        THR 294   5.039  14.860  14.664
 1508    HA   THR 294           HA       THR 294   6.200  12.285  15.414
 1509    HB   THR 294           HB       THR 294   7.620  14.815  14.544
 1510    HG1  THR 294           1HG      THR 294   6.129  13.123  13.104
 1511   HG21  THR 294          3HG2      THR 294   9.056  13.263  15.757
 1512   HG22  THR 294          1HG2      THR 294   9.478  13.270  14.045
 1513   HG23  THR 294          2HG2      THR 294   8.536  11.939  14.715
 1514    HA   PRO 295           HA       PRO 295   6.407  14.158  19.526
 1515    HB2  PRO 295           2HB      PRO 295   6.901  11.482  20.510
 1516    HB3  PRO 295           1HB      PRO 295   5.470  12.490  20.727
 1517    HG2  PRO 295           2HG      PRO 295   5.485  10.213  19.227
 1518    HG3  PRO 295           1HG      PRO 295   4.390  11.575  18.930
 1519    HD2  PRO 295           2HD      PRO 295   6.950  10.862  17.539
 1520    HD3  PRO 295           1HD      PRO 295   5.412  11.432  16.849
 1521    H    ALA 296           H        ALA 296   8.596  14.696  18.198
 1522    HA   ALA 296           HA       ALA 296  10.866  13.302  19.393
 1523    HB1  ALA 296           1HB      ALA 296  12.236  14.589  17.849
 1524    HB2  ALA 296           2HB      ALA 296  10.827  15.524  17.350
 1525    HB3  ALA 296           3HB      ALA 296  10.917  13.802  16.983
 1526    H    THR 297           H        THR 297  11.165  13.940  21.438
 1527    HA   THR 297           HA       THR 297  11.696  16.776  21.910
 1528    HB   THR 297           HB       THR 297  10.032  15.100  23.806
 1529    HG1  THR 297           1HG      THR 297   9.331  16.567  21.587
 1530   HG21  THR 297          3HG2      THR 297   9.597  17.261  24.899
 1531   HG22  THR 297          1HG2      THR 297  10.677  18.052  23.751
 1532   HG23  THR 297          2HG2      THR 297  11.316  16.868  24.892
 1533    H1   GLY  22           1HT      GLY  22  17.028   3.069 -18.980
 1534    H2   GLY  22           2HT      GLY  22  18.671   2.891 -19.346
 1535    H3   GLY  22           3HT      GLY  22  17.758   4.080 -20.135
 1536    HA2  GLY  22           1HA      GLY  22  19.061   5.170 -18.498
 1537    HA3  GLY  22           2HA      GLY  22  17.386   5.177 -17.964
 1538    H    ALA  23           H        ALA  23  19.195   5.598 -16.066
 1539    HA   ALA  23           HA       ALA  23  20.107   3.093 -14.919
 1540    HB1  ALA  23           1HB      ALA  23  21.229   4.488 -13.266
 1541    HB2  ALA  23           2HB      ALA  23  20.414   5.916 -13.907
 1542    HB3  ALA  23           3HB      ALA  23  21.579   5.044 -14.903
 1543    H    MET  24           H        MET  24  17.313   3.248 -15.032
 1544    HA   MET  24           HA       MET  24  16.041   4.110 -12.687
 1545    HB2  MET  24           2HB      MET  24  15.383   1.761 -14.475
 1546    HB3  MET  24           1HB      MET  24  14.317   2.394 -13.233
 1547    HG2  MET  24           2HG      MET  24  14.066   4.458 -14.409
 1548    HG3  MET  24           1HG      MET  24  15.295   3.986 -15.584
 1549    HE1  MET  24           3HE      MET  24  11.269   1.760 -15.192
 1550    HE2  MET  24           1HE      MET  24  11.715   3.112 -14.153
 1551    HE3  MET  24           2HE      MET  24  12.605   1.594 -14.054
 1552    H    GLY  25           H        GLY  25  17.357   0.952 -13.555
 1553    HA2  GLY  25           2HA      GLY  25  18.556   0.186 -11.262
 1554    HA3  GLY  25           1HA      GLY  25  16.857  -0.155 -10.947
 1555    H    TYR  26           H        TYR  26  19.609  -1.567 -11.903
 1556    HA   TYR  26           HA       TYR  26  18.460  -3.235 -13.973
 1557    HB2  TYR  26           2HB      TYR  26  21.192  -3.180 -12.685
 1558    HB3  TYR  26           1HB      TYR  26  20.709  -4.404 -13.860
 1559    HD1  TYR  26           2HD      TYR  26  20.024  -3.678 -16.157
 1560    HD2  TYR  26           1HD      TYR  26  21.869  -1.020 -13.398
 1561    HE1  TYR  26           2HE      TYR  26  20.566  -2.153 -18.003
 1562    HE2  TYR  26           1HE      TYR  26  22.411   0.521 -15.237
 1563    HH   TYR  26           HH       TYR  26  22.700   0.520 -17.632
 1564    H    VAL  27           H        VAL  27  16.849  -4.302 -13.060
 1565    HA   VAL  27           HA       VAL  27  16.858  -5.227 -10.404
 1566    HB   VAL  27           HB       VAL  27  14.846  -4.560 -11.724
 1567   HG11  VAL  27          1HG1      VAL  27  15.104  -7.303 -12.938
 1568   HG12  VAL  27          2HG1      VAL  27  15.326  -5.772 -13.783
 1569   HG13  VAL  27          3HG1      VAL  27  13.743  -6.200 -13.135
 1570   HG21  VAL  27          3HG2      VAL  27  13.373  -6.273 -10.728
 1571   HG22  VAL  27          1HG2      VAL  27  14.580  -5.638  -9.608
 1572   HG23  VAL  27          2HG2      VAL  27  14.803  -7.229 -10.341
 1573    H    ASN  28           H        ASN  28  17.622  -6.814 -13.458
 1574    HA   ASN  28           HA       ASN  28  17.669  -9.435 -12.240
 1575    HB2  ASN  28           2HB      ASN  28  18.358  -8.390 -14.967
 1576    HB3  ASN  28           1HB      ASN  28  18.800 -10.029 -14.497
 1577   HD21  ASN  28          1HD2      ASN  28  16.940  -9.063 -16.531
 1578   HD22  ASN  28          2HD2      ASN  28  15.416  -9.804 -16.167
 1579    H    ASP  29           H        ASP  29  19.458  -7.033 -11.529
 1580    HA   ASP  29           HA       ASP  29  21.942  -8.601 -11.337
 1581    HB2  ASP  29           2HB      ASP  29  22.399  -6.648 -12.657
 1582    HB3  ASP  29           1HB      ASP  29  21.543  -5.609 -11.526
 1583    H    ALA  30           H        ALA  30  19.971  -6.119  -9.713
 1584    HA   ALA  30           HA       ALA  30  21.294  -6.577  -7.192
 1585    HB1  ALA  30           1HB      ALA  30  20.524  -4.337  -7.869
 1586    HB2  ALA  30           2HB      ALA  30  19.860  -4.847  -6.318
 1587    HB3  ALA  30           3HB      ALA  30  18.856  -4.900  -7.767
 1588    H    PHE  31           H        PHE  31  18.144  -7.371  -8.611
 1589    HA   PHE  31           HA       PHE  31  16.979  -8.249  -6.172
 1590    HB2  PHE  31           2HB      PHE  31  15.693  -7.491  -8.164
 1591    HB3  PHE  31           1HB      PHE  31  16.190  -8.945  -9.012
 1592    HD1  PHE  31           1HD      PHE  31  15.057  -8.718  -5.461
 1593    HD2  PHE  31           2HD      PHE  31  14.143  -9.933  -9.444
 1594    HE1  PHE  31           1HE      PHE  31  13.026  -9.841  -4.656
 1595    HE2  PHE  31           2HE      PHE  31  12.120 -11.069  -8.635
 1596    HZ   PHE  31           HZ       PHE  31  11.555 -11.020  -6.240
 1597    H    LYS  32           H        LYS  32  19.127  -9.732  -8.438
 1598    HA   LYS  32           HA       LYS  32  18.614 -12.438  -7.722
 1599    HB2  LYS  32           2HB      LYS  32  21.090 -11.121  -8.845
 1600    HB3  LYS  32           1HB      LYS  32  20.931 -12.854  -8.600
 1601    HG2  LYS  32           2HG      LYS  32  18.891 -12.734 -10.102
 1602    HG3  LYS  32           1HG      LYS  32  19.419 -11.099 -10.506
 1603    HD2  LYS  32           2HD      LYS  32  20.232 -12.692 -12.157
 1604    HD3  LYS  32           1HD      LYS  32  21.577 -11.990 -11.256
 1605    HE2  LYS  32           2HE      LYS  32  21.649 -13.980  -9.825
 1606    HE3  LYS  32           1HE      LYS  32  20.320 -14.686 -10.744
 1607    HZ1  LYS  32           3HZ      LYS  32  22.939 -13.930 -11.913
 1608    HZ2  LYS  32           1HZ      LYS  32  21.686 -14.772 -12.688
 1609    HZ3  LYS  32           2HZ      LYS  32  22.540 -15.493 -11.410
 1610    H    ASP  33           H        ASP  33  20.979 -10.030  -6.619
 1611    HA   ASP  33           HA       ASP  33  22.189 -11.534  -4.585
 1612    HB2  ASP  33           2HB      ASP  33  22.329  -8.892  -5.510
 1613    HB3  ASP  33           1HB      ASP  33  21.813  -8.749  -3.836
 1614    H    ALA  34           H        ALA  34  19.328  -9.557  -4.696
 1615    HA   ALA  34           HA       ALA  34  18.479  -9.457  -2.102
 1616    HB1  ALA  34           1HB      ALA  34  16.776  -9.878  -4.529
 1617    HB2  ALA  34           2HB      ALA  34  17.397  -8.328  -3.953
 1618    HB3  ALA  34           3HB      ALA  34  16.245  -9.240  -2.971
 1619    H    LEU  35           H        LEU  35  17.870 -12.069  -4.455
 1620    HA   LEU  35           HA       LEU  35  16.211 -13.431  -2.543
 1621    HB2  LEU  35           2HB      LEU  35  16.938 -13.924  -5.383
 1622    HB3  LEU  35           1HB      LEU  35  16.186 -15.197  -4.440
 1623    HG   LEU  35           HG       LEU  35  14.164 -14.281  -4.660
 1624   HD11  LEU  35          1HD1      LEU  35  13.591 -12.061  -3.977
 1625   HD12  LEU  35          2HD1      LEU  35  15.258 -11.515  -4.142
 1626   HD13  LEU  35          3HD1      LEU  35  14.829 -12.640  -2.852
 1627   HD21  LEU  35          3HD2      LEU  35  13.895 -12.640  -6.472
 1628   HD22  LEU  35          1HD2      LEU  35  14.983 -13.957  -6.910
 1629   HD23  LEU  35          2HD2      LEU  35  15.642 -12.382  -6.469
 1630    H    GLN  36           H        GLN  36  19.510 -13.704  -3.546
 1631    HA   GLN  36           HA       GLN  36  20.044 -16.253  -2.498
 1632    HB2  GLN  36           2HB      GLN  36  21.811 -13.805  -2.267
 1633    HB3  GLN  36           1HB      GLN  36  22.328 -15.485  -2.174
 1634    HG2  GLN  36           2HG      GLN  36  21.484 -15.742  -4.540
 1635    HG3  GLN  36           1HG      GLN  36  21.318 -13.990  -4.569
 1636   HE21  GLN  36          1HE2      GLN  36  23.131 -12.705  -4.617
 1637   HE22  GLN  36          2HE2      GLN  36  24.717 -13.324  -4.918
 1638    H    ARG  37           H        ARG  37  19.865 -13.068  -1.038
 1639    HA   ARG  37           HA       ARG  37  20.147 -13.953   1.665
 1640    HB2  ARG  37           2HB      ARG  37  19.046 -11.388   0.488
 1641    HB3  ARG  37           1HB      ARG  37  19.404 -11.632   2.191
 1642    HG2  ARG  37           2HG      ARG  37  21.737 -11.861   1.744
 1643    HG3  ARG  37           1HG      ARG  37  21.449 -11.887   0.004
 1644    HD2  ARG  37           2HD      ARG  37  22.278  -9.719   0.655
 1645    HD3  ARG  37           1HD      ARG  37  20.603  -9.583   0.130
 1646    HE   ARG  37           HE       ARG  37  20.552  -9.890   2.884
 1647   HH11  ARG  37          1HH1      ARG  37  21.856  -7.605   0.571
 1648   HH12  ARG  37          2HH1      ARG  37  21.681  -6.242   1.638
 1649   HH21  ARG  37          1HH2      ARG  37  20.317  -8.080   4.290
 1650   HH22  ARG  37          2HH2      ARG  37  20.813  -6.498   3.730
 1651    H    ALA  38           H        ALA  38  17.511 -13.598  -0.562
 1652    HA   ALA  38           HA       ALA  38  15.383 -13.302   1.245
 1653    HB1  ALA  38           1HB      ALA  38  13.947 -13.907  -0.619
 1654    HB2  ALA  38           2HB      ALA  38  15.359 -14.434  -1.534
 1655    HB3  ALA  38           3HB      ALA  38  15.179 -12.735  -1.087
 1656    H    ARG  39           H        ARG  39  16.484 -16.289  -0.435
 1657    HA   ARG  39           HA       ARG  39  14.751 -17.716   1.346
 1658    HB2  ARG  39           2HB      ARG  39  16.305 -18.515  -1.008
 1659    HB3  ARG  39           1HB      ARG  39  16.000 -19.761   0.212
 1660    HG2  ARG  39           2HG      ARG  39  13.655 -19.378   0.142
 1661    HG3  ARG  39           1HG      ARG  39  13.849 -17.942  -0.857
 1662    HD2  ARG  39           2HD      ARG  39  14.785 -19.430  -2.648
 1663    HD3  ARG  39           1HD      ARG  39  14.364 -20.814  -1.641
 1664    HE   ARG  39           HE       ARG  39  12.549 -19.113  -3.134
 1665   HH11  ARG  39          1HH1      ARG  39  12.873 -21.539  -0.619
 1666   HH12  ARG  39          2HH1      ARG  39  11.239 -22.115  -0.807
 1667   HH21  ARG  39          1HH2      ARG  39  10.400 -19.863  -3.364
 1668   HH22  ARG  39          2HH2      ARG  39   9.849 -21.173  -2.352
 1669    H    GLN  40           H        GLN  40  18.123 -16.882   1.347
 1670    HA   GLN  40           HA       GLN  40  19.023 -18.421   3.461
 1671    HB2  GLN  40           2HB      GLN  40  20.405 -16.711   2.382
 1672    HB3  GLN  40           1HB      GLN  40  19.387 -15.444   3.052
 1673    HG2  GLN  40           2HG      GLN  40  20.049 -16.207   5.326
 1674    HG3  GLN  40           1HG      GLN  40  21.185 -17.320   4.565
 1675   HE21  GLN  40          1HE2      GLN  40  21.663 -15.067   6.362
 1676   HE22  GLN  40          2HE2      GLN  40  22.751 -14.020   5.515
 1677    H    ILE  41           H        ILE  41  17.080 -15.410   3.666
 1678    HA   ILE  41           HA       ILE  41  16.692 -15.532   6.471
 1679    HB   ILE  41           HB       ILE  41  14.999 -13.836   6.208
 1680   HG12  ILE  41          2HG1      ILE  41  14.941 -14.794   3.377
 1681   HG13  ILE  41          1HG1      ILE  41  13.606 -14.479   4.470
 1682   HG21  ILE  41          1HG2      ILE  41  16.230 -12.157   4.928
 1683   HG22  ILE  41          2HG2      ILE  41  17.235 -13.433   4.244
 1684   HG23  ILE  41          3HG2      ILE  41  17.285 -13.107   5.980
 1685   HD11  ILE  41          3HD1      ILE  41  13.558 -12.865   2.721
 1686   HD12  ILE  41          1HD1      ILE  41  15.259 -12.453   2.968
 1687   HD13  ILE  41          2HD1      ILE  41  14.062 -12.043   4.201
 1688    H    ALA  42           H        ALA  42  14.989 -16.944   3.763
 1689    HA   ALA  42           HA       ALA  42  12.666 -17.763   5.152
 1690    HB1  ALA  42           1HB      ALA  42  12.751 -17.640   2.721
 1691    HB2  ALA  42           2HB      ALA  42  12.274 -19.251   3.256
 1692    HB3  ALA  42           3HB      ALA  42  13.919 -18.962   2.686
 1693    H    ALA  43           H        ALA  43  15.877 -19.019   5.003
 1694    HA   ALA  43           HA       ALA  43  15.132 -21.569   6.180
 1695    HB1  ALA  43           1HB      ALA  43  16.980 -21.480   4.577
 1696    HB2  ALA  43           2HB      ALA  43  17.525 -22.050   6.154
 1697    HB3  ALA  43           3HB      ALA  43  17.861 -20.393   5.649
 1698    H    LYS  44           H        LYS  44  16.232 -18.435   7.121
 1699    HA   LYS  44           HA       LYS  44  17.156 -19.146   9.730
 1700    HB2  LYS  44           2HB      LYS  44  17.924 -17.133   8.490
 1701    HB3  LYS  44           1HB      LYS  44  16.319 -16.441   8.668
 1702    HG2  LYS  44           2HG      LYS  44  17.293 -17.231  11.236
 1703    HG3  LYS  44           1HG      LYS  44  18.504 -16.237  10.424
 1704    HD2  LYS  44           2HD      LYS  44  15.604 -15.517  10.855
 1705    HD3  LYS  44           1HD      LYS  44  16.982 -14.856  11.736
 1706    HE2  LYS  44           2HE      LYS  44  17.864 -13.939   9.633
 1707    HE3  LYS  44           1HE      LYS  44  16.455 -14.574   8.779
 1708    HZ1  LYS  44           3HZ      LYS  44  16.284 -12.620  11.008
 1709    HZ2  LYS  44           1HZ      LYS  44  15.031 -13.123   9.985
 1710    HZ3  LYS  44           2HZ      LYS  44  16.307 -12.187   9.377
 1711    H    ILE  45           H        ILE  45  14.280 -17.332   8.609
 1712    HA   ILE  45           HA       ILE  45  12.121 -17.325   9.328
 1713    HB   ILE  45           HB       ILE  45  12.962 -19.814  10.816
 1714   HG12  ILE  45          2HG1      ILE  45  11.408 -19.445   8.248
 1715   HG13  ILE  45          1HG1      ILE  45  13.108 -19.893   8.342
 1716   HG21  ILE  45          1HG2      ILE  45  10.195 -18.718  10.338
 1717   HG22  ILE  45          2HG2      ILE  45  11.013 -18.842  11.896
 1718   HG23  ILE  45          3HG2      ILE  45  10.565 -20.303  11.016
 1719   HD11  ILE  45          3HD1      ILE  45  10.783 -21.503   9.369
 1720   HD12  ILE  45          1HD1      ILE  45  12.481 -21.962   9.499
 1721   HD13  ILE  45          2HD1      ILE  45  11.722 -21.826   7.912
 1722    H    GLY  46           H        GLY  46  11.920 -15.489  10.466
 1723    HA2  GLY  46           2HA      GLY  46  11.012 -14.639  12.503
 1724    HA3  GLY  46           1HA      GLY  46  12.001 -15.792  13.387
 1725    H    GLY  47           H        GLY  47  11.921 -13.169  14.140
 1726    HA2  GLY  47           2HA      GLY  47  14.216 -11.795  13.019
 1727    HA3  GLY  47           1HA      GLY  47  13.185 -11.222  14.321
 1728    H    ASP  48           H        ASP  48  15.614 -10.694  14.863
 1729    HA   ASP  48           HA       ASP  48  17.085 -12.874  16.039
 1730    HB2  ASP  48           2HB      ASP  48  18.284 -11.008  15.019
 1731    HB3  ASP  48           1HB      ASP  48  17.540  -9.884  16.150
 1732    H    ALA  49           H        ALA  49  15.946 -13.756  17.695
 1733    HA   ALA  49           HA       ALA  49  14.689 -12.149  19.716
 1734    HB1  ALA  49           1HB      ALA  49  15.236 -15.114  19.696
 1735    HB2  ALA  49           2HB      ALA  49  13.792 -14.340  19.046
 1736    HB3  ALA  49           3HB      ALA  49  14.134 -14.259  20.775
 1737    H    GLY  50           H        GLY  50  17.816 -13.485  19.199
 1738    HA2  GLY  50           2HA      GLY  50  19.760 -13.249  20.403
 1739    HA3  GLY  50           1HA      GLY  50  18.888 -12.177  21.491
 1740    H    THR  51           H        THR  51  18.757 -12.856  23.501
 1741    HA   THR  51           HA       THR  51  19.178 -15.679  24.083
 1742    HB   THR  51           HB       THR  51  19.173 -14.751  26.503
 1743    HG1  THR  51           1HG      THR  51  18.277 -12.661  25.759
 1744   HG21  THR  51          3HG2      THR  51  21.186 -15.507  25.368
 1745   HG22  THR  51          1HG2      THR  51  21.521 -14.029  26.271
 1746   HG23  THR  51          2HG2      THR  51  21.312 -13.966  24.520
 1747    H    SER  52           H        SER  52  16.775 -15.317  22.890
 1748    HA   SER  52           HA       SER  52  14.912 -15.785  25.109
 1749    HB2  SER  52           2HB      SER  52  14.602 -13.556  23.830
 1750    HB3  SER  52           1HB      SER  52  14.035 -14.559  22.496
 1751    HG   SER  52           HG       SER  52  12.238 -14.970  23.545
  Start of MODEL   18
    1    H1   GLY  99           1HT      GLY  99 -20.702   8.939  14.123
    2    H2   GLY  99           2HT      GLY  99 -19.619   7.662  14.403
    3    H3   GLY  99           3HT      GLY  99 -20.807   7.518  13.204
    4    HA2  GLY  99           1HA      GLY  99 -18.555   9.450  13.172
    5    HA3  GLY  99           2HA      GLY  99 -18.618   7.955  12.251
    6    H    ALA 100           H        ALA 100 -20.778  10.740  12.851
    7    HA   ALA 100           HA       ALA 100 -21.595  10.640  10.048
    8    HB1  ALA 100           1HB      ALA 100 -23.342  10.749  11.765
    9    HB2  ALA 100           2HB      ALA 100 -23.383  12.154  10.699
   10    HB3  ALA 100           3HB      ALA 100 -22.695  12.295  12.317
   11    H    MET 101           H        MET 101 -19.472  11.409   9.353
   12    HA   MET 101           HA       MET 101 -18.257  13.004   8.297
   13    HB2  MET 101           2HB      MET 101 -20.620  13.666   7.631
   14    HB3  MET 101           1HB      MET 101 -20.521  14.913   8.864
   15    HG2  MET 101           2HG      MET 101 -18.663  15.945   7.721
   16    HG3  MET 101           1HG      MET 101 -18.656  14.656   6.516
   17    HE1  MET 101           3HE      MET 101 -20.678  14.201   4.856
   18    HE2  MET 101           1HE      MET 101 -22.117  15.216   4.751
   19    HE3  MET 101           2HE      MET 101 -21.847  14.217   6.178
   20    H    ALA 102           H        ALA 102 -18.376  12.844  11.374
   21    HA   ALA 102           HA       ALA 102 -17.731  15.452  12.315
   22    HB1  ALA 102           1HB      ALA 102 -17.155  12.766  13.567
   23    HB2  ALA 102           2HB      ALA 102 -18.617  13.725  13.804
   24    HB3  ALA 102           3HB      ALA 102 -17.062  14.328  14.378
   25    H    GLN 103           H        GLN 103 -15.807  12.600  11.471
   26    HA   GLN 103           HA       GLN 103 -13.361  14.172  11.692
   27    HB2  GLN 103           2HB      GLN 103 -13.804  11.224  11.186
   28    HB3  GLN 103           1HB      GLN 103 -12.221  11.990  11.244
   29    HG2  GLN 103           2HG      GLN 103 -12.746  12.719  13.569
   30    HG3  GLN 103           1HG      GLN 103 -14.215  11.749  13.483
   31   HE21  GLN 103          1HE2      GLN 103 -12.960   9.654  11.897
   32   HE22  GLN 103          2HE2      GLN 103 -11.920   8.780  12.977
   33    H    ARG 104           H        ARG 104 -11.851  14.253   9.952
   34    HA   ARG 104           HA       ARG 104 -13.158  14.705   7.421
   35    HB2  ARG 104           2HB      ARG 104 -10.238  14.976   8.165
   36    HB3  ARG 104           1HB      ARG 104 -10.998  15.603   6.709
   37    HG2  ARG 104           2HG      ARG 104 -11.675  16.456   9.515
   38    HG3  ARG 104           1HG      ARG 104 -10.623  17.339   8.406
   39    HD2  ARG 104           2HD      ARG 104 -13.507  16.659   7.836
   40    HD3  ARG 104           1HD      ARG 104 -12.971  18.195   8.514
   41    HE   ARG 104           HE       ARG 104 -11.493  18.039   6.284
   42   HH11  ARG 104          1HH1      ARG 104 -14.923  17.553   6.825
   43   HH12  ARG 104          2HH1      ARG 104 -15.377  18.126   5.247
   44   HH21  ARG 104          1HH2      ARG 104 -12.086  18.797   4.222
   45   HH22  ARG 104          2HH2      ARG 104 -13.758  18.797   3.752
   46    H    GLN 105           H        GLN 105 -13.478  12.127   7.854
   47    HA   GLN 105           HA       GLN 105 -11.318  10.638   6.545
   48    HB2  GLN 105           2HB      GLN 105 -12.569   8.630   7.314
   49    HB3  GLN 105           1HB      GLN 105 -12.084   9.689   8.632
   50    HG2  GLN 105           2HG      GLN 105 -14.374  10.645   8.634
   51    HG3  GLN 105           1HG      GLN 105 -14.827   9.455   7.416
   52   HE21  GLN 105          1HE2      GLN 105 -14.987   7.292   7.994
   53   HE22  GLN 105          2HE2      GLN 105 -15.075   6.782   9.642
   54    H    ARG 106           H        ARG 106 -13.346  12.463   5.290
   55    HA   ARG 106           HA       ARG 106 -15.293  11.153   3.833
   56    HB2  ARG 106           2HB      ARG 106 -15.176  13.553   3.921
   57    HB3  ARG 106           1HB      ARG 106 -13.598  13.556   3.150
   58    HG2  ARG 106           2HG      ARG 106 -15.244  14.258   1.568
   59    HG3  ARG 106           1HG      ARG 106 -14.643  12.670   1.095
   60    HD2  ARG 106           2HD      ARG 106 -16.616  11.602   1.908
   61    HD3  ARG 106           1HD      ARG 106 -17.183  13.098   2.658
   62    HE   ARG 106           HE       ARG 106 -17.004  13.831   0.099
   63   HH11  ARG 106          1HH1      ARG 106 -18.442  10.977   1.539
   64   HH12  ARG 106          2HH1      ARG 106 -19.647  10.803   0.303
   65   HH21  ARG 106          1HH2      ARG 106 -18.556  13.612  -1.521
   66   HH22  ARG 106          2HH2      ARG 106 -19.710  12.306  -1.459
   67    H    ALA 107           H        ALA 107 -11.920  11.811   2.852
   68    HA   ALA 107           HA       ALA 107 -12.213  10.398   0.375
   69    HB1  ALA 107           1HB      ALA 107  -9.705  11.320   1.776
   70    HB2  ALA 107           2HB      ALA 107 -10.649  12.260   0.619
   71    HB3  ALA 107           3HB      ALA 107  -9.823  10.792   0.097
   72    H    LEU 108           H        LEU 108 -11.034   9.568   3.572
   73    HA   LEU 108           HA       LEU 108  -9.671   7.202   2.763
   74    HB2  LEU 108           2HB      LEU 108  -8.988   8.274   4.778
   75    HB3  LEU 108           1HB      LEU 108 -10.604   8.181   5.456
   76    HG   LEU 108           HG       LEU 108 -10.360   5.686   5.501
   77   HD11  LEU 108          1HD1      LEU 108  -7.489   6.308   4.833
   78   HD12  LEU 108          2HD1      LEU 108  -8.642   5.481   3.784
   79   HD13  LEU 108          3HD1      LEU 108  -8.134   4.734   5.298
   80   HD21  LEU 108          3HD2      LEU 108  -8.316   7.273   7.050
   81   HD22  LEU 108          1HD2      LEU 108  -8.894   5.657   7.459
   82   HD23  LEU 108          2HD2      LEU 108 -10.002   7.027   7.500
   83    H    ALA 109           H        ALA 109 -12.944   7.908   3.782
   84    HA   ALA 109           HA       ALA 109 -13.856   5.428   4.563
   85    HB1  ALA 109           1HB      ALA 109 -15.385   7.469   2.954
   86    HB2  ALA 109           2HB      ALA 109 -15.187   7.475   4.706
   87    HB3  ALA 109           3HB      ALA 109 -16.084   6.172   3.925
   88    H    ILE 110           H        ILE 110 -13.770   6.715   1.245
   89    HA   ILE 110           HA       ILE 110 -14.746   4.235   0.156
   90    HB   ILE 110           HB       ILE 110 -14.308   5.307  -2.063
   91   HG12  ILE 110          2HG1      ILE 110 -13.577   7.707  -0.369
   92   HG13  ILE 110          1HG1      ILE 110 -12.454   6.776  -1.355
   93   HG21  ILE 110          1HG2      ILE 110 -16.483   5.447  -0.997
   94   HG22  ILE 110          2HG2      ILE 110 -16.123   6.949  -1.850
   95   HG23  ILE 110          3HG2      ILE 110 -15.971   6.874  -0.095
   96   HD11  ILE 110          3HD1      ILE 110 -14.788   8.384  -2.365
   97   HD12  ILE 110          1HD1      ILE 110 -13.688   7.432  -3.362
   98   HD13  ILE 110          2HD1      ILE 110 -13.084   8.828  -2.469
   99    H    MET 111           H        MET 111 -11.630   5.799   0.527
  100    HA   MET 111           HA       MET 111 -10.244   4.131  -1.315
  101    HB2  MET 111           2HB      MET 111  -9.311   6.002   0.849
  102    HB3  MET 111           1HB      MET 111  -8.190   5.073  -0.133
  103    HG2  MET 111           2HG      MET 111 -10.210   7.038  -1.188
  104    HG3  MET 111           1HG      MET 111  -8.494   7.361  -0.953
  105    HE1  MET 111           3HE      MET 111  -7.129   4.665  -1.855
  106    HE2  MET 111           1HE      MET 111  -6.556   6.249  -2.381
  107    HE3  MET 111           2HE      MET 111  -6.832   4.972  -3.566
  108    H    CYS 112           H        CYS 112 -11.084   3.758   2.042
  109    HA   CYS 112           HA       CYS 112  -8.951   1.920   2.613
  110    HB2  CYS 112           2HB      CYS 112 -10.012   1.636   4.784
  111    HB3  CYS 112           1HB      CYS 112  -9.906   3.342   4.374
  112    HG   CYS 112           HG       CYS 112 -12.696   3.259   3.434
  113    H    ARG 113           H        ARG 113 -11.877   1.591   0.980
  114    HA   ARG 113           HA       ARG 113 -11.841  -1.299   1.485
  115    HB2  ARG 113           2HB      ARG 113 -14.344  -1.276   1.152
  116    HB3  ARG 113           1HB      ARG 113 -13.767  -0.567   2.653
  117    HG2  ARG 113           2HG      ARG 113 -14.106   1.654   1.796
  118    HG3  ARG 113           1HG      ARG 113 -14.520   1.017   0.203
  119    HD2  ARG 113           2HD      ARG 113 -16.488   1.694   1.567
  120    HD3  ARG 113           1HD      ARG 113 -16.517   0.007   1.054
  121    HE   ARG 113           HE       ARG 113 -15.370   0.398   3.666
  122   HH11  ARG 113          1HH1      ARG 113 -18.365   0.016   1.898
  123   HH12  ARG 113          2HH1      ARG 113 -19.216  -0.676   3.241
  124   HH21  ARG 113          1HH2      ARG 113 -16.473  -0.499   5.440
  125   HH22  ARG 113          2HH2      ARG 113 -18.149  -0.969   5.260
  126    H    VAL 114           H        VAL 114 -11.815  -2.571  -0.243
  127    HA   VAL 114           HA       VAL 114 -11.978  -1.294  -2.863
  128    HB   VAL 114           HB       VAL 114 -11.156  -3.489  -3.751
  129   HG11  VAL 114          1HG1      VAL 114  -9.642  -1.632  -3.353
  130   HG12  VAL 114          2HG1      VAL 114  -8.853  -3.163  -2.974
  131   HG13  VAL 114          3HG1      VAL 114  -9.445  -2.130  -1.673
  132   HG21  VAL 114          3HG2      VAL 114 -11.879  -4.961  -1.957
  133   HG22  VAL 114          1HG2      VAL 114 -10.812  -4.135  -0.821
  134   HG23  VAL 114          2HG2      VAL 114 -10.130  -5.062  -2.157
  135    H    TYR 115           H        TYR 115 -13.447  -1.729  -4.352
  136    HA   TYR 115           HA       TYR 115 -15.843  -3.144  -3.525
  137    HB2  TYR 115           2HB      TYR 115 -16.150  -0.964  -4.496
  138    HB3  TYR 115           1HB      TYR 115 -15.170  -1.390  -5.891
  139    HD1  TYR 115           1HD      TYR 115 -18.430  -1.904  -4.250
  140    HD2  TYR 115           2HD      TYR 115 -16.104  -2.532  -7.751
  141    HE1  TYR 115           1HE      TYR 115 -20.468  -2.516  -5.483
  142    HE2  TYR 115           2HE      TYR 115 -18.132  -3.149  -8.996
  143    HH   TYR 115           HH       TYR 115 -21.274  -2.596  -7.774
  144    H    VAL 116           H        VAL 116 -15.708  -5.293  -3.796
  145    HA   VAL 116           HA       VAL 116 -14.567  -6.314  -6.308
  146    HB   VAL 116           HB       VAL 116 -15.313  -7.918  -3.858
  147   HG11  VAL 116          1HG1      VAL 116 -13.616  -8.566  -6.268
  148   HG12  VAL 116          2HG1      VAL 116 -15.204  -9.232  -5.888
  149   HG13  VAL 116          3HG1      VAL 116 -13.821  -9.611  -4.861
  150   HG21  VAL 116          3HG2      VAL 116 -12.612  -6.821  -4.637
  151   HG22  VAL 116          1HG2      VAL 116 -12.922  -7.940  -3.308
  152   HG23  VAL 116          2HG2      VAL 116 -13.587  -6.308  -3.260
  153    H    GLY 117           H        GLY 117 -16.065  -6.532  -7.861
  154    HA2  GLY 117           2HA      GLY 117 -18.617  -7.787  -7.076
  155    HA3  GLY 117           1HA      GLY 117 -18.617  -6.351  -8.089
  156    H    SER 118           H        SER 118 -18.262  -9.689  -7.907
  157    HA   SER 118           HA       SER 118 -18.998 -10.625 -10.246
  158    HB2  SER 118           2HB      SER 118 -16.985 -10.949 -11.674
  159    HB3  SER 118           1HB      SER 118 -17.392  -9.242 -11.499
  160    HG   SER 118           HG       SER 118 -15.096 -10.362 -11.022
  161    H    ILE 119           H        ILE 119 -19.089 -11.638  -7.886
  162    HA   ILE 119           HA       ILE 119 -16.717 -12.933  -6.955
  163    HB   ILE 119           HB       ILE 119 -19.526 -13.296  -5.918
  164   HG12  ILE 119          2HG1      ILE 119 -18.931 -10.907  -5.966
  165   HG13  ILE 119          1HG1      ILE 119 -19.013 -11.507  -4.315
  166   HG21  ILE 119          1HG2      ILE 119 -17.947 -14.967  -5.124
  167   HG22  ILE 119          2HG2      ILE 119 -18.402 -13.872  -3.815
  168   HG23  ILE 119          3HG2      ILE 119 -16.836 -13.693  -4.610
  169   HD11  ILE 119          3HD1      ILE 119 -16.498 -11.050  -5.901
  170   HD12  ILE 119          1HD1      ILE 119 -16.581 -11.653  -4.246
  171   HD13  ILE 119          2HD1      ILE 119 -17.127 -10.017  -4.617
  172    H    TYR 120           H        TYR 120 -16.643 -14.109  -9.136
  173    HA   TYR 120           HA       TYR 120 -16.641 -16.105 -10.264
  174    HB2  TYR 120           2HB      TYR 120 -15.085 -16.281  -8.273
  175    HB3  TYR 120           1HB      TYR 120 -16.347 -17.209  -7.475
  176    HD1  TYR 120           1HD      TYR 120 -13.941 -17.186 -10.260
  177    HD2  TYR 120           2HD      TYR 120 -16.728 -19.505  -8.032
  178    HE1  TYR 120           1HE      TYR 120 -13.044 -19.232 -11.278
  179    HE2  TYR 120           2HE      TYR 120 -15.839 -21.562  -9.042
  180    HH   TYR 120           HH       TYR 120 -12.901 -21.633 -10.743
  181    H    TYR 121           H        TYR 121 -17.838 -17.780  -7.487
  182    HA   TYR 121           HA       TYR 121 -20.578 -17.656  -7.889
  183    HB2  TYR 121           2HB      TYR 121 -19.895 -18.916 -10.000
  184    HB3  TYR 121           1HB      TYR 121 -19.480 -20.261  -8.940
  185    HD1  TYR 121           2HD      TYR 121 -22.228 -18.181 -10.217
  186    HD2  TYR 121           1HD      TYR 121 -21.202 -21.606  -7.912
  187    HE1  TYR 121           2HE      TYR 121 -24.582 -18.894 -10.241
  188    HE2  TYR 121           1HE      TYR 121 -23.554 -22.327  -7.926
  189    HH   TYR 121           HH       TYR 121 -25.857 -21.048 -10.009
  190    H    GLU 122           H        GLU 122 -18.477 -20.478  -7.359
  191    HA   GLU 122           HA       GLU 122 -19.793 -20.935  -4.814
  192    HB2  GLU 122           2HB      GLU 122 -17.863 -22.584  -6.436
  193    HB3  GLU 122           1HB      GLU 122 -18.415 -23.057  -4.833
  194    HG2  GLU 122           2HG      GLU 122 -20.750 -22.948  -5.695
  195    HG3  GLU 122           1HG      GLU 122 -20.084 -22.685  -7.304
  196    H    LEU 123           H        LEU 123 -18.214 -18.665  -4.752
  197    HA   LEU 123           HA       LEU 123 -15.941 -19.498  -3.091
  198    HB2  LEU 123           2HB      LEU 123 -16.676 -16.776  -4.172
  199    HB3  LEU 123           1HB      LEU 123 -15.309 -17.092  -3.122
  200    HG   LEU 123           HG       LEU 123 -15.693 -18.032  -5.959
  201   HD11  LEU 123          1HD1      LEU 123 -14.957 -15.730  -5.726
  202   HD12  LEU 123          2HD1      LEU 123 -13.642 -16.737  -6.334
  203   HD13  LEU 123          3HD1      LEU 123 -13.659 -16.236  -4.642
  204   HD21  LEU 123          3HD2      LEU 123 -14.697 -19.839  -4.658
  205   HD22  LEU 123          1HD2      LEU 123 -13.481 -18.727  -4.028
  206   HD23  LEU 123          2HD2      LEU 123 -13.512 -19.117  -5.748
  207    H    GLY 124           H        GLY 124 -15.655 -18.281  -1.032
  208    HA2  GLY 124           2HA      GLY 124 -18.248 -17.397   0.077
  209    HA3  GLY 124           1HA      GLY 124 -17.143 -18.412   0.996
  210    H    GLU 125           H        GLU 125 -17.812 -16.159   2.220
  211    HA   GLU 125           HA       GLU 125 -16.207 -13.914   1.696
  212    HB2  GLU 125           2HB      GLU 125 -18.138 -13.968   3.282
  213    HB3  GLU 125           1HB      GLU 125 -17.159 -14.919   4.389
  214    HG2  GLU 125           2HG      GLU 125 -16.025 -12.343   3.496
  215    HG3  GLU 125           1HG      GLU 125 -17.426 -12.269   4.562
  216    H    ASP 126           H        ASP 126 -15.711 -16.840   3.554
  217    HA   ASP 126           HA       ASP 126 -13.254 -16.524   4.708
  218    HB2  ASP 126           2HB      ASP 126 -14.048 -19.000   3.164
  219    HB3  ASP 126           1HB      ASP 126 -13.006 -18.911   4.577
  220    H    THR 127           H        THR 127 -13.916 -17.571   1.388
  221    HA   THR 127           HA       THR 127 -11.300 -17.979   0.542
  222    HB   THR 127           HB       THR 127 -13.508 -16.965  -1.239
  223    HG1  THR 127           1HG      THR 127 -13.084 -19.569  -0.149
  224   HG21  THR 127          3HG2      THR 127 -12.447 -18.402  -2.908
  225   HG22  THR 127          1HG2      THR 127 -11.244 -18.908  -1.723
  226   HG23  THR 127          2HG2      THR 127 -11.289 -17.233  -2.271
  227    H    ILE 128           H        ILE 128 -13.318 -15.087   0.314
  228    HA   ILE 128           HA       ILE 128 -11.391 -13.542  -1.089
  229    HB   ILE 128           HB       ILE 128 -13.834 -12.711   0.482
  230   HG12  ILE 128          2HG1      ILE 128 -13.384 -13.082  -2.489
  231   HG13  ILE 128          1HG1      ILE 128 -14.249 -14.202  -1.443
  232   HG21  ILE 128          1HG2      ILE 128 -12.155 -11.106  -1.445
  233   HG22  ILE 128          2HG2      ILE 128 -12.306 -10.831   0.291
  234   HG23  ILE 128          3HG2      ILE 128 -13.699 -10.595  -0.764
  235   HD11  ILE 128          3HD1      ILE 128 -15.932 -12.517  -1.013
  236   HD12  ILE 128          1HD1      ILE 128 -15.763 -12.822  -2.740
  237   HD13  ILE 128          2HD1      ILE 128 -15.061 -11.369  -2.030
  238    H    ARG 129           H        ARG 129 -12.319 -13.818   2.315
  239    HA   ARG 129           HA       ARG 129 -10.703 -11.790   3.362
  240    HB2  ARG 129           2HB      ARG 129 -12.445 -12.987   4.647
  241    HB3  ARG 129           1HB      ARG 129 -11.440 -14.430   4.645
  242    HG2  ARG 129           2HG      ARG 129  -9.700 -13.148   5.868
  243    HG3  ARG 129           1HG      ARG 129 -10.834 -11.801   5.975
  244    HD2  ARG 129           2HD      ARG 129 -11.283 -14.573   7.073
  245    HD3  ARG 129           1HD      ARG 129 -10.812 -13.161   8.015
  246    HE   ARG 129           HE       ARG 129 -13.372 -13.275   6.530
  247   HH11  ARG 129          1HH1      ARG 129 -11.510 -12.607   9.416
  248   HH12  ARG 129          2HH1      ARG 129 -12.876 -12.074  10.346
  249   HH21  ARG 129          1HH2      ARG 129 -15.195 -12.634   7.749
  250   HH22  ARG 129          2HH2      ARG 129 -14.983 -12.115   9.405
  251    H    GLN 130           H        GLN 130  -9.998 -15.207   2.733
  252    HA   GLN 130           HA       GLN 130  -7.356 -15.069   3.836
  253    HB2  GLN 130           2HB      GLN 130  -8.616 -17.175   2.075
  254    HB3  GLN 130           1HB      GLN 130  -7.104 -17.349   2.960
  255    HG2  GLN 130           2HG      GLN 130  -8.264 -17.147   5.063
  256    HG3  GLN 130           1HG      GLN 130  -9.785 -16.841   4.228
  257   HE21  GLN 130          1HE2      GLN 130  -9.178 -18.902   6.136
  258   HE22  GLN 130          2HE2      GLN 130  -9.448 -20.423   5.338
  259    H    ALA 131           H        ALA 131  -8.736 -14.412   0.749
  260    HA   ALA 131           HA       ALA 131  -6.316 -14.684  -0.755
  261    HB1  ALA 131           1HB      ALA 131  -8.837 -13.175  -1.434
  262    HB2  ALA 131           2HB      ALA 131  -8.507 -14.863  -1.826
  263    HB3  ALA 131           3HB      ALA 131  -7.538 -13.580  -2.552
  264    H    PHE 132           H        PHE 132  -8.043 -11.981   0.755
  265    HA   PHE 132           HA       PHE 132  -5.908 -10.149  -0.042
  266    HB2  PHE 132           2HB      PHE 132  -8.584  -9.651   1.274
  267    HB3  PHE 132           1HB      PHE 132  -7.425  -8.392   0.864
  268    HD1  PHE 132           2HD      PHE 132  -6.843  -8.015  -1.545
  269    HD2  PHE 132           1HD      PHE 132 -10.063 -10.511  -0.330
  270    HE1  PHE 132           2HE      PHE 132  -7.813  -7.854  -3.798
  271    HE2  PHE 132           1HE      PHE 132 -11.039 -10.358  -2.583
  272    HZ   PHE 132           HZ       PHE 132  -9.915  -9.027  -4.320
  273    H    ALA 133           H        ALA 133  -5.937 -12.285   2.178
  274    HA   ALA 133           HA       ALA 133  -5.723 -10.873   4.646
  275    HB1  ALA 133           1HB      ALA 133  -4.789 -13.660   3.963
  276    HB2  ALA 133           2HB      ALA 133  -6.382 -13.228   4.586
  277    HB3  ALA 133           3HB      ALA 133  -4.950 -12.984   5.585
  278    HA   PRO 134           HA       PRO 134  -0.952 -11.321   3.789
  279    HB2  PRO 134           2HB      PRO 134  -0.267 -11.439   1.152
  280    HB3  PRO 134           1HB      PRO 134  -0.427 -12.866   2.182
  281    HG2  PRO 134           2HG      PRO 134  -2.397 -11.692   0.256
  282    HG3  PRO 134           1HG      PRO 134  -1.944 -13.392   0.494
  283    HD2  PRO 134           2HD      PRO 134  -4.195 -12.388   1.541
  284    HD3  PRO 134           1HD      PRO 134  -3.227 -13.595   2.411
  285    H    PHE 135           H        PHE 135  -3.387  -9.477   2.377
  286    HA   PHE 135           HA       PHE 135  -1.623  -7.462   1.292
  287    HB2  PHE 135           2HB      PHE 135  -4.623  -7.661   1.469
  288    HB3  PHE 135           1HB      PHE 135  -3.807  -6.215   0.884
  289    HD1  PHE 135           2HD      PHE 135  -3.484  -9.894   0.334
  290    HD2  PHE 135           1HD      PHE 135  -3.795  -6.022  -1.397
  291    HE1  PHE 135           2HE      PHE 135  -3.325 -10.890  -1.901
  292    HE2  PHE 135           1HE      PHE 135  -3.645  -7.013  -3.644
  293    HZ   PHE 135           HZ       PHE 135  -3.406  -9.451  -3.901
  294    H    GLY 136           H        GLY 136  -4.450  -6.810   3.306
  295    HA2  GLY 136           2HA      GLY 136  -2.667  -5.500   5.256
  296    HA3  GLY 136           1HA      GLY 136  -4.127  -4.711   4.675
  297    HA   PRO 137           HA       PRO 137  -5.157  -7.248   8.465
  298    HB2  PRO 137           2HB      PRO 137  -5.953  -5.221  10.065
  299    HB3  PRO 137           1HB      PRO 137  -4.265  -5.733   9.958
  300    HG2  PRO 137           2HG      PRO 137  -5.628  -3.410   8.661
  301    HG3  PRO 137           1HG      PRO 137  -4.018  -3.496   9.400
  302    HD2  PRO 137           2HD      PRO 137  -4.468  -3.620   6.703
  303    HD3  PRO 137           1HD      PRO 137  -3.065  -4.353   7.504
  304    H    ILE 138           H        ILE 138  -7.044  -8.182   8.036
  305    HA   ILE 138           HA       ILE 138  -9.132  -7.057   6.572
  306    HB   ILE 138           HB       ILE 138  -9.269  -9.355   8.532
  307   HG12  ILE 138          2HG1      ILE 138  -7.620  -9.724   6.770
  308   HG13  ILE 138          1HG1      ILE 138  -9.018 -10.764   6.517
  309   HG21  ILE 138          1HG2      ILE 138 -11.493  -8.483   8.043
  310   HG22  ILE 138          2HG2      ILE 138 -11.260 -10.060   7.287
  311   HG23  ILE 138          3HG2      ILE 138 -11.168  -8.594   6.312
  312   HD11  ILE 138          3HD1      ILE 138  -8.198  -9.808   4.430
  313   HD12  ILE 138          1HD1      ILE 138  -8.472  -8.185   5.061
  314   HD13  ILE 138          2HD1      ILE 138  -9.837  -9.268   4.788
  315    H    LYS 139           H        LYS 139 -10.208  -5.330   7.124
  316    HA   LYS 139           HA       LYS 139 -10.751  -4.689   9.897
  317    HB2  LYS 139           2HB      LYS 139  -9.944  -2.910   8.523
  318    HB3  LYS 139           1HB      LYS 139 -11.141  -3.237   7.283
  319    HG2  LYS 139           2HG      LYS 139 -11.678  -1.227   8.497
  320    HG3  LYS 139           1HG      LYS 139 -12.902  -2.464   8.770
  321    HD2  LYS 139           2HD      LYS 139 -12.170  -2.861  10.958
  322    HD3  LYS 139           1HD      LYS 139 -10.624  -2.050  10.679
  323    HE2  LYS 139           2HE      LYS 139 -12.371  -0.777  12.026
  324    HE3  LYS 139           1HE      LYS 139 -11.611   0.077  10.685
  325    HZ1  LYS 139           3HZ      LYS 139 -14.275  -1.245  10.589
  326    HZ2  LYS 139           1HZ      LYS 139 -13.547  -0.383   9.317
  327    HZ3  LYS 139           2HZ      LYS 139 -14.012   0.421  10.741
  328    H    SER 140           H        SER 140 -12.654  -4.996   6.902
  329    HA   SER 140           HA       SER 140 -14.696  -6.510   8.188
  330    HB2  SER 140           2HB      SER 140 -15.170  -4.125   8.956
  331    HB3  SER 140           1HB      SER 140 -15.528  -3.749   7.271
  332    HG   SER 140           HG       SER 140 -16.810  -5.765   8.818
  333    H    ILE 141           H        ILE 141 -16.004  -7.519   6.681
  334    HA   ILE 141           HA       ILE 141 -15.671  -6.683   3.883
  335    HB   ILE 141           HB       ILE 141 -15.785  -9.547   4.855
  336   HG12  ILE 141          2HG1      ILE 141 -13.517  -7.993   3.580
  337   HG13  ILE 141          1HG1      ILE 141 -13.600  -8.479   5.269
  338   HG21  ILE 141          1HG2      ILE 141 -15.406 -10.129   2.491
  339   HG22  ILE 141          2HG2      ILE 141 -15.542  -8.423   2.065
  340   HG23  ILE 141          3HG2      ILE 141 -16.931  -9.278   2.734
  341   HD11  ILE 141          3HD1      ILE 141 -12.137  -9.933   3.981
  342   HD12  ILE 141          1HD1      ILE 141 -13.477 -10.344   2.911
  343   HD13  ILE 141          2HD1      ILE 141 -13.529 -10.818   4.609
  344    H    ASP 142           H        ASP 142 -17.577  -5.857   3.355
  345    HA   ASP 142           HA       ASP 142 -20.023  -7.113   4.374
  346    HB2  ASP 142           2HB      ASP 142 -19.855  -4.687   4.680
  347    HB3  ASP 142           1HB      ASP 142 -19.620  -4.472   2.947
  348    H    MET 143           H        MET 143 -21.053  -8.518   3.120
  349    HA   MET 143           HA       MET 143 -20.745  -8.249   0.202
  350    HB2  MET 143           2HB      MET 143 -19.364 -10.112   1.084
  351    HB3  MET 143           1HB      MET 143 -20.818 -10.842   1.753
  352    HG2  MET 143           2HG      MET 143 -21.735 -10.905  -0.579
  353    HG3  MET 143           1HG      MET 143 -20.140 -10.419  -1.143
  354    HE1  MET 143           3HE      MET 143 -17.920 -11.919  -0.709
  355    HE2  MET 143           1HE      MET 143 -17.970 -13.487   0.095
  356    HE3  MET 143           2HE      MET 143 -18.309 -12.015   1.010
  357    H    SER 144           H        SER 144 -22.554  -8.361  -0.963
  358    HA   SER 144           HA       SER 144 -25.067  -9.040   0.385
  359    HB2  SER 144           2HB      SER 144 -24.757  -7.979  -2.427
  360    HB3  SER 144           1HB      SER 144 -26.168  -7.882  -1.371
  361    HG   SER 144           HG       SER 144 -24.401  -6.658   0.005
  362    H    TRP 145           H        TRP 145 -25.564 -11.189   0.270
  363    HA   TRP 145           HA       TRP 145 -25.808 -12.429  -2.277
  364    HB2  TRP 145           2HB      TRP 145 -24.165 -14.120  -2.162
  365    HB3  TRP 145           1HB      TRP 145 -23.331 -12.620  -1.793
  366    HD1  TRP 145           HD       TRP 145 -23.462 -12.289   1.218
  367    HE1  TRP 145           1HE      TRP 145 -22.492 -14.043   2.846
  368    HE3  TRP 145           3HE      TRP 145 -23.489 -16.349  -1.877
  369    HZ2  TRP 145           2HZ      TRP 145 -21.831 -16.793   2.797
  370    HZ3  TRP 145           3HZ      TRP 145 -22.666 -18.497  -1.018
  371    HH2  TRP 145           HH       TRP 145 -21.852 -18.711   1.268
  372    H    ASP 146           H        ASP 146 -26.623 -14.640  -2.145
  373    HA   ASP 146           HA       ASP 146 -28.555 -14.785   0.024
  374    HB2  ASP 146           2HB      ASP 146 -29.387 -14.966  -2.258
  375    HB3  ASP 146           1HB      ASP 146 -28.302 -16.314  -2.575
  376    H    SER 147           H        SER 147 -28.576 -16.333   1.571
  377    HA   SER 147           HA       SER 147 -26.295 -18.178   1.578
  378    HB2  SER 147           2HB      SER 147 -26.471 -16.605   3.477
  379    HB3  SER 147           1HB      SER 147 -28.051 -17.277   3.875
  380    HG   SER 147           HG       SER 147 -26.722 -19.368   3.885
  381    H    VAL 148           H        VAL 148 -29.357 -18.289   0.598
  382    HA   VAL 148           HA       VAL 148 -30.160 -20.786   1.843
  383    HB   VAL 148           HB       VAL 148 -31.415 -19.211  -0.418
  384   HG11  VAL 148          1HG1      VAL 148 -32.022 -21.546  -0.608
  385   HG12  VAL 148          2HG1      VAL 148 -33.403 -20.616  -0.025
  386   HG13  VAL 148          3HG1      VAL 148 -32.465 -21.596   1.100
  387   HG21  VAL 148          3HG2      VAL 148 -33.081 -18.575   1.260
  388   HG22  VAL 148          1HG2      VAL 148 -31.464 -18.029   1.702
  389   HG23  VAL 148          2HG2      VAL 148 -32.163 -19.441   2.493
  390    H    THR 149           H        THR 149 -29.071 -19.607  -1.288
  391    HA   THR 149           HA       THR 149 -28.527 -22.393  -2.094
  392    HB   THR 149           HB       THR 149 -28.651 -21.361  -4.473
  393    HG1  THR 149           1HG      THR 149 -29.822 -19.352  -2.843
  394   HG21  THR 149          3HG2      THR 149 -30.251 -22.987  -3.643
  395   HG22  THR 149          1HG2      THR 149 -31.096 -21.721  -4.536
  396   HG23  THR 149          2HG2      THR 149 -31.121 -21.725  -2.772
  397    H    MET 150           H        MET 150 -27.060 -19.823  -0.919
  398    HA   MET 150           HA       MET 150 -24.990 -18.937  -0.886
  399    HB2  MET 150           2HB      MET 150 -24.420 -21.653  -2.026
  400    HB3  MET 150           1HB      MET 150 -23.130 -20.475  -1.826
  401    HG2  MET 150           2HG      MET 150 -23.180 -21.955   0.065
  402    HG3  MET 150           1HG      MET 150 -23.644 -20.331   0.565
  403    HE1  MET 150           3HE      MET 150 -24.139 -22.820   2.442
  404    HE2  MET 150           1HE      MET 150 -25.778 -22.471   2.995
  405    HE3  MET 150           2HE      MET 150 -24.604 -21.164   2.827
  406    H    LYS 151           H        LYS 151 -26.700 -18.358  -3.157
  407    HA   LYS 151           HA       LYS 151 -24.829 -17.957  -5.348
  408    HB2  LYS 151           2HB      LYS 151 -27.718 -17.082  -5.085
  409    HB3  LYS 151           1HB      LYS 151 -26.744 -17.007  -6.548
  410    HG2  LYS 151           2HG      LYS 151 -26.604 -19.436  -6.599
  411    HG3  LYS 151           1HG      LYS 151 -27.536 -19.530  -5.104
  412    HD2  LYS 151           2HD      LYS 151 -29.024 -19.946  -6.930
  413    HD3  LYS 151           1HD      LYS 151 -29.397 -18.350  -6.277
  414    HE2  LYS 151           2HE      LYS 151 -29.422 -18.177  -8.650
  415    HE3  LYS 151           1HE      LYS 151 -27.960 -17.374  -8.078
  416    HZ1  LYS 151           3HZ      LYS 151 -26.762 -19.484  -8.576
  417    HZ2  LYS 151           1HZ      LYS 151 -27.389 -18.704  -9.943
  418    HZ3  LYS 151           2HZ      LYS 151 -28.173 -20.066  -9.304
  419    H    HIS 152           H        HIS 152 -23.752 -16.104  -5.693
  420    HA   HIS 152           HA       HIS 152 -23.906 -14.105  -3.617
  421    HB2  HIS 152           2HB      HIS 152 -22.026 -14.497  -5.937
  422    HB3  HIS 152           1HB      HIS 152 -21.947 -13.092  -4.875
  423    HD1  HIS 152           1HD      HIS 152 -20.707 -13.375  -2.707
  424    HD2  HIS 152           2HD      HIS 152 -21.540 -17.011  -4.529
  425    HE1  HIS 152           1HE      HIS 152 -19.461 -15.103  -1.377
  426    HE2  HIS 152           2HE      HIS 152 -19.913 -17.286  -2.544
  427    H    LYS 153           H        LYS 153 -26.048 -13.477  -4.202
  428    HA   LYS 153           HA       LYS 153 -26.530 -11.993  -6.608
  429    HB2  LYS 153           2HB      LYS 153 -28.130 -12.233  -4.049
  430    HB3  LYS 153           1HB      LYS 153 -28.702 -11.481  -5.531
  431    HG2  LYS 153           2HG      LYS 153 -28.717 -13.546  -6.683
  432    HG3  LYS 153           1HG      LYS 153 -27.828 -14.352  -5.390
  433    HD2  LYS 153           2HD      LYS 153 -29.708 -14.084  -3.887
  434    HD3  LYS 153           1HD      LYS 153 -30.590 -13.173  -5.112
  435    HE2  LYS 153           2HE      LYS 153 -29.674 -16.020  -5.472
  436    HE3  LYS 153           1HE      LYS 153 -31.274 -15.572  -4.879
  437    HZ1  LYS 153           3HZ      LYS 153 -31.409 -15.982  -7.211
  438    HZ2  LYS 153           1HZ      LYS 153 -30.117 -14.933  -7.542
  439    HZ3  LYS 153           2HZ      LYS 153 -31.589 -14.313  -6.968
  440    H    GLY 154           H        GLY 154 -24.448 -10.703  -5.974
  441    HA2  GLY 154           2HA      GLY 154 -24.987  -8.070  -5.693
  442    HA3  GLY 154           1HA      GLY 154 -24.873  -8.613  -4.026
  443    H    PHE 155           H        PHE 155 -23.068  -7.233  -3.744
  444    HA   PHE 155           HA       PHE 155 -20.602  -8.171  -5.053
  445    HB2  PHE 155           2HB      PHE 155 -21.172  -5.305  -4.272
  446    HB3  PHE 155           1HB      PHE 155 -19.816  -5.907  -5.221
  447    HD1  PHE 155           2HD      PHE 155 -20.353  -6.989  -7.485
  448    HD2  PHE 155           1HD      PHE 155 -23.109  -4.575  -5.320
  449    HE1  PHE 155           2HE      PHE 155 -21.641  -6.614  -9.549
  450    HE2  PHE 155           1HE      PHE 155 -24.402  -4.197  -7.377
  451    HZ   PHE 155           HZ       PHE 155 -23.667  -5.216  -9.496
  452    H    ALA 156           H        ALA 156 -18.621  -7.242  -3.773
  453    HA   ALA 156           HA       ALA 156 -19.157  -7.465  -0.884
  454    HB1  ALA 156           1HB      ALA 156 -17.173  -8.849  -0.613
  455    HB2  ALA 156           2HB      ALA 156 -16.892  -8.808  -2.355
  456    HB3  ALA 156           3HB      ALA 156 -18.323  -9.612  -1.711
  457    H    PHE 157           H        PHE 157 -18.082  -6.082   0.399
  458    HA   PHE 157           HA       PHE 157 -16.092  -4.306  -0.862
  459    HB2  PHE 157           2HB      PHE 157 -17.915  -3.760   1.497
  460    HB3  PHE 157           1HB      PHE 157 -16.741  -2.631   0.835
  461    HD1  PHE 157           2HD      PHE 157 -19.965  -4.277   0.301
  462    HD2  PHE 157           1HD      PHE 157 -17.180  -1.436  -1.209
  463    HE1  PHE 157           2HE      PHE 157 -21.682  -3.419  -1.234
  464    HE2  PHE 157           1HE      PHE 157 -18.893  -0.572  -2.748
  465    HZ   PHE 157           HZ       PHE 157 -21.149  -1.564  -2.762
  466    H    VAL 158           H        VAL 158 -14.081  -4.804  -0.250
  467    HA   VAL 158           HA       VAL 158 -13.662  -6.009   2.397
  468    HB   VAL 158           HB       VAL 158 -11.677  -5.816   0.124
  469   HG11  VAL 158          1HG1      VAL 158 -11.691  -7.482   2.639
  470   HG12  VAL 158          2HG1      VAL 158 -10.662  -6.086   2.322
  471   HG13  VAL 158          3HG1      VAL 158 -10.475  -7.555   1.364
  472   HG21  VAL 158          3HG2      VAL 158 -13.598  -7.147  -0.562
  473   HG22  VAL 158          1HG2      VAL 158 -13.465  -8.119   0.903
  474   HG23  VAL 158          2HG2      VAL 158 -12.188  -8.175  -0.312
  475    H    GLU 159           H        GLU 159 -13.175  -4.631   3.945
  476    HA   GLU 159           HA       GLU 159 -11.866  -2.092   3.264
  477    HB2  GLU 159           2HB      GLU 159 -14.074  -2.076   4.436
  478    HB3  GLU 159           1HB      GLU 159 -13.324  -2.905   5.789
  479    HG2  GLU 159           2HG      GLU 159 -11.868  -1.000   6.176
  480    HG3  GLU 159           1HG      GLU 159 -12.566  -0.172   4.785
  481    H    TYR 160           H        TYR 160  -9.976  -1.448   4.196
  482    HA   TYR 160           HA       TYR 160  -8.651  -3.323   6.056
  483    HB2  TYR 160           2HB      TYR 160  -7.254  -1.566   4.027
  484    HB3  TYR 160           1HB      TYR 160  -6.520  -2.790   5.056
  485    HD1  TYR 160           1HD      TYR 160  -7.129  -5.224   4.636
  486    HD2  TYR 160           2HD      TYR 160  -8.077  -2.097   1.913
  487    HE1  TYR 160           1HE      TYR 160  -7.397  -6.879   2.837
  488    HE2  TYR 160           2HE      TYR 160  -8.351  -3.740   0.109
  489    HH   TYR 160           HH       TYR 160  -7.492  -6.072  -0.391
  490    H    GLU 161           H        GLU 161  -6.806  -2.167   7.248
  491    HA   GLU 161           HA       GLU 161  -7.800   0.288   8.393
  492    HB2  GLU 161           2HB      GLU 161  -6.772  -1.453   9.809
  493    HB3  GLU 161           1HB      GLU 161  -5.250  -1.243   8.958
  494    HG2  GLU 161           2HG      GLU 161  -5.071   1.027   9.783
  495    HG3  GLU 161           1HG      GLU 161  -6.634   0.877  10.586
  496    H    VAL 162           H        VAL 162  -5.413  -0.698   6.080
  497    HA   VAL 162           HA       VAL 162  -4.609   2.112   5.740
  498    HB   VAL 162           HB       VAL 162  -2.476   1.187   4.719
  499   HG11  VAL 162          1HG1      VAL 162  -1.386   0.899   6.899
  500   HG12  VAL 162          2HG1      VAL 162  -2.969   0.742   7.661
  501   HG13  VAL 162          3HG1      VAL 162  -2.503   2.262   6.897
  502   HG21  VAL 162          3HG2      VAL 162  -3.379  -1.308   6.157
  503   HG22  VAL 162          1HG2      VAL 162  -1.773  -1.045   5.477
  504   HG23  VAL 162          2HG2      VAL 162  -3.179  -1.120   4.415
  505    HA   PRO 163           HA       PRO 163  -6.363   1.715   1.723
  506    HB2  PRO 163           2HB      PRO 163  -4.874   4.121   0.989
  507    HB3  PRO 163           1HB      PRO 163  -6.613   3.923   1.236
  508    HG2  PRO 163           2HG      PRO 163  -5.083   5.346   2.936
  509    HG3  PRO 163           1HG      PRO 163  -6.486   4.407   3.478
  510    HD2  PRO 163           2HD      PRO 163  -3.576   3.678   3.595
  511    HD3  PRO 163           1HD      PRO 163  -4.826   3.522   4.852
  512    H    GLU 164           H        GLU 164  -2.986   1.770   2.326
  513    HA   GLU 164           HA       GLU 164  -1.944   1.522  -0.255
  514    HB2  GLU 164           2HB      GLU 164  -1.005   0.371   2.375
  515    HB3  GLU 164           1HB      GLU 164  -0.085   0.232   0.885
  516    HG2  GLU 164           2HG      GLU 164   0.741   2.045   2.273
  517    HG3  GLU 164           1HG      GLU 164   0.096   2.652   0.750
  518    H    ALA 165           H        ALA 165  -3.064  -0.985   2.012
  519    HA   ALA 165           HA       ALA 165  -2.598  -3.178   0.318
  520    HB1  ALA 165           1HB      ALA 165  -2.991  -3.417   2.715
  521    HB2  ALA 165           2HB      ALA 165  -4.119  -4.401   1.782
  522    HB3  ALA 165           3HB      ALA 165  -4.659  -2.883   2.499
  523    H    ALA 166           H        ALA 166  -5.105  -0.802   0.403
  524    HA   ALA 166           HA       ALA 166  -7.098  -2.279  -0.986
  525    HB1  ALA 166           1HB      ALA 166  -8.244  -0.153  -1.224
  526    HB2  ALA 166           2HB      ALA 166  -6.788   0.708  -0.724
  527    HB3  ALA 166           3HB      ALA 166  -7.627  -0.341   0.417
  528    H    GLN 167           H        GLN 167  -4.763   0.228  -2.033
  529    HA   GLN 167           HA       GLN 167  -5.547   0.116  -4.757
  530    HB2  GLN 167           2HB      GLN 167  -4.294   2.023  -3.734
  531    HB3  GLN 167           1HB      GLN 167  -2.862   1.003  -3.682
  532    HG2  GLN 167           2HG      GLN 167  -2.925   0.788  -6.117
  533    HG3  GLN 167           1HG      GLN 167  -4.355   1.815  -6.170
  534   HE21  GLN 167          1HE2      GLN 167  -0.930   1.692  -5.702
  535   HE22  GLN 167          2HE2      GLN 167  -0.646   3.396  -5.780
  536    H    LEU 168           H        LEU 168  -3.089  -1.587  -2.881
  537    HA   LEU 168           HA       LEU 168  -1.902  -2.945  -5.050
  538    HB2  LEU 168           2HB      LEU 168  -1.988  -3.321  -2.115
  539    HB3  LEU 168           1HB      LEU 168  -1.607  -4.743  -3.067
  540    HG   LEU 168           HG       LEU 168   0.249  -3.437  -4.136
  541   HD11  LEU 168          1HD1      LEU 168   1.041  -1.422  -3.024
  542   HD12  LEU 168          2HD1      LEU 168  -0.361  -1.453  -1.953
  543   HD13  LEU 168          3HD1      LEU 168  -0.580  -1.191  -3.683
  544   HD21  LEU 168          3HD2      LEU 168   0.679  -5.029  -2.360
  545   HD22  LEU 168          1HD2      LEU 168   0.350  -3.792  -1.146
  546   HD23  LEU 168          2HD2      LEU 168   1.748  -3.635  -2.210
  547    H    ALA 169           H        ALA 169  -4.635  -3.756  -2.951
  548    HA   ALA 169           HA       ALA 169  -5.203  -6.282  -4.009
  549    HB1  ALA 169           1HB      ALA 169  -6.208  -5.448  -1.946
  550    HB2  ALA 169           2HB      ALA 169  -7.444  -5.983  -3.084
  551    HB3  ALA 169           3HB      ALA 169  -7.129  -4.261  -2.867
  552    H    LEU 170           H        LEU 170  -6.162  -3.063  -5.048
  553    HA   LEU 170           HA       LEU 170  -8.020  -3.768  -7.017
  554    HB2  LEU 170           2HB      LEU 170  -7.508  -1.477  -6.046
  555    HB3  LEU 170           1HB      LEU 170  -6.127  -1.418  -7.119
  556    HG   LEU 170           HG       LEU 170  -8.943  -1.749  -8.145
  557   HD11  LEU 170          1HD1      LEU 170  -8.870   0.300  -6.850
  558   HD12  LEU 170          2HD1      LEU 170  -8.921   0.668  -8.575
  559   HD13  LEU 170          3HD1      LEU 170  -7.401   0.801  -7.689
  560   HD21  LEU 170          3HD2      LEU 170  -7.188  -2.330  -9.723
  561   HD22  LEU 170          1HD2      LEU 170  -6.390  -0.784  -9.433
  562   HD23  LEU 170          2HD2      LEU 170  -7.975  -0.828 -10.205
  563    H    GLU 171           H        GLU 171  -4.575  -2.919  -7.433
  564    HA   GLU 171           HA       GLU 171  -4.594  -3.533 -10.203
  565    HB2  GLU 171           2HB      GLU 171  -2.393  -2.983  -8.232
  566    HB3  GLU 171           1HB      GLU 171  -2.058  -3.365  -9.915
  567    HG2  GLU 171           2HG      GLU 171  -3.745  -1.064  -8.958
  568    HG3  GLU 171           1HG      GLU 171  -2.063  -0.957  -9.478
  569    H    GLN 172           H        GLN 172  -3.391  -5.337  -7.377
  570    HA   GLN 172           HA       GLN 172  -1.988  -7.216  -9.002
  571    HB2  GLN 172           2HB      GLN 172  -2.723  -7.418  -6.081
  572    HB3  GLN 172           1HB      GLN 172  -1.518  -8.392  -6.916
  573    HG2  GLN 172           2HG      GLN 172  -1.414  -5.415  -6.464
  574    HG3  GLN 172           1HG      GLN 172  -0.443  -6.640  -5.647
  575   HE21  GLN 172          1HE2      GLN 172   0.259  -4.311  -7.377
  576   HE22  GLN 172          2HE2      GLN 172   1.254  -4.962  -8.635
  577    H    MET 173           H        MET 173  -5.193  -7.160  -7.578
  578    HA   MET 173           HA       MET 173  -5.647  -9.953  -8.198
  579    HB2  MET 173           2HB      MET 173  -7.457  -7.780  -7.152
  580    HB3  MET 173           1HB      MET 173  -8.024  -9.403  -7.522
  581    HG2  MET 173           2HG      MET 173  -5.828  -8.777  -5.565
  582    HG3  MET 173           1HG      MET 173  -7.518  -9.025  -5.127
  583    HE1  MET 173           3HE      MET 173  -5.116 -10.673  -3.826
  584    HE2  MET 173           1HE      MET 173  -5.794 -12.302  -3.832
  585    HE3  MET 173           2HE      MET 173  -6.810 -10.925  -3.403
  586    H    ASN 174           H        ASN 174  -6.220  -6.846  -9.673
  587    HA   ASN 174           HA       ASN 174  -8.031  -7.859 -11.659
  588    HB2  ASN 174           2HB      ASN 174  -8.092  -5.500 -10.985
  589    HB3  ASN 174           1HB      ASN 174  -6.453  -5.277 -11.584
  590   HD21  ASN 174          1HD2      ASN 174  -6.127  -4.872 -13.703
  591   HD22  ASN 174          2HD2      ASN 174  -7.400  -4.773 -14.882
  592    H    SER 175           H        SER 175  -4.667  -7.909 -11.220
  593    HA   SER 175           HA       SER 175  -3.932  -8.070 -13.991
  594    HB2  SER 175           2HB      SER 175  -2.381  -8.804 -11.497
  595    HB3  SER 175           1HB      SER 175  -1.706  -8.707 -13.123
  596    HG   SER 175           HG       SER 175  -2.915  -6.562 -11.685
  597    H    VAL 176           H        VAL 176  -5.356 -10.220 -11.809
  598    HA   VAL 176           HA       VAL 176  -4.475 -12.522 -13.415
  599    HB   VAL 176           HB       VAL 176  -3.469 -12.614 -11.174
  600   HG11  VAL 176          1HG1      VAL 176  -6.307 -12.665 -10.159
  601   HG12  VAL 176          2HG1      VAL 176  -5.131 -11.372  -9.914
  602   HG13  VAL 176          3HG1      VAL 176  -4.863 -12.958  -9.189
  603   HG21  VAL 176          3HG2      VAL 176  -5.607 -14.688 -11.641
  604   HG22  VAL 176          1HG2      VAL 176  -4.234 -14.869 -10.547
  605   HG23  VAL 176          2HG2      VAL 176  -3.963 -14.705 -12.281
  606    H    MET 177           H        MET 177  -6.008 -13.988 -14.026
  607    HA   MET 177           HA       MET 177  -8.802 -13.200 -13.570
  608    HB2  MET 177           2HB      MET 177  -7.854 -13.547 -15.908
  609    HB3  MET 177           1HB      MET 177  -7.768 -15.258 -15.526
  610    HG2  MET 177           2HG      MET 177 -10.154 -15.364 -15.246
  611    HG3  MET 177           1HG      MET 177 -10.292 -13.620 -15.469
  612    HE1  MET 177           3HE      MET 177 -12.042 -13.724 -17.430
  613    HE2  MET 177           1HE      MET 177 -12.132 -15.456 -17.114
  614    HE3  MET 177           2HE      MET 177 -11.928 -14.870 -18.765
  615    H    LEU 178           H        LEU 178  -9.618 -14.114 -11.805
  616    HA   LEU 178           HA       LEU 178  -8.425 -16.280 -10.476
  617    HB2  LEU 178           2HB      LEU 178  -9.748 -14.449  -9.425
  618    HB3  LEU 178           1HB      LEU 178 -11.204 -15.187 -10.065
  619    HG   LEU 178           HG       LEU 178 -10.770 -17.201  -8.703
  620   HD11  LEU 178          1HD1      LEU 178  -8.346 -17.079  -8.567
  621   HD12  LEU 178          2HD1      LEU 178  -9.049 -17.113  -6.950
  622   HD13  LEU 178          3HD1      LEU 178  -8.454 -15.595  -7.622
  623   HD21  LEU 178          3HD2      LEU 178 -11.277 -16.191  -6.531
  624   HD22  LEU 178          1HD2      LEU 178 -12.195 -15.426  -7.829
  625   HD23  LEU 178          2HD2      LEU 178 -10.782 -14.613  -7.150
  626    H    GLY 179           H        GLY 179 -11.018 -16.194 -12.822
  627    HA2  GLY 179           2HA      GLY 179 -10.922 -19.068 -13.033
  628    HA3  GLY 179           1HA      GLY 179 -12.443 -18.470 -12.382
  629    H    GLY 180           H        GLY 180 -13.608 -19.227 -14.173
  630    HA2  GLY 180           2HA      GLY 180 -12.934 -18.426 -16.845
  631    HA3  GLY 180           1HA      GLY 180 -14.417 -19.216 -16.337
  632    H    ARG 181           H        ARG 181 -13.462 -16.312 -14.751
  633    HA   ARG 181           HA       ARG 181 -14.869 -14.533 -16.498
  634    HB2  ARG 181           2HB      ARG 181 -16.580 -13.853 -14.901
  635    HB3  ARG 181           1HB      ARG 181 -16.747 -15.563 -15.269
  636    HG2  ARG 181           2HG      ARG 181 -15.525 -16.053 -13.145
  637    HG3  ARG 181           1HG      ARG 181 -15.612 -14.329 -12.772
  638    HD2  ARG 181           2HD      ARG 181 -17.914 -16.231 -13.173
  639    HD3  ARG 181           1HD      ARG 181 -17.429 -15.448 -11.669
  640    HE   ARG 181           HE       ARG 181 -17.933 -13.388 -13.414
  641   HH11  ARG 181          1HH1      ARG 181 -19.768 -16.083 -12.123
  642   HH12  ARG 181          2HH1      ARG 181 -21.306 -15.288 -12.298
  643   HH21  ARG 181          1HH2      ARG 181 -19.931 -12.343 -13.632
  644   HH22  ARG 181          2HH2      ARG 181 -21.399 -13.138 -13.133
  645    H    ASN 182           H        ASN 182 -14.551 -12.321 -15.881
  646    HA   ASN 182           HA       ASN 182 -11.999 -11.983 -14.574
  647    HB2  ASN 182           2HB      ASN 182 -13.882  -9.974 -15.828
  648    HB3  ASN 182           1HB      ASN 182 -12.282  -9.586 -15.203
  649   HD21  ASN 182          1HD2      ASN 182 -10.472 -10.194 -16.352
  650   HD22  ASN 182          2HD2      ASN 182 -10.560 -10.772 -17.982
  651    H    ILE 183           H        ILE 183 -11.582 -10.998 -12.647
  652    HA   ILE 183           HA       ILE 183 -13.922 -10.406 -10.986
  653    HB   ILE 183           HB       ILE 183 -12.326 -10.408  -9.067
  654   HG12  ILE 183          2HG1      ILE 183 -10.371 -11.495 -11.110
  655   HG13  ILE 183          1HG1      ILE 183 -10.267  -9.908 -10.355
  656   HG21  ILE 183          1HG2      ILE 183 -13.670 -12.355  -9.594
  657   HG22  ILE 183          2HG2      ILE 183 -12.084 -12.847  -8.999
  658   HG23  ILE 183          3HG2      ILE 183 -12.440 -12.923 -10.725
  659   HD11  ILE 183          3HD1      ILE 183 -10.099 -12.548  -8.915
  660   HD12  ILE 183          1HD1      ILE 183  -9.948 -10.952  -8.184
  661   HD13  ILE 183          2HD1      ILE 183  -8.737 -11.509  -9.338
  662    H    LYS 184           H        LYS 184 -14.395  -8.417 -10.333
  663    HA   LYS 184           HA       LYS 184 -12.589  -6.254 -11.163
  664    HB2  LYS 184           2HB      LYS 184 -14.764  -6.032 -12.151
  665    HB3  LYS 184           1HB      LYS 184 -15.558  -6.298 -10.606
  666    HG2  LYS 184           2HG      LYS 184 -14.717  -4.176  -9.779
  667    HG3  LYS 184           1HG      LYS 184 -13.855  -3.911 -11.297
  668    HD2  LYS 184           2HD      LYS 184 -15.907  -3.762 -12.515
  669    HD3  LYS 184           1HD      LYS 184 -16.840  -4.281 -11.110
  670    HE2  LYS 184           2HE      LYS 184 -16.255  -2.252  -9.931
  671    HE3  LYS 184           1HE      LYS 184 -15.218  -1.746 -11.263
  672    HZ1  LYS 184           3HZ      LYS 184 -17.024  -1.305 -12.614
  673    HZ2  LYS 184           1HZ      LYS 184 -17.557  -0.766 -11.100
  674    HZ3  LYS 184           2HZ      LYS 184 -18.090  -2.261 -11.708
  675    H    VAL 185           H        VAL 185 -11.401  -5.365  -9.635
  676    HA   VAL 185           HA       VAL 185 -12.493  -5.205  -6.905
  677    HB   VAL 185           HB       VAL 185  -9.584  -5.648  -7.620
  678   HG11  VAL 185          1HG1      VAL 185  -9.820  -4.360  -5.594
  679   HG12  VAL 185          2HG1      VAL 185  -9.322  -6.002  -5.183
  680   HG13  VAL 185          3HG1      VAL 185 -11.001  -5.506  -4.961
  681   HG21  VAL 185          3HG2      VAL 185  -9.882  -7.876  -6.610
  682   HG22  VAL 185          1HG2      VAL 185 -10.870  -7.660  -8.055
  683   HG23  VAL 185          2HG2      VAL 185 -11.611  -7.558  -6.458
  684    H    GLY 186           H        GLY 186 -13.044  -3.101  -6.742
  685    HA2  GLY 186           2HA      GLY 186 -11.743  -1.048  -5.957
  686    HA3  GLY 186           1HA      GLY 186 -11.046  -1.089  -7.571
  687    H    ARG 187           H        ARG 187 -12.446   1.102  -6.498
  688    HA   ARG 187           HA       ARG 187 -13.924   2.688  -7.164
  689    HB2  ARG 187           2HB      ARG 187 -13.284   2.121  -9.455
  690    HB3  ARG 187           1HB      ARG 187 -14.450   0.807  -9.476
  691    HG2  ARG 187           2HG      ARG 187 -16.279   2.397  -9.295
  692    HG3  ARG 187           1HG      ARG 187 -15.126   3.731  -9.213
  693    HD2  ARG 187           2HD      ARG 187 -15.430   1.822 -11.532
  694    HD3  ARG 187           1HD      ARG 187 -16.094   3.455 -11.460
  695    HE   ARG 187           HE       ARG 187 -13.220   3.197 -11.087
  696   HH11  ARG 187          1HH1      ARG 187 -15.852   3.851 -13.306
  697   HH12  ARG 187          2HH1      ARG 187 -14.862   4.773 -14.402
  698   HH21  ARG 187          1HH2      ARG 187 -11.920   4.372 -12.510
  699   HH22  ARG 187          2HH2      ARG 187 -12.609   5.075 -13.950
  700    HA   PRO 188           HA       PRO 188 -17.174   0.289  -4.968
  701    HB2  PRO 188           2HB      PRO 188 -17.444   2.807  -3.473
  702    HB3  PRO 188           1HB      PRO 188 -17.132   1.176  -2.877
  703    HG2  PRO 188           2HG      PRO 188 -15.235   3.082  -2.854
  704    HG3  PRO 188           1HG      PRO 188 -14.848   1.374  -3.136
  705    HD2  PRO 188           2HD      PRO 188 -15.101   3.614  -5.109
  706    HD3  PRO 188           1HD      PRO 188 -13.904   2.301  -5.041
  707    H    SER 189           H        SER 189 -17.573   3.813  -5.373
  708    HA   SER 189           HA       SER 189 -19.924   3.394  -7.007
  709    HB2  SER 189           2HB      SER 189 -21.286   4.891  -5.438
  710    HB3  SER 189           1HB      SER 189 -21.009   3.233  -4.902
  711    HG   SER 189           HG       SER 189 -20.284   5.550  -3.722
  712    H    ASN 190           H        ASN 190 -18.400   5.933  -5.036
  713    HA   ASN 190           HA       ASN 190 -18.861   7.875  -7.143
  714    HB2  ASN 190           2HB      ASN 190 -17.582   8.216  -4.417
  715    HB3  ASN 190           1HB      ASN 190 -18.038   9.518  -5.513
  716   HD21  ASN 190          1HD2      ASN 190 -20.179  10.096  -5.706
  717   HD22  ASN 190          2HD2      ASN 190 -21.419   9.489  -4.651
  718    H    ILE 191           H        ILE 191 -17.357   8.673  -8.488
  719    HA   ILE 191           HA       ILE 191 -14.534   8.094  -7.996
  720    HB   ILE 191           HB       ILE 191 -15.271   6.180  -9.287
  721   HG12  ILE 191          2HG1      ILE 191 -13.810   6.444 -11.303
  722   HG13  ILE 191          1HG1      ILE 191 -13.673   8.158 -10.923
  723   HG21  ILE 191          1HG2      ILE 191 -16.297   8.172 -11.303
  724   HG22  ILE 191          2HG2      ILE 191 -17.261   7.077 -10.313
  725   HG23  ILE 191          3HG2      ILE 191 -16.193   6.430 -11.557
  726   HD11  ILE 191          3HD1      ILE 191 -11.733   6.911 -10.162
  727   HD12  ILE 191          1HD1      ILE 191 -12.769   5.887  -9.168
  728   HD13  ILE 191          2HD1      ILE 191 -12.614   7.606  -8.802
  729    H    GLY 192           H        GLY 192 -13.181   9.661  -8.750
  730    HA2  GLY 192           2HA      GLY 192 -12.511  11.432 -10.154
  731    HA3  GLY 192           1HA      GLY 192 -14.169  11.592 -10.710
  732    H    GLN 193           H        GLN 193 -15.449  11.759  -8.228
  733    HA   GLN 193           HA       GLN 193 -15.349  14.510  -7.775
  734    HB2  GLN 193           2HB      GLN 193 -16.442  12.340  -5.980
  735    HB3  GLN 193           1HB      GLN 193 -16.822  14.053  -5.851
  736    HG2  GLN 193           2HG      GLN 193 -17.874  14.019  -8.029
  737    HG3  GLN 193           1HG      GLN 193 -17.420  12.331  -8.247
  738   HE21  GLN 193          1HE2      GLN 193 -19.533  14.547  -6.616
  739   HE22  GLN 193          2HE2      GLN 193 -20.654  13.361  -6.025
  740    H    ALA 194           H        ALA 194 -13.652  11.892  -6.164
  741    HA   ALA 194           HA       ALA 194 -12.345  13.880  -4.424
  742    HB1  ALA 194           1HB      ALA 194 -11.885  12.067  -2.861
  743    HB2  ALA 194           2HB      ALA 194 -12.669  10.919  -3.946
  744    HB3  ALA 194           3HB      ALA 194 -13.616  12.193  -3.179
  745    H    GLN 195           H        GLN 195 -11.821  12.706  -7.237
  746    HA   GLN 195           HA       GLN 195  -9.521  11.089  -7.113
  747    HB2  GLN 195           2HB      GLN 195 -10.986  11.208  -9.083
  748    HB3  GLN 195           1HB      GLN 195 -10.448  12.858  -9.375
  749    HG2  GLN 195           2HG      GLN 195  -9.273  11.379 -10.841
  750    HG3  GLN 195           1HG      GLN 195  -8.145  12.026  -9.649
  751   HE21  GLN 195          1HE2      GLN 195  -6.682  10.394  -9.715
  752   HE22  GLN 195          2HE2      GLN 195  -7.027   8.773  -9.213
  753    HA   PRO 196           HA       PRO 196  -7.106  15.273  -8.213
  754    HB2  PRO 196           2HB      PRO 196  -8.155  17.361  -6.676
  755    HB3  PRO 196           1HB      PRO 196  -8.343  17.165  -8.421
  756    HG2  PRO 196           2HG      PRO 196 -10.213  16.427  -6.214
  757    HG3  PRO 196           1HG      PRO 196 -10.571  17.102  -7.815
  758    HD2  PRO 196           2HD      PRO 196 -10.980  14.519  -7.308
  759    HD3  PRO 196           1HD      PRO 196 -10.319  15.041  -8.875
  760    H    ILE 197           H        ILE 197  -8.667  14.682  -5.110
  761    HA   ILE 197           HA       ILE 197  -6.537  15.634  -3.493
  762    HB   ILE 197           HB       ILE 197  -8.663  13.610  -2.771
  763   HG12  ILE 197          2HG1      ILE 197  -9.689  15.664  -3.586
  764   HG13  ILE 197          1HG1      ILE 197  -9.899  15.546  -1.843
  765   HG21  ILE 197          1HG2      ILE 197  -6.945  15.384  -1.036
  766   HG22  ILE 197          2HG2      ILE 197  -6.816  13.632  -1.195
  767   HG23  ILE 197          3HG2      ILE 197  -8.253  14.348  -0.465
  768   HD11  ILE 197          3HD1      ILE 197  -7.857  17.242  -3.266
  769   HD12  ILE 197          1HD1      ILE 197  -8.064  17.126  -1.518
  770   HD13  ILE 197          2HD1      ILE 197  -9.345  17.814  -2.513
  771    H    ILE 198           H        ILE 198  -7.446  12.471  -4.728
  772    HA   ILE 198           HA       ILE 198  -5.497  10.947  -3.401
  773    HB   ILE 198           HB       ILE 198  -6.713  10.412  -6.116
  774   HG12  ILE 198          2HG1      ILE 198  -7.649   9.484  -3.391
  775   HG13  ILE 198          1HG1      ILE 198  -8.392  10.794  -4.304
  776   HG21  ILE 198          1HG2      ILE 198  -6.216   8.069  -5.610
  777   HG22  ILE 198          2HG2      ILE 198  -5.451   8.565  -4.100
  778   HG23  ILE 198          3HG2      ILE 198  -4.753   9.052  -5.643
  779   HD11  ILE 198          3HD1      ILE 198  -8.223   7.913  -5.157
  780   HD12  ILE 198          1HD1      ILE 198  -8.955   9.220  -6.086
  781   HD13  ILE 198          2HD1      ILE 198  -9.652   8.740  -4.539
  782    H    ASP 199           H        ASP 199  -5.485  12.463  -6.619
  783    HA   ASP 199           HA       ASP 199  -2.911  11.585  -7.353
  784    HB2  ASP 199           2HB      ASP 199  -4.649  13.849  -8.297
  785    HB3  ASP 199           1HB      ASP 199  -3.022  13.632  -8.934
  786    H    GLN 200           H        GLN 200  -3.996  14.346  -5.481
  787    HA   GLN 200           HA       GLN 200  -1.495  15.706  -5.514
  788    HB2  GLN 200           2HB      GLN 200  -3.966  15.951  -3.834
  789    HB3  GLN 200           1HB      GLN 200  -2.514  16.857  -3.435
  790    HG2  GLN 200           2HG      GLN 200  -4.016  16.987  -6.040
  791    HG3  GLN 200           1HG      GLN 200  -4.060  18.190  -4.750
  792   HE21  GLN 200          1HE2      GLN 200  -3.244  18.467  -7.527
  793   HE22  GLN 200          2HE2      GLN 200  -1.620  19.062  -7.485
  794    H    LEU 201           H        LEU 201  -3.041  13.551  -3.122
  795    HA   LEU 201           HA       LEU 201  -0.888  13.798  -1.283
  796    HB2  LEU 201           2HB      LEU 201  -1.922  11.826  -0.146
  797    HB3  LEU 201           1HB      LEU 201  -2.976  13.204  -0.367
  798    HG   LEU 201           HG       LEU 201  -3.840  11.926  -2.452
  799   HD11  LEU 201          1HD1      LEU 201  -2.142  10.199  -2.514
  800   HD12  LEU 201          2HD1      LEU 201  -3.732   9.490  -2.231
  801   HD13  LEU 201          3HD1      LEU 201  -2.596   9.668  -0.894
  802   HD21  LEU 201          3HD2      LEU 201  -5.173  12.360  -0.473
  803   HD22  LEU 201          1HD2      LEU 201  -4.434  10.986   0.350
  804   HD23  LEU 201          2HD2      LEU 201  -5.460  10.721  -1.060
  805    H    ALA 202           H        ALA 202  -1.368  11.853  -4.081
  806    HA   ALA 202           HA       ALA 202   0.498   9.810  -3.560
  807    HB1  ALA 202           1HB      ALA 202  -0.241  11.062  -6.202
  808    HB2  ALA 202           2HB      ALA 202  -1.085   9.724  -5.425
  809    HB3  ALA 202           3HB      ALA 202   0.575   9.514  -5.983
  810    H    GLU 203           H        GLU 203   0.832  13.030  -4.977
  811    HA   GLU 203           HA       GLU 203   3.627  12.878  -5.444
  812    HB2  GLU 203           2HB      GLU 203   1.777  15.240  -5.103
  813    HB3  GLU 203           1HB      GLU 203   3.472  15.387  -5.538
  814    HG2  GLU 203           2HG      GLU 203   1.395  13.911  -7.136
  815    HG3  GLU 203           1HG      GLU 203   1.984  15.537  -7.478
  816    H    GLU 204           H        GLU 204   1.651  13.882  -2.729
  817    HA   GLU 204           HA       GLU 204   3.698  15.091  -1.204
  818    HB2  GLU 204           2HB      GLU 204   1.323  15.470  -0.766
  819    HB3  GLU 204           1HB      GLU 204   1.121  13.783  -0.313
  820    HG2  GLU 204           2HG      GLU 204   2.501  14.079   1.625
  821    HG3  GLU 204           1HG      GLU 204   2.908  15.723   1.133
  822    H    ALA 205           H        ALA 205   2.561  11.782  -1.502
  823    HA   ALA 205           HA       ALA 205   3.903  10.638   0.675
  824    HB1  ALA 205           1HB      ALA 205   3.598   8.517  -0.464
  825    HB2  ALA 205           2HB      ALA 205   3.240   9.359  -1.972
  826    HB3  ALA 205           3HB      ALA 205   2.141   9.503  -0.599
  827    H    ARG 206           H        ARG 206   5.119  11.817  -2.319
  828    HA   ARG 206           HA       ARG 206   7.457  10.258  -2.566
  829    HB2  ARG 206           2HB      ARG 206   6.885  13.090  -3.457
  830    HB3  ARG 206           1HB      ARG 206   8.317  12.182  -3.916
  831    HG2  ARG 206           2HG      ARG 206   5.533  11.216  -4.499
  832    HG3  ARG 206           1HG      ARG 206   6.437  12.256  -5.599
  833    HD2  ARG 206           2HD      ARG 206   7.363   9.564  -4.602
  834    HD3  ARG 206           1HD      ARG 206   6.611   9.857  -6.170
  835    HE   ARG 206           HE       ARG 206   9.035  11.364  -5.531
  836   HH11  ARG 206          1HH1      ARG 206   7.556   8.707  -7.280
  837   HH12  ARG 206          2HH1      ARG 206   8.871   8.545  -8.403
  838   HH21  ARG 206          1HH2      ARG 206  10.750  11.161  -6.994
  839   HH22  ARG 206          2HH2      ARG 206  10.688   9.961  -8.255
  840    H    ALA 207           H        ALA 207   6.592  12.793  -0.397
  841    HA   ALA 207           HA       ALA 207   9.315  13.523   0.257
  842    HB1  ALA 207           1HB      ALA 207   6.736  14.285   1.620
  843    HB2  ALA 207           2HB      ALA 207   7.524  15.198   0.333
  844    HB3  ALA 207           3HB      ALA 207   8.318  15.012   1.896
  845    H    PHE 208           H        PHE 208   7.271  11.002   1.064
  846    HA   PHE 208           HA       PHE 208   8.330  10.709   3.772
  847    HB2  PHE 208           2HB      PHE 208   6.148   9.213   2.308
  848    HB3  PHE 208           1HB      PHE 208   6.683   8.830   3.943
  849    HD1  PHE 208           2HD      PHE 208   5.157  11.474   1.857
  850    HD2  PHE 208           1HD      PHE 208   5.889  10.041   5.794
  851    HE1  PHE 208           2HE      PHE 208   3.617  13.164   2.750
  852    HE2  PHE 208           1HE      PHE 208   4.346  11.730   6.699
  853    HZ   PHE 208           HZ       PHE 208   3.205  13.294   5.177
  854    H    ASN 209           H        ASN 209   8.747   9.530   0.603
  855    HA   ASN 209           HA       ASN 209  10.288   8.163  -0.350
  856    HB2  ASN 209           2HB      ASN 209  11.696   8.449   2.310
  857    HB3  ASN 209           1HB      ASN 209  12.432   7.881   0.817
  858   HD21  ASN 209          1HD2      ASN 209  12.811   9.370  -0.855
  859   HD22  ASN 209          2HD2      ASN 209  12.873  11.071  -0.546
  860    H    ARG 210           H        ARG 210   8.100   6.854   1.181
  861    HA   ARG 210           HA       ARG 210   9.511   4.386   1.920
  862    HB2  ARG 210           2HB      ARG 210   7.804   3.964   3.610
  863    HB3  ARG 210           1HB      ARG 210   8.629   5.486   3.901
  864    HG2  ARG 210           2HG      ARG 210   6.647   6.556   2.666
  865    HG3  ARG 210           1HG      ARG 210   5.833   5.015   2.945
  866    HD2  ARG 210           2HD      ARG 210   6.940   6.915   5.006
  867    HD3  ARG 210           1HD      ARG 210   5.250   6.499   4.729
  868    HE   ARG 210           HE       ARG 210   5.678   4.344   5.682
  869   HH11  ARG 210          1HH1      ARG 210   8.310   6.610   5.950
  870   HH12  ARG 210          2HH1      ARG 210   9.088   5.782   7.258
  871   HH21  ARG 210          1HH2      ARG 210   6.665   3.247   7.451
  872   HH22  ARG 210          2HH2      ARG 210   8.135   3.874   8.137
  873    H    ILE 211           H        ILE 211   8.679   2.458   1.338
  874    HA   ILE 211           HA       ILE 211   6.463   2.507  -0.605
  875    HB   ILE 211           HB       ILE 211   7.490   0.592  -1.700
  876   HG12  ILE 211          2HG1      ILE 211   9.701   0.912   0.345
  877   HG13  ILE 211          1HG1      ILE 211   8.565  -0.431   0.253
  878   HG21  ILE 211          1HG2      ILE 211   9.469   2.828  -1.294
  879   HG22  ILE 211          2HG2      ILE 211   8.115   2.843  -2.424
  880   HG23  ILE 211          3HG2      ILE 211   9.439   1.699  -2.649
  881   HD11  ILE 211          3HD1      ILE 211  10.617   0.289  -1.825
  882   HD12  ILE 211          1HD1      ILE 211   9.482  -1.055  -1.919
  883   HD13  ILE 211          2HD1      ILE 211  10.725  -1.037  -0.669
  884    H    TYR 212           H        TYR 212   5.498   0.196  -0.820
  885    HA   TYR 212           HA       TYR 212   4.842  -0.641   1.930
  886    HB2  TYR 212           2HB      TYR 212   3.053   0.568   0.665
  887    HB3  TYR 212           1HB      TYR 212   3.071  -0.729  -0.522
  888    HD1  TYR 212           1HD      TYR 212   2.761  -0.336   3.190
  889    HD2  TYR 212           2HD      TYR 212   1.427  -2.326  -0.325
  890    HE1  TYR 212           1HE      TYR 212   1.069  -1.533   4.514
  891    HE2  TYR 212           2HE      TYR 212  -0.263  -3.532   0.993
  892    HH   TYR 212           HH       TYR 212  -1.009  -2.662   4.232
  893    H    VAL 213           H        VAL 213   5.011  -2.754   2.440
  894    HA   VAL 213           HA       VAL 213   5.619  -4.647   0.257
  895    HB   VAL 213           HB       VAL 213   6.595  -4.833   3.114
  896   HG11  VAL 213          1HG1      VAL 213   8.081  -6.567   2.237
  897   HG12  VAL 213          2HG1      VAL 213   7.350  -6.387   0.642
  898   HG13  VAL 213          3HG1      VAL 213   6.385  -6.986   1.991
  899   HG21  VAL 213          3HG2      VAL 213   8.797  -4.218   2.236
  900   HG22  VAL 213          1HG2      VAL 213   7.619  -2.922   2.024
  901   HG23  VAL 213          2HG2      VAL 213   8.077  -3.931   0.651
  902    H    ALA 214           H        ALA 214   4.189  -6.241   0.023
  903    HA   ALA 214           HA       ALA 214   2.502  -6.962   2.325
  904    HB1  ALA 214           1HB      ALA 214   1.661  -6.849  -0.571
  905    HB2  ALA 214           2HB      ALA 214   1.211  -5.697   0.685
  906    HB3  ALA 214           3HB      ALA 214   0.654  -7.366   0.782
  907    H    SER 215           H        SER 215   1.418  -9.109   1.961
  908    HA   SER 215           HA       SER 215   1.645 -11.336   2.067
  909    HB2  SER 215           2HB      SER 215   2.408 -12.489  -0.017
  910    HB3  SER 215           1HB      SER 215   1.171 -11.266  -0.285
  911    HG   SER 215           HG       SER 215   3.633 -10.183  -0.466
  912    H    VAL 216           H        VAL 216   3.516 -10.107   3.553
  913    HA   VAL 216           HA       VAL 216   6.138 -11.199   3.076
  914    HB   VAL 216           HB       VAL 216   5.010  -9.924   5.579
  915   HG11  VAL 216          1HG1      VAL 216   7.011 -11.204   6.037
  916   HG12  VAL 216          2HG1      VAL 216   7.371  -9.477   6.119
  917   HG13  VAL 216          3HG1      VAL 216   7.852 -10.416   4.704
  918   HG21  VAL 216          3HG2      VAL 216   4.847  -8.386   3.722
  919   HG22  VAL 216          1HG2      VAL 216   6.526  -8.699   3.279
  920   HG23  VAL 216          2HG2      VAL 216   6.151  -7.883   4.798
  921    H    HIS 217           H        HIS 217   7.117 -12.899   4.197
  922    HA   HIS 217           HA       HIS 217   5.401 -14.991   5.063
  923    HB2  HIS 217           2HB      HIS 217   7.814 -15.121   4.048
  924    HB3  HIS 217           1HB      HIS 217   8.329 -14.952   5.726
  925    HD1  HIS 217           1HD      HIS 217   8.041 -16.981   7.258
  926    HD2  HIS 217           2HD      HIS 217   6.451 -17.510   3.457
  927    HE1  HIS 217           1HE      HIS 217   7.261 -19.351   7.189
  928    HE2  HIS 217           2HE      HIS 217   6.514 -19.729   4.803
  929    H    GLN 218           H        GLN 218   4.768 -15.559   7.046
  930    HA   GLN 218           HA       GLN 218   4.400 -13.476   8.831
  931    HB2  GLN 218           2HB      GLN 218   3.266 -15.071  10.247
  932    HB3  GLN 218           1HB      GLN 218   2.876 -15.358   8.560
  933    HG2  GLN 218           2HG      GLN 218   4.459 -17.214   8.500
  934    HG3  GLN 218           1HG      GLN 218   4.826 -16.948  10.203
  935   HE21  GLN 218          1HE2      GLN 218   2.434 -18.048   7.923
  936   HE22  GLN 218          2HE2      GLN 218   1.406 -18.831   9.073
  937    H    ASP 219           H        ASP 219   6.770 -16.120   9.086
  938    HA   ASP 219           HA       ASP 219   7.725 -15.167  11.626
  939    HB2  ASP 219           2HB      ASP 219   9.724 -16.728  10.960
  940    HB3  ASP 219           1HB      ASP 219   8.187 -17.417  11.449
  941    H    LEU 220           H        LEU 220   8.907 -15.102   8.323
  942    HA   LEU 220           HA       LEU 220  11.334 -13.800   8.715
  943    HB2  LEU 220           2HB      LEU 220  10.125 -15.003   6.666
  944    HB3  LEU 220           1HB      LEU 220   9.728 -13.354   6.237
  945    HG   LEU 220           HG       LEU 220  12.563 -13.665   6.815
  946   HD11  LEU 220          1HD1      LEU 220  13.068 -14.958   4.735
  947   HD12  LEU 220          2HD1      LEU 220  11.351 -15.340   4.601
  948   HD13  LEU 220          3HD1      LEU 220  12.278 -15.927   5.980
  949   HD21  LEU 220          3HD2      LEU 220  11.553 -11.746   5.698
  950   HD22  LEU 220          1HD2      LEU 220  11.006 -12.793   4.388
  951   HD23  LEU 220          2HD2      LEU 220  12.733 -12.540   4.654
  952    H    SER 221           H        SER 221  11.631 -11.833   9.610
  953    HA   SER 221           HA       SER 221   9.342 -10.009   9.688
  954    HB2  SER 221           2HB      SER 221  11.817 -10.110  11.425
  955    HB3  SER 221           1HB      SER 221  10.437  -9.036  11.658
  956    HG   SER 221           HG       SER 221  10.274 -11.877  11.638
  957    H    ASP 222           H        ASP 222  10.304  -7.595  10.215
  958    HA   ASP 222           HA       ASP 222  11.076  -6.590   7.725
  959    HB2  ASP 222           2HB      ASP 222  11.537  -4.453   8.966
  960    HB3  ASP 222           1HB      ASP 222   9.943  -5.141   9.255
  961    H    ASP 223           H        ASP 223  13.033  -7.352  10.573
  962    HA   ASP 223           HA       ASP 223  15.494  -6.379   9.693
  963    HB2  ASP 223           2HB      ASP 223  15.110  -7.255  11.975
  964    HB3  ASP 223           1HB      ASP 223  14.972  -8.883  11.318
  965    H    ASP 224           H        ASP 224  13.771  -9.313   8.935
  966    HA   ASP 224           HA       ASP 224  15.855 -10.532   7.411
  967    HB2  ASP 224           2HB      ASP 224  12.874 -11.043   7.299
  968    HB3  ASP 224           1HB      ASP 224  14.141 -12.108   6.701
  969    H    ILE 225           H        ILE 225  12.814  -8.890   6.554
  970    HA   ILE 225           HA       ILE 225  13.018  -9.038   3.784
  971    HB   ILE 225           HB       ILE 225  11.753  -6.770   5.344
  972   HG12  ILE 225          2HG1      ILE 225  10.976  -9.016   6.079
  973   HG13  ILE 225          1HG1      ILE 225   9.704  -8.061   5.324
  974   HG21  ILE 225          1HG2      ILE 225  11.125  -7.838   2.590
  975   HG22  ILE 225          2HG2      ILE 225  11.963  -6.325   2.941
  976   HG23  ILE 225          3HG2      ILE 225  10.279  -6.532   3.421
  977   HD11  ILE 225          3HD1      ILE 225  11.268 -10.279   4.026
  978   HD12  ILE 225          1HD1      ILE 225  10.013  -9.315   3.245
  979   HD13  ILE 225          2HD1      ILE 225   9.602 -10.368   4.601
  980    H    LYS 226           H        LYS 226  14.664  -6.927   6.003
  981    HA   LYS 226           HA       LYS 226  15.517  -4.860   4.396
  982    HB2  LYS 226           2HB      LYS 226  16.923  -6.345   6.596
  983    HB3  LYS 226           1HB      LYS 226  17.690  -5.005   5.759
  984    HG2  LYS 226           2HG      LYS 226  15.815  -3.552   6.429
  985    HG3  LYS 226           1HG      LYS 226  15.131  -4.901   7.338
  986    HD2  LYS 226           2HD      LYS 226  16.397  -3.395   8.794
  987    HD3  LYS 226           1HD      LYS 226  17.139  -4.995   8.725
  988    HE2  LYS 226           2HE      LYS 226  18.747  -4.148   7.058
  989    HE3  LYS 226           1HE      LYS 226  18.023  -2.546   7.198
  990    HZ1  LYS 226           3HZ      LYS 226  18.678  -2.470   9.512
  991    HZ2  LYS 226           1HZ      LYS 226  20.038  -2.773   8.540
  992    HZ3  LYS 226           2HZ      LYS 226  19.323  -4.036   9.420
  993    H    SER 227           H        SER 227  16.590  -8.196   4.358
  994    HA   SER 227           HA       SER 227  19.090  -8.032   3.223
  995    HB2  SER 227           2HB      SER 227  16.897 -10.041   2.665
  996    HB3  SER 227           1HB      SER 227  18.586 -10.260   2.205
  997    HG   SER 227           HG       SER 227  17.410 -10.239   4.754
  998    H    VAL 228           H        VAL 228  16.045  -8.378   1.506
  999    HA   VAL 228           HA       VAL 228  17.351  -8.278  -1.011
 1000    HB   VAL 228           HB       VAL 228  14.968  -8.375  -1.876
 1001   HG11  VAL 228          1HG1      VAL 228  14.749 -10.708  -1.231
 1002   HG12  VAL 228          2HG1      VAL 228  15.842 -10.460   0.137
 1003   HG13  VAL 228          3HG1      VAL 228  16.447 -10.323  -1.525
 1004   HG21  VAL 228          3HG2      VAL 228  14.379  -8.734   1.064
 1005   HG22  VAL 228          1HG2      VAL 228  13.241  -8.977  -0.262
 1006   HG23  VAL 228          2HG2      VAL 228  13.864  -7.361   0.079
 1007    H    PHE 229           H        PHE 229  15.258  -6.014   0.779
 1008    HA   PHE 229           HA       PHE 229  15.177  -4.110  -1.322
 1009    HB2  PHE 229           2HB      PHE 229  14.557  -3.935   1.620
 1010    HB3  PHE 229           1HB      PHE 229  14.428  -2.540   0.553
 1011    HD1  PHE 229           2HD      PHE 229  13.041  -5.829   1.381
 1012    HD2  PHE 229           1HD      PHE 229  12.667  -2.374  -1.069
 1013    HE1  PHE 229           2HE      PHE 229  10.777  -6.544   0.729
 1014    HE2  PHE 229           1HE      PHE 229  10.403  -3.077  -1.726
 1015    HZ   PHE 229           HZ       PHE 229   9.454  -5.165  -0.828
 1016    H    GLU 230           H        GLU 230  17.314  -4.529   1.457
 1017    HA   GLU 230           HA       GLU 230  18.641  -2.013   1.036
 1018    HB2  GLU 230           2HB      GLU 230  18.401  -3.112   3.271
 1019    HB3  GLU 230           1HB      GLU 230  19.543  -4.337   2.736
 1020    HG2  GLU 230           2HG      GLU 230  21.289  -2.718   2.553
 1021    HG3  GLU 230           1HG      GLU 230  20.161  -1.399   2.865
 1022    H    ALA 231           H        ALA 231  19.052  -5.264  -0.107
 1023    HA   ALA 231           HA       ALA 231  21.811  -5.179  -0.662
 1024    HB1  ALA 231           1HB      ALA 231  20.548  -7.274  -0.612
 1025    HB2  ALA 231           2HB      ALA 231  21.425  -7.082  -2.132
 1026    HB3  ALA 231           3HB      ALA 231  19.687  -6.787  -2.072
 1027    H    PHE 232           H        PHE 232  19.007  -4.086  -2.507
 1028    HA   PHE 232           HA       PHE 232  20.497  -3.719  -4.934
 1029    HB2  PHE 232           2HB      PHE 232  17.898  -2.323  -4.350
 1030    HB3  PHE 232           1HB      PHE 232  18.539  -2.842  -5.900
 1031    HD1  PHE 232           2HD      PHE 232  19.262  -5.725  -4.631
 1032    HD2  PHE 232           1HD      PHE 232  15.774  -3.288  -4.906
 1033    HE1  PHE 232           2HE      PHE 232  17.862  -7.725  -4.430
 1034    HE2  PHE 232           1HE      PHE 232  14.366  -5.292  -4.734
 1035    HZ   PHE 232           HZ       PHE 232  15.404  -7.508  -4.501
 1036    H    GLY 233           H        GLY 233  19.774  -1.820  -2.127
 1037    HA2  GLY 233           2HA      GLY 233  21.547   0.281  -3.098
 1038    HA3  GLY 233           1HA      GLY 233  19.900   0.765  -2.719
 1039    H    LYS 234           H        LYS 234  19.508   1.403  -0.698
 1040    HA   LYS 234           HA       LYS 234  20.715   0.045   1.533
 1041    HB2  LYS 234           2HB      LYS 234  22.406   1.783   0.916
 1042    HB3  LYS 234           1HB      LYS 234  21.189   3.017   1.206
 1043    HG2  LYS 234           2HG      LYS 234  22.774   2.724   3.074
 1044    HG3  LYS 234           1HG      LYS 234  21.092   2.461   3.534
 1045    HD2  LYS 234           2HD      LYS 234  22.526   0.777   4.542
 1046    HD3  LYS 234           1HD      LYS 234  21.436   0.039   3.371
 1047    HE2  LYS 234           2HE      LYS 234  23.587  -0.941   3.072
 1048    HE3  LYS 234           1HE      LYS 234  23.294   0.127   1.702
 1049    HZ1  LYS 234           3HZ      LYS 234  24.668   1.810   2.787
 1050    HZ2  LYS 234           1HZ      LYS 234  25.534   0.374   2.525
 1051    HZ3  LYS 234           2HZ      LYS 234  24.963   0.754   4.080
 1052    H    ILE 235           H        ILE 235  19.417   0.179   3.350
 1053    HA   ILE 235           HA       ILE 235  16.839   1.465   2.898
 1054    HB   ILE 235           HB       ILE 235  17.721  -0.627   4.881
 1055   HG12  ILE 235          2HG1      ILE 235  15.747  -0.655   2.588
 1056   HG13  ILE 235          1HG1      ILE 235  17.335  -1.416   2.600
 1057   HG21  ILE 235          1HG2      ILE 235  15.016   0.688   4.654
 1058   HG22  ILE 235          2HG2      ILE 235  16.146   0.851   5.999
 1059   HG23  ILE 235          3HG2      ILE 235  15.398  -0.711   5.660
 1060   HD11  ILE 235          3HD1      ILE 235  15.522  -3.020   2.943
 1061   HD12  ILE 235          1HD1      ILE 235  15.040  -2.150   4.400
 1062   HD13  ILE 235          2HD1      ILE 235  16.612  -2.947   4.328
 1063    H    LYS 236           H        LYS 236  16.127   3.150   3.985
 1064    HA   LYS 236           HA       LYS 236  17.871   4.474   5.897
 1065    HB2  LYS 236           2HB      LYS 236  16.853   5.778   4.107
 1066    HB3  LYS 236           1HB      LYS 236  15.251   5.276   4.619
 1067    HG2  LYS 236           2HG      LYS 236  15.782   6.421   6.830
 1068    HG3  LYS 236           1HG      LYS 236  17.143   7.158   5.976
 1069    HD2  LYS 236           2HD      LYS 236  15.618   8.092   4.322
 1070    HD3  LYS 236           1HD      LYS 236  14.250   7.324   5.131
 1071    HE2  LYS 236           2HE      LYS 236  14.985   8.637   7.200
 1072    HE3  LYS 236           1HE      LYS 236  15.974   9.582   6.085
 1073    HZ1  LYS 236           3HZ      LYS 236  13.783  10.582   6.478
 1074    HZ2  LYS 236           1HZ      LYS 236  13.037   9.195   5.851
 1075    HZ3  LYS 236           2HZ      LYS 236  14.003  10.171   4.850
 1076    H    SER 237           H        SER 237  14.611   3.119   5.716
 1077    HA   SER 237           HA       SER 237  14.643   2.630   8.586
 1078    HB2  SER 237           2HB      SER 237  13.552   4.842   8.341
 1079    HB3  SER 237           1HB      SER 237  12.383   4.133   7.230
 1080    HG   SER 237           HG       SER 237  12.719   3.012   9.788
 1081    H    CYS 238           H        CYS 238  13.413   0.838   9.164
 1082    HA   CYS 238           HA       CYS 238  11.772  -0.451   7.127
 1083    HB2  CYS 238           2HB      CYS 238  14.060  -1.317   6.745
 1084    HB3  CYS 238           1HB      CYS 238  14.127  -1.849   8.421
 1085    HG   CYS 238           HG       CYS 238  13.411  -4.221   7.733
 1086    H    THR 239           H        THR 239   9.962  -1.152   8.077
 1087    HA   THR 239           HA       THR 239  10.050  -2.450  10.652
 1088    HB   THR 239           HB       THR 239   8.441   0.100  10.353
 1089    HG1  THR 239           1HG      THR 239  10.980  -0.317  11.132
 1090   HG21  THR 239          3HG2      THR 239   7.301  -1.581  11.715
 1091   HG22  THR 239          1HG2      THR 239   7.874  -0.247  12.714
 1092   HG23  THR 239          2HG2      THR 239   8.750  -1.777  12.702
 1093    H    LEU 240           H        LEU 240   8.677  -4.088  10.577
 1094    HA   LEU 240           HA       LEU 240   6.339  -3.926   8.801
 1095    HB2  LEU 240           2HB      LEU 240   8.062  -6.136   9.771
 1096    HB3  LEU 240           1HB      LEU 240   6.353  -6.498   9.629
 1097    HG   LEU 240           HG       LEU 240   6.389  -5.957   7.264
 1098   HD11  LEU 240          1HD1      LEU 240   8.064  -4.176   7.296
 1099   HD12  LEU 240          2HD1      LEU 240   8.460  -5.407   6.098
 1100   HD13  LEU 240          3HD1      LEU 240   9.324  -5.361   7.635
 1101   HD21  LEU 240          3HD2      LEU 240   6.940  -8.222   7.919
 1102   HD22  LEU 240          1HD2      LEU 240   8.644  -7.785   8.064
 1103   HD23  LEU 240          2HD2      LEU 240   7.855  -7.750   6.486
 1104    H    ALA 241           H        ALA 241   4.388  -3.666   9.682
 1105    HA   ALA 241           HA       ALA 241   4.136  -3.086  12.422
 1106    HB1  ALA 241           1HB      ALA 241   2.707  -2.093  10.702
 1107    HB2  ALA 241           2HB      ALA 241   1.774  -2.835  12.003
 1108    HB3  ALA 241           3HB      ALA 241   1.937  -3.659  10.452
 1109    H    ARG 242           H        ARG 242   3.407  -4.197  14.114
 1110    HA   ARG 242           HA       ARG 242   3.214  -7.098  13.756
 1111    HB2  ARG 242           2HB      ARG 242   3.919  -5.349  16.098
 1112    HB3  ARG 242           1HB      ARG 242   3.584  -7.068  16.279
 1113    HG2  ARG 242           2HG      ARG 242   5.402  -7.660  14.929
 1114    HG3  ARG 242           1HG      ARG 242   5.651  -5.999  14.391
 1115    HD2  ARG 242           2HD      ARG 242   7.318  -6.560  16.041
 1116    HD3  ARG 242           1HD      ARG 242   6.197  -5.368  16.705
 1117    HE   ARG 242           HE       ARG 242   5.190  -7.124  18.015
 1118   HH11  ARG 242          1HH1      ARG 242   8.202  -7.959  16.428
 1119   HH12  ARG 242          2HH1      ARG 242   8.556  -9.284  17.494
 1120   HH21  ARG 242          1HH2      ARG 242   5.654  -8.865  19.438
 1121   HH22  ARG 242          2HH2      ARG 242   7.104  -9.793  19.200
 1122    H    ASP 243           H        ASP 243   1.681  -8.318  14.958
 1123    HA   ASP 243           HA       ASP 243  -0.649  -6.759  15.796
 1124    HB2  ASP 243           2HB      ASP 243  -1.134  -8.416  14.024
 1125    HB3  ASP 243           1HB      ASP 243  -0.510  -9.693  15.065
 1126    HA   PRO 244           HA       PRO 244   1.098  -7.667  19.800
 1127    HB2  PRO 244           2HB      PRO 244  -1.295  -6.362  20.850
 1128    HB3  PRO 244           1HB      PRO 244   0.394  -5.872  20.982
 1129    HG2  PRO 244           2HG      PRO 244  -1.466  -4.589  19.444
 1130    HG3  PRO 244           1HG      PRO 244   0.279  -4.543  19.140
 1131    HD2  PRO 244           2HD      PRO 244  -1.860  -6.022  17.732
 1132    HD3  PRO 244           1HD      PRO 244  -0.303  -5.429  17.123
 1133    H    THR 245           H        THR 245  -2.290  -8.071  18.998
 1134    HA   THR 245           HA       THR 245  -3.112  -9.576  21.190
 1135    HB   THR 245           HB       THR 245  -4.211  -9.874  18.400
 1136    HG1  THR 245           1HG      THR 245  -5.176  -7.925  18.611
 1137   HG21  THR 245          3HG2      THR 245  -6.348 -10.069  19.593
 1138   HG22  THR 245          1HG2      THR 245  -5.505  -9.876  21.130
 1139   HG23  THR 245          2HG2      THR 245  -5.200 -11.296  20.128
 1140    H    THR 246           H        THR 246  -1.801 -10.589  18.051
 1141    HA   THR 246           HA       THR 246  -1.959 -13.392  18.823
 1142    HB   THR 246           HB       THR 246  -0.744 -12.311  16.285
 1143    HG1  THR 246           1HG      THR 246  -2.791 -11.406  16.368
 1144   HG21  THR 246          3HG2      THR 246  -0.413 -14.693  16.739
 1145   HG22  THR 246          1HG2      THR 246  -1.504 -14.461  15.374
 1146   HG23  THR 246          2HG2      THR 246  -2.152 -14.903  16.953
 1147    H    GLY 247           H        GLY 247   0.365 -10.837  18.743
 1148    HA2  GLY 247           2HA      GLY 247   2.480 -10.805  19.701
 1149    HA3  GLY 247           1HA      GLY 247   2.352 -12.537  19.979
 1150    H    LYS 248           H        LYS 248   1.703 -11.283  16.850
 1151    HA   LYS 248           HA       LYS 248   4.318 -12.171  15.846
 1152    HB2  LYS 248           2HB      LYS 248   1.603 -13.019  14.792
 1153    HB3  LYS 248           1HB      LYS 248   3.129 -13.340  13.983
 1154    HG2  LYS 248           2HG      LYS 248   3.830 -14.833  15.664
 1155    HG3  LYS 248           1HG      LYS 248   2.570 -14.293  16.775
 1156    HD2  LYS 248           2HD      LYS 248   2.049 -16.483  15.810
 1157    HD3  LYS 248           1HD      LYS 248   0.862 -15.269  15.339
 1158    HE2  LYS 248           2HE      LYS 248   1.948 -15.031  13.172
 1159    HE3  LYS 248           1HE      LYS 248   3.173 -16.209  13.643
 1160    HZ1  LYS 248           3HZ      LYS 248   1.494 -17.903  13.777
 1161    HZ2  LYS 248           1HZ      LYS 248   1.400 -17.164  12.257
 1162    HZ3  LYS 248           2HZ      LYS 248   0.261 -16.786  13.454
 1163    H    HIS 249           H        HIS 249   4.943 -11.141  13.874
 1164    HA   HIS 249           HA       HIS 249   3.730  -8.550  13.547
 1165    HB2  HIS 249           2HB      HIS 249   5.518  -7.975  12.150
 1166    HB3  HIS 249           1HB      HIS 249   6.239  -9.101  13.287
 1167    HD1  HIS 249           1HD      HIS 249   4.961  -8.996   9.709
 1168    HD2  HIS 249           2HD      HIS 249   7.508 -11.229  12.128
 1169    HE1  HIS 249           1HE      HIS 249   6.188 -10.544   8.157
 1170    HE2  HIS 249           2HE      HIS 249   7.789 -11.810   9.619
 1171    H    LYS 250           H        LYS 250   2.568  -7.779  11.824
 1172    HA   LYS 250           HA       LYS 250   0.922  -9.682  10.489
 1173    HB2  LYS 250           2HB      LYS 250   1.215  -6.707  10.003
 1174    HB3  LYS 250           1HB      LYS 250  -0.076  -7.720   9.378
 1175    HG2  LYS 250           2HG      LYS 250  -0.723  -8.210  11.747
 1176    HG3  LYS 250           1HG      LYS 250   0.446  -6.986  12.251
 1177    HD2  LYS 250           2HD      LYS 250  -0.740  -5.299  10.957
 1178    HD3  LYS 250           1HD      LYS 250  -1.878  -6.515  10.381
 1179    HE2  LYS 250           2HE      LYS 250  -3.059  -5.532  12.099
 1180    HE3  LYS 250           1HE      LYS 250  -2.327  -6.916  12.904
 1181    HZ1  LYS 250           3HZ      LYS 250  -2.081  -5.000  14.279
 1182    HZ2  LYS 250           1HZ      LYS 250  -1.404  -4.094  13.013
 1183    HZ3  LYS 250           2HZ      LYS 250  -0.548  -5.397  13.679
 1184    H    GLY 251           H        GLY 251   0.746  -9.961   8.177
 1185    HA2  GLY 251           2HA      GLY 251   3.340 -10.358   7.021
 1186    HA3  GLY 251           1HA      GLY 251   1.804 -10.806   6.305
 1187    H    TYR 252           H        TYR 252   2.844  -7.580   7.322
 1188    HA   TYR 252           HA       TYR 252   3.573  -6.779   4.674
 1189    HB2  TYR 252           2HB      TYR 252   1.869  -5.132   4.287
 1190    HB3  TYR 252           1HB      TYR 252   1.063  -6.663   4.593
 1191    HD1  TYR 252           1HD      TYR 252   0.065  -7.053   6.899
 1192    HD2  TYR 252           2HD      TYR 252   1.391  -3.231   5.581
 1193    HE1  TYR 252           1HE      TYR 252  -1.284  -5.982   8.650
 1194    HE2  TYR 252           2HE      TYR 252   0.038  -2.152   7.324
 1195    HH   TYR 252           HH       TYR 252  -1.804  -2.567   8.772
 1196    H    GLY 253           H        GLY 253   4.317  -4.501   4.646
 1197    HA2  GLY 253           2HA      GLY 253   4.632  -3.081   7.107
 1198    HA3  GLY 253           1HA      GLY 253   6.093  -3.960   6.685
 1199    H    PHE 254           H        PHE 254   6.835  -1.615   6.742
 1200    HA   PHE 254           HA       PHE 254   6.544  -0.484   4.039
 1201    HB2  PHE 254           2HB      PHE 254   6.566   0.968   6.681
 1202    HB3  PHE 254           1HB      PHE 254   6.930   1.779   5.164
 1203    HD1  PHE 254           1HD      PHE 254   4.324   0.211   7.193
 1204    HD2  PHE 254           2HD      PHE 254   5.205   2.212   3.544
 1205    HE1  PHE 254           1HE      PHE 254   1.921   0.594   6.830
 1206    HE2  PHE 254           2HE      PHE 254   2.806   2.599   3.169
 1207    HZ   PHE 254           HZ       PHE 254   1.158   1.790   4.815
 1208    H    ILE 255           H        ILE 255   8.373   0.061   3.019
 1209    HA   ILE 255           HA       ILE 255  10.903  -0.067   4.538
 1210    HB   ILE 255           HB       ILE 255  10.508  -0.513   1.570
 1211   HG12  ILE 255          2HG1      ILE 255   9.576  -2.346   2.967
 1212   HG13  ILE 255          1HG1      ILE 255  10.944  -2.859   1.985
 1213   HG21  ILE 255          1HG2      ILE 255  12.681   0.422   2.069
 1214   HG22  ILE 255          2HG2      ILE 255  12.856  -1.279   1.634
 1215   HG23  ILE 255          3HG2      ILE 255  12.944  -0.788   3.326
 1216   HD11  ILE 255          3HD1      ILE 255  11.053  -3.805   4.210
 1217   HD12  ILE 255          1HD1      ILE 255  11.021  -2.190   4.916
 1218   HD13  ILE 255          2HD1      ILE 255  12.398  -2.696   3.936
 1219    H    GLU 256           H        GLU 256  11.818   1.877   4.822
 1220    HA   GLU 256           HA       GLU 256  11.074   4.028   2.960
 1221    HB2  GLU 256           2HB      GLU 256  10.589   4.296   5.426
 1222    HB3  GLU 256           1HB      GLU 256  12.327   4.333   5.688
 1223    HG2  GLU 256           2HG      GLU 256  12.470   6.290   4.184
 1224    HG3  GLU 256           1HG      GLU 256  10.713   6.278   4.060
 1225    H    TYR 257           H        TYR 257  12.540   4.903   1.688
 1226    HA   TYR 257           HA       TYR 257  15.360   4.128   2.045
 1227    HB2  TYR 257           2HB      TYR 257  13.764   4.888  -0.395
 1228    HB3  TYR 257           1HB      TYR 257  15.522   4.903  -0.396
 1229    HD1  TYR 257           2HD      TYR 257  12.551   2.725  -0.044
 1230    HD2  TYR 257           1HD      TYR 257  16.764   2.906  -0.593
 1231    HE1  TYR 257           2HE      TYR 257  12.577   0.335  -0.610
 1232    HE2  TYR 257           1HE      TYR 257  16.801   0.516  -1.158
 1233    HH   TYR 257           HH       TYR 257  15.560  -1.431  -0.982
 1234    H    GLU 258           H        GLU 258  16.960   5.761   1.483
 1235    HA   GLU 258           HA       GLU 258  16.137   8.440   2.308
 1236    HB2  GLU 258           2HB      GLU 258  18.477   8.927   2.514
 1237    HB3  GLU 258           1HB      GLU 258  18.213   7.346   3.233
 1238    HG2  GLU 258           2HG      GLU 258  19.180   7.718   0.412
 1239    HG3  GLU 258           1HG      GLU 258  20.263   7.594   1.801
 1240    H    LYS 259           H        LYS 259  16.909   6.572  -0.422
 1241    HA   LYS 259           HA       LYS 259  17.028   8.949  -2.149
 1242    HB2  LYS 259           2HB      LYS 259  18.901   7.103  -2.046
 1243    HB3  LYS 259           1HB      LYS 259  17.783   6.195  -3.054
 1244    HG2  LYS 259           2HG      LYS 259  19.452   7.381  -4.386
 1245    HG3  LYS 259           1HG      LYS 259  17.820   7.963  -4.723
 1246    HD2  LYS 259           2HD      LYS 259  19.679   9.713  -4.426
 1247    HD3  LYS 259           1HD      LYS 259  18.165   9.964  -3.553
 1248    HE2  LYS 259           2HE      LYS 259  19.130   9.067  -1.538
 1249    HE3  LYS 259           1HE      LYS 259  20.628   8.677  -2.386
 1250    HZ1  LYS 259           3HZ      LYS 259  19.545  11.385  -1.821
 1251    HZ2  LYS 259           1HZ      LYS 259  20.884  11.091  -2.816
 1252    HZ3  LYS 259           2HZ      LYS 259  20.944  10.684  -1.174
 1253    H    ALA 260           H        ALA 260  15.174   9.374  -3.110
 1254    HA   ALA 260           HA       ALA 260  12.954   7.688  -3.024
 1255    HB1  ALA 260           1HB      ALA 260  13.436  10.020  -4.868
 1256    HB2  ALA 260           2HB      ALA 260  12.781  10.115  -3.233
 1257    HB3  ALA 260           3HB      ALA 260  11.872   9.294  -4.501
 1258    H    GLN 261           H        GLN 261  15.400   8.158  -5.481
 1259    HA   GLN 261           HA       GLN 261  14.136   6.650  -7.523
 1260    HB2  GLN 261           2HB      GLN 261  15.945   8.225  -7.993
 1261    HB3  GLN 261           1HB      GLN 261  17.065   7.238  -7.065
 1262    HG2  GLN 261           2HG      GLN 261  17.358   6.918  -9.456
 1263    HG3  GLN 261           1HG      GLN 261  16.839   5.432  -8.668
 1264   HE21  GLN 261          1HE2      GLN 261  14.813   4.600  -9.107
 1265   HE22  GLN 261          2HE2      GLN 261  13.848   5.157 -10.434
 1266    H    SER 262           H        SER 262  16.220   5.783  -4.816
 1267    HA   SER 262           HA       SER 262  16.891   3.184  -5.667
 1268    HB2  SER 262           2HB      SER 262  17.932   4.493  -3.757
 1269    HB3  SER 262           1HB      SER 262  16.512   4.074  -2.800
 1270    HG   SER 262           HG       SER 262  18.110   2.118  -4.092
 1271    H    SER 263           H        SER 263  14.151   4.472  -3.853
 1272    HA   SER 263           HA       SER 263  12.849   2.084  -3.229
 1273    HB2  SER 263           2HB      SER 263  11.478   4.672  -3.990
 1274    HB3  SER 263           1HB      SER 263  10.888   3.423  -2.893
 1275    HG   SER 263           HG       SER 263  12.763   3.945  -1.569
 1276    H    GLN 264           H        GLN 264  12.756   4.075  -6.143
 1277    HA   GLN 264           HA       GLN 264  10.579   2.728  -7.360
 1278    HB2  GLN 264           2HB      GLN 264  12.725   4.309  -8.775
 1279    HB3  GLN 264           1HB      GLN 264  11.081   4.010  -9.323
 1280    HG2  GLN 264           2HG      GLN 264  11.939   5.718  -7.002
 1281    HG3  GLN 264           1HG      GLN 264  11.264   6.266  -8.534
 1282   HE21  GLN 264          1HE2      GLN 264  10.382   6.646  -5.759
 1283   HE22  GLN 264          2HE2      GLN 264   8.748   6.070  -5.698
 1284    H    ASP 265           H        ASP 265  14.064   2.274  -7.455
 1285    HA   ASP 265           HA       ASP 265  13.996   0.446  -9.657
 1286    HB2  ASP 265           2HB      ASP 265  16.022   1.783  -8.954
 1287    HB3  ASP 265           1HB      ASP 265  16.175   0.697  -7.577
 1288    H    ALA 266           H        ALA 266  14.049   0.145  -6.151
 1289    HA   ALA 266           HA       ALA 266  14.311  -2.647  -6.000
 1290    HB1  ALA 266           1HB      ALA 266  12.905  -0.801  -4.075
 1291    HB2  ALA 266           2HB      ALA 266  14.635  -1.142  -4.093
 1292    HB3  ALA 266           3HB      ALA 266  13.486  -2.428  -3.726
 1293    H    VAL 267           H        VAL 267  11.382  -0.608  -5.945
 1294    HA   VAL 267           HA       VAL 267   9.562  -2.683  -5.512
 1295    HB   VAL 267           HB       VAL 267   7.795  -1.186  -6.292
 1296   HG11  VAL 267          1HG1      VAL 267   9.868   0.156  -4.572
 1297   HG12  VAL 267          2HG1      VAL 267   8.597  -0.944  -4.033
 1298   HG13  VAL 267          3HG1      VAL 267   8.176   0.636  -4.695
 1299   HG21  VAL 267          3HG2      VAL 267   8.919  -0.167  -8.192
 1300   HG22  VAL 267          1HG2      VAL 267  10.026   0.672  -7.105
 1301   HG23  VAL 267          2HG2      VAL 267   8.306   1.065  -7.089
 1302    H    SER 268           H        SER 268  11.131  -1.742  -8.463
 1303    HA   SER 268           HA       SER 268   9.182  -2.703 -10.263
 1304    HB2  SER 268           2HB      SER 268  10.913  -2.590 -11.965
 1305    HB3  SER 268           1HB      SER 268  11.022  -1.171 -10.926
 1306    HG   SER 268           HG       SER 268  12.766  -2.177  -9.842
 1307    H    SER 269           H        SER 269  11.760  -4.336  -8.505
 1308    HA   SER 269           HA       SER 269  11.159  -6.791 -10.023
 1309    HB2  SER 269           2HB      SER 269  13.450  -5.764 -10.327
 1310    HB3  SER 269           1HB      SER 269  13.766  -6.154  -8.637
 1311    HG   SER 269           HG       SER 269  13.192  -8.377  -9.262
 1312    H    MET 270           H        MET 270  10.471  -5.502  -7.103
 1313    HA   MET 270           HA       MET 270  11.521  -7.560  -5.393
 1314    HB2  MET 270           2HB      MET 270  10.015  -5.049  -4.961
 1315    HB3  MET 270           1HB      MET 270   9.877  -6.293  -3.724
 1316    HG2  MET 270           2HG      MET 270  12.390  -4.975  -4.708
 1317    HG3  MET 270           1HG      MET 270  11.647  -4.822  -3.116
 1318    HE1  MET 270           3HE      MET 270  12.067  -8.595  -1.868
 1319    HE2  MET 270           1HE      MET 270  10.772  -8.066  -2.940
 1320    HE3  MET 270           2HE      MET 270  11.243  -7.063  -1.567
 1321    H    ASN 271           H        ASN 271   8.576  -7.218  -7.146
 1322    HA   ASN 271           HA       ASN 271   6.858  -8.755  -5.516
 1323    HB2  ASN 271           2HB      ASN 271   5.929  -7.568  -7.384
 1324    HB3  ASN 271           1HB      ASN 271   6.993  -8.392  -8.518
 1325   HD21  ASN 271          1HD2      ASN 271   4.159  -8.663  -6.533
 1326   HD22  ASN 271          2HD2      ASN 271   3.537 -10.102  -7.259
 1327    H    LEU 272           H        LEU 272   9.450  -9.568  -7.603
 1328    HA   LEU 272           HA       LEU 272   8.777 -12.314  -7.951
 1329    HB2  LEU 272           2HB      LEU 272  11.227 -10.704  -8.630
 1330    HB3  LEU 272           1HB      LEU 272  11.099 -12.419  -8.964
 1331    HG   LEU 272           HG       LEU 272  10.599 -11.176 -10.971
 1332   HD11  LEU 272          1HD1      LEU 272   8.367 -12.045 -11.475
 1333   HD12  LEU 272          2HD1      LEU 272   8.103 -12.347  -9.757
 1334   HD13  LEU 272          3HD1      LEU 272   9.361 -13.230 -10.625
 1335   HD21  LEU 272          3HD2      LEU 272   8.666  -9.658 -11.103
 1336   HD22  LEU 272          1HD2      LEU 272   9.903  -9.062  -9.995
 1337   HD23  LEU 272          2HD2      LEU 272   8.436  -9.812  -9.359
 1338    H    PHE 273           H        PHE 273  10.057 -10.675  -5.360
 1339    HA   PHE 273           HA       PHE 273  12.079 -12.356  -4.391
 1340    HB2  PHE 273           2HB      PHE 273  11.733 -10.227  -3.387
 1341    HB3  PHE 273           1HB      PHE 273  10.049 -10.575  -3.051
 1342    HD1  PHE 273           1HD      PHE 273  13.483 -11.743  -2.099
 1343    HD2  PHE 273           2HD      PHE 273   9.435 -11.158  -0.935
 1344    HE1  PHE 273           1HE      PHE 273  14.061 -12.330   0.228
 1345    HE2  PHE 273           2HE      PHE 273  10.007 -11.752   1.375
 1346    HZ   PHE 273           HZ       PHE 273  12.319 -12.338   1.958
 1347    H    ASP 274           H        ASP 274  11.589 -14.499  -4.722
 1348    HA   ASP 274           HA       ASP 274   9.159 -15.680  -3.756
 1349    HB2  ASP 274           2HB      ASP 274  10.372 -16.611  -5.713
 1350    HB3  ASP 274           1HB      ASP 274  11.714 -17.037  -4.656
 1351    H    LEU 275           H        LEU 275   8.768 -16.189  -1.740
 1352    HA   LEU 275           HA       LEU 275  11.057 -16.744   0.028
 1353    HB2  LEU 275           2HB      LEU 275   9.863 -14.471   0.223
 1354    HB3  LEU 275           1HB      LEU 275   8.534 -15.381   0.912
 1355    HG   LEU 275           HG       LEU 275   9.975 -16.145   2.729
 1356   HD11  LEU 275          1HD1      LEU 275  12.077 -14.450   1.376
 1357   HD12  LEU 275          2HD1      LEU 275  12.103 -16.204   1.562
 1358   HD13  LEU 275          3HD1      LEU 275  12.228 -15.163   2.982
 1359   HD21  LEU 275          3HD2      LEU 275   8.708 -14.068   2.969
 1360   HD22  LEU 275          1HD2      LEU 275  10.064 -13.160   2.298
 1361   HD23  LEU 275          2HD2      LEU 275  10.237 -13.992   3.844
 1362    H    GLY 276           H        GLY 276  10.719 -18.978  -0.292
 1363    HA2  GLY 276           2HA      GLY 276  10.000 -20.965   0.679
 1364    HA3  GLY 276           1HA      GLY 276   8.716 -20.079   1.488
 1365    H    GLY 277           H        GLY 277   9.306 -19.906  -1.967
 1366    HA2  GLY 277           2HA      GLY 277   8.227 -21.031  -3.712
 1367    HA3  GLY 277           1HA      GLY 277   7.233 -21.865  -2.527
 1368    H    GLN 278           H        GLN 278   7.469 -18.465  -2.197
 1369    HA   GLN 278           HA       GLN 278   5.070 -18.002  -3.791
 1370    HB2  GLN 278           2HB      GLN 278   3.957 -16.794  -1.980
 1371    HB3  GLN 278           1HB      GLN 278   4.242 -18.468  -1.532
 1372    HG2  GLN 278           2HG      GLN 278   6.094 -17.835  -0.135
 1373    HG3  GLN 278           1HG      GLN 278   5.974 -16.163  -0.682
 1374   HE21  GLN 278          1HE2      GLN 278   5.769 -17.373   1.993
 1375   HE22  GLN 278          2HE2      GLN 278   4.254 -16.829   2.630
 1376    H    TYR 279           H        TYR 279   5.163 -16.156  -4.883
 1377    HA   TYR 279           HA       TYR 279   7.433 -14.439  -4.623
 1378    HB2  TYR 279           2HB      TYR 279   4.944 -14.263  -6.332
 1379    HB3  TYR 279           1HB      TYR 279   6.317 -13.166  -6.463
 1380    HD1  TYR 279           2HD      TYR 279   8.515 -14.031  -7.226
 1381    HD2  TYR 279           1HD      TYR 279   5.019 -16.454  -7.290
 1382    HE1  TYR 279           2HE      TYR 279   9.636 -15.596  -8.751
 1383    HE2  TYR 279           1HE      TYR 279   6.134 -18.031  -8.813
 1384    HH   TYR 279           HH       TYR 279   9.495 -17.940  -9.410
 1385    H    LEU 280           H        LEU 280   7.574 -12.502  -3.696
 1386    HA   LEU 280           HA       LEU 280   5.691 -11.744  -1.709
 1387    HB2  LEU 280           2HB      LEU 280   8.212 -11.394  -1.694
 1388    HB3  LEU 280           1HB      LEU 280   7.946 -10.072  -2.812
 1389    HG   LEU 280           HG       LEU 280   6.391  -9.103  -1.008
 1390   HD11  LEU 280          1HD1      LEU 280   6.196 -11.079   0.372
 1391   HD12  LEU 280          2HD1      LEU 280   6.944  -9.769   1.285
 1392   HD13  LEU 280          3HD1      LEU 280   7.936 -11.082   0.655
 1393   HD21  LEU 280          3HD2      LEU 280   8.558  -8.147  -1.605
 1394   HD22  LEU 280          1HD2      LEU 280   9.359  -9.262  -0.497
 1395   HD23  LEU 280          2HD2      LEU 280   8.261  -8.032   0.130
 1396    H    ARG 281           H        ARG 281   5.381  -9.092  -1.727
 1397    HA   ARG 281           HA       ARG 281   4.367  -8.296  -4.359
 1398    HB2  ARG 281           2HB      ARG 281   2.551  -9.470  -2.925
 1399    HB3  ARG 281           1HB      ARG 281   2.600  -8.025  -1.927
 1400    HG2  ARG 281           2HG      ARG 281   0.794  -7.832  -3.476
 1401    HG3  ARG 281           1HG      ARG 281   2.052  -6.683  -3.937
 1402    HD2  ARG 281           2HD      ARG 281   1.106  -7.869  -5.876
 1403    HD3  ARG 281           1HD      ARG 281   2.831  -8.167  -5.674
 1404    HE   ARG 281           HE       ARG 281   1.857 -10.287  -4.422
 1405   HH11  ARG 281          1HH1      ARG 281   0.847  -8.852  -7.466
 1406   HH12  ARG 281          2HH1      ARG 281   0.286 -10.356  -8.134
 1407   HH21  ARG 281          1HH2      ARG 281   1.141 -12.259  -5.301
 1408   HH22  ARG 281          2HH2      ARG 281   0.476 -12.302  -6.910
 1409    H    VAL 282           H        VAL 282   5.140  -6.312  -4.706
 1410    HA   VAL 282           HA       VAL 282   5.612  -4.621  -2.341
 1411    HB   VAL 282           HB       VAL 282   7.707  -5.410  -3.383
 1412   HG11  VAL 282          1HG1      VAL 282   6.941  -5.629  -5.673
 1413   HG12  VAL 282          2HG1      VAL 282   8.366  -4.593  -5.588
 1414   HG13  VAL 282          3HG1      VAL 282   6.767  -3.878  -5.799
 1415   HG21  VAL 282          3HG2      VAL 282   7.712  -3.296  -2.206
 1416   HG22  VAL 282          1HG2      VAL 282   7.199  -2.451  -3.667
 1417   HG23  VAL 282          2HG2      VAL 282   8.788  -3.214  -3.601
 1418    H    GLY 283           H        GLY 283   5.067  -2.489  -2.449
 1419    HA2  GLY 283           2HA      GLY 283   4.039  -1.385  -4.938
 1420    HA3  GLY 283           1HA      GLY 283   2.892  -1.534  -3.612
 1421    H    LYS 284           H        LYS 284   2.709   0.773  -3.707
 1422    HA   LYS 284           HA       LYS 284   5.000   2.175  -2.512
 1423    HB2  LYS 284           2HB      LYS 284   2.927   3.172  -4.469
 1424    HB3  LYS 284           1HB      LYS 284   4.047   4.227  -3.618
 1425    HG2  LYS 284           2HG      LYS 284   5.925   3.182  -4.692
 1426    HG3  LYS 284           1HG      LYS 284   4.869   1.988  -5.451
 1427    HD2  LYS 284           2HD      LYS 284   5.535   3.819  -6.984
 1428    HD3  LYS 284           1HD      LYS 284   3.789   3.703  -6.757
 1429    HE2  LYS 284           2HE      LYS 284   3.925   5.516  -5.080
 1430    HE3  LYS 284           1HE      LYS 284   5.649   5.661  -5.412
 1431    HZ1  LYS 284           3HZ      LYS 284   4.253   7.290  -6.604
 1432    HZ2  LYS 284           1HZ      LYS 284   3.525   6.020  -7.457
 1433    HZ3  LYS 284           2HZ      LYS 284   5.183   6.324  -7.642
 1434    H    ALA 285           H        ALA 285   4.360   4.102  -1.249
 1435    HA   ALA 285           HA       ALA 285   2.214   3.507   0.562
 1436    HB1  ALA 285           1HB      ALA 285   4.312   4.364   1.467
 1437    HB2  ALA 285           2HB      ALA 285   3.002   5.506   1.774
 1438    HB3  ALA 285           3HB      ALA 285   4.160   5.819   0.482
 1439    H    VAL 286           H        VAL 286   0.466   3.695  -0.705
 1440    HA   VAL 286           HA       VAL 286  -0.229   5.613  -2.547
 1441    HB   VAL 286           HB       VAL 286  -1.924   4.080  -0.600
 1442   HG11  VAL 286          1HG1      VAL 286  -2.772   5.514  -3.124
 1443   HG12  VAL 286          2HG1      VAL 286  -3.213   5.960  -1.477
 1444   HG13  VAL 286          3HG1      VAL 286  -3.799   4.447  -2.166
 1445   HG21  VAL 286          3HG2      VAL 286  -0.574   2.674  -2.021
 1446   HG22  VAL 286          1HG2      VAL 286  -1.160   3.516  -3.454
 1447   HG23  VAL 286          2HG2      VAL 286  -2.271   2.547  -2.483
 1448    H    THR 287           H        THR 287  -1.065   5.530   0.902
 1449    HA   THR 287           HA       THR 287  -1.253   8.471   0.844
 1450    HB   THR 287           HB       THR 287  -2.833   8.259   2.775
 1451    HG1  THR 287           1HG      THR 287  -2.261   5.581   2.386
 1452   HG21  THR 287          3HG2      THR 287  -3.756   6.909   0.239
 1453   HG22  THR 287          1HG2      THR 287  -3.664   8.651   0.501
 1454   HG23  THR 287          2HG2      THR 287  -4.790   7.676   1.445
 1455    HA   PRO 288           HA       PRO 288   1.686   8.227   4.218
 1456    HB2  PRO 288           2HB      PRO 288   0.718  10.642   5.444
 1457    HB3  PRO 288           1HB      PRO 288   2.144  10.435   4.426
 1458    HG2  PRO 288           2HG      PRO 288  -0.084  11.871   3.695
 1459    HG3  PRO 288           1HG      PRO 288   1.053  11.140   2.548
 1460    HD2  PRO 288           2HD      PRO 288  -1.615  10.145   3.474
 1461    HD3  PRO 288           1HD      PRO 288  -0.896  10.098   1.850
 1462    HA   PRO 289           HA       PRO 289  -1.330   6.607   7.249
 1463    HB2  PRO 289           2HB      PRO 289   0.081   4.453   8.007
 1464    HB3  PRO 289           1HB      PRO 289  -0.795   4.492   6.473
 1465    HG2  PRO 289           2HG      PRO 289   2.120   4.883   6.999
 1466    HG3  PRO 289           1HG      PRO 289   1.326   3.993   5.688
 1467    HD2  PRO 289           2HD      PRO 289   2.332   6.545   5.447
 1468    HD3  PRO 289           1HD      PRO 289   1.048   5.875   4.424
 1469    H    MET 290           H        MET 290   1.742   7.907   7.500
 1470    HA   MET 290           HA       MET 290   1.461   8.208  10.408
 1471    HB2  MET 290           2HB      MET 290   4.021   7.597   8.912
 1472    HB3  MET 290           1HB      MET 290   3.945   8.063  10.606
 1473    HG2  MET 290           2HG      MET 290   2.783   6.065  11.181
 1474    HG3  MET 290           1HG      MET 290   2.576   5.633   9.485
 1475    HE1  MET 290           3HE      MET 290   5.061   2.905  10.851
 1476    HE2  MET 290           1HE      MET 290   3.525   3.186  10.029
 1477    HE3  MET 290           2HE      MET 290   3.720   3.655  11.718
 1478    HA   PRO 291           HA       PRO 291   2.260  12.212   8.241
 1479    HB2  PRO 291           2HB      PRO 291  -0.178  13.305   8.288
 1480    HB3  PRO 291           1HB      PRO 291   0.259  12.083   7.090
 1481    HG2  PRO 291           2HG      PRO 291  -1.482  11.850   9.470
 1482    HG3  PRO 291           1HG      PRO 291  -1.506  10.926   7.961
 1483    HD2  PRO 291           2HD      PRO 291  -0.337  10.175  10.465
 1484    HD3  PRO 291           1HD      PRO 291  -0.319   9.270   8.940
 1485    H    LEU 292           H        LEU 292   2.563  14.257   9.132
 1486    HA   LEU 292           HA       LEU 292   2.297  14.485  11.997
 1487    HB2  LEU 292           2HB      LEU 292   3.295  16.479   9.956
 1488    HB3  LEU 292           1HB      LEU 292   3.410  16.661  11.696
 1489    HG   LEU 292           HG       LEU 292   4.790  14.521  10.070
 1490   HD11  LEU 292          1HD1      LEU 292   6.836  15.733  10.612
 1491   HD12  LEU 292          2HD1      LEU 292   5.888  16.978  11.428
 1492   HD13  LEU 292          3HD1      LEU 292   5.723  16.742   9.688
 1493   HD21  LEU 292          3HD2      LEU 292   5.950  13.986  12.147
 1494   HD22  LEU 292          1HD2      LEU 292   4.209  13.774  12.327
 1495   HD23  LEU 292          2HD2      LEU 292   4.997  15.198  13.003
 1496    H    LEU 293           H        LEU 293   0.226  14.740  12.615
 1497    HA   LEU 293           HA       LEU 293  -1.738  16.111  11.107
 1498    HB2  LEU 293           2HB      LEU 293  -1.738  15.326  14.021
 1499    HB3  LEU 293           1HB      LEU 293  -3.146  15.854  13.119
 1500    HG   LEU 293           HG       LEU 293  -1.550  13.345  12.581
 1501   HD11  LEU 293          1HD1      LEU 293  -3.589  12.203  13.353
 1502   HD12  LEU 293          2HD1      LEU 293  -4.272  13.766  13.800
 1503   HD13  LEU 293          3HD1      LEU 293  -2.830  13.167  14.619
 1504   HD21  LEU 293          3HD2      LEU 293  -4.082  14.367  11.299
 1505   HD22  LEU 293          1HD2      LEU 293  -3.335  12.798  11.002
 1506   HD23  LEU 293          2HD2      LEU 293  -2.496  14.278  10.534
 1507    H    THR 294           H        THR 294  -2.206  18.192  10.984
 1508    HA   THR 294           HA       THR 294  -0.854  20.053  12.789
 1509    HB   THR 294           HB       THR 294  -1.656  21.740  11.003
 1510    HG1  THR 294           1HG      THR 294  -1.914  20.647   8.911
 1511   HG21  THR 294          3HG2      THR 294   0.369  19.629  10.252
 1512   HG22  THR 294          1HG2      THR 294   0.680  21.026  11.283
 1513   HG23  THR 294          2HG2      THR 294   0.271  21.258   9.582
 1514    HA   PRO 295           HA       PRO 295  -5.044  20.521  14.440
 1515    HB2  PRO 295           2HB      PRO 295  -3.975  21.162  16.975
 1516    HB3  PRO 295           1HB      PRO 295  -4.584  19.596  16.445
 1517    HG2  PRO 295           2HG      PRO 295  -1.927  20.204  17.083
 1518    HG3  PRO 295           1HG      PRO 295  -2.496  18.761  16.228
 1519    HD2  PRO 295           2HD      PRO 295  -1.295  21.264  15.137
 1520    HD3  PRO 295           1HD      PRO 295  -1.149  19.590  14.557
 1521    H    ALA 296           H        ALA 296  -3.755  22.638  12.992
 1522    HA   ALA 296           HA       ALA 296  -3.739  24.997  14.638
 1523    HB1  ALA 296           1HB      ALA 296  -3.741  24.754  11.630
 1524    HB2  ALA 296           2HB      ALA 296  -2.305  24.816  12.653
 1525    HB3  ALA 296           3HB      ALA 296  -3.384  26.209  12.559
 1526    H    THR 297           H        THR 297  -6.023  23.271  12.702
 1527    HA   THR 297           HA       THR 297  -8.198  24.838  13.746
 1528    HB   THR 297           HB       THR 297  -7.782  24.689  10.743
 1529    HG1  THR 297           1HG      THR 297  -6.826  26.419  12.467
 1530   HG21  THR 297          3HG2      THR 297 -10.147  24.511  11.379
 1531   HG22  THR 297          1HG2      THR 297  -9.810  26.055  10.596
 1532   HG23  THR 297          2HG2      THR 297  -9.996  25.976  12.348
 1533    H1   GLY  22           1HT      GLY  22  10.058 -14.006 -21.792
 1534    H2   GLY  22           2HT      GLY  22  11.628 -13.570 -21.330
 1535    H3   GLY  22           3HT      GLY  22  10.579 -12.401 -21.953
 1536    HA2  GLY  22           1HA      GLY  22   9.112 -12.676 -20.040
 1537    HA3  GLY  22           2HA      GLY  22  10.253 -13.842 -19.381
 1538    H    ALA  23           H        ALA  23   9.770 -11.867 -17.733
 1539    HA   ALA  23           HA       ALA  23  11.762  -9.764 -18.228
 1540    HB1  ALA  23           1HB      ALA  23   9.502  -8.992 -17.713
 1541    HB2  ALA  23           2HB      ALA  23  10.648  -8.501 -16.467
 1542    HB3  ALA  23           3HB      ALA  23   9.554  -9.854 -16.176
 1543    H    MET  24           H        MET  24  10.650 -11.980 -15.706
 1544    HA   MET  24           HA       MET  24  11.677 -13.023 -13.982
 1545    HB2  MET  24           2HB      MET  24  13.427 -13.647 -15.597
 1546    HB3  MET  24           1HB      MET  24  14.263 -12.133 -15.275
 1547    HG2  MET  24           2HG      MET  24  14.552 -12.830 -12.928
 1548    HG3  MET  24           1HG      MET  24  13.786 -14.368 -13.313
 1549    HE1  MET  24           3HE      MET  24  14.838 -16.098 -15.129
 1550    HE2  MET  24           1HE      MET  24  16.372 -15.810 -15.949
 1551    HE3  MET  24           2HE      MET  24  14.979 -14.783 -16.295
 1552    H    GLY  25           H        GLY  25  13.598 -10.099 -14.640
 1553    HA2  GLY  25           2HA      GLY  25  12.665  -8.711 -12.362
 1554    HA3  GLY  25           1HA      GLY  25  14.217  -9.463 -12.004
 1555    H    TYR  26           H        TYR  26  14.082  -6.758 -11.909
 1556    HA   TYR  26           HA       TYR  26  15.440  -5.952 -14.400
 1557    HB2  TYR  26           2HB      TYR  26  13.700  -4.310 -12.558
 1558    HB3  TYR  26           1HB      TYR  26  14.730  -3.600 -13.800
 1559    HD1  TYR  26           1HD      TYR  26  14.364  -4.400 -16.217
 1560    HD2  TYR  26           2HD      TYR  26  11.538  -5.020 -13.099
 1561    HE1  TYR  26           1HE      TYR  26  12.601  -4.753 -17.893
 1562    HE2  TYR  26           2HE      TYR  26   9.766  -5.372 -14.769
 1563    HH   TYR  26           HH       TYR  26   9.307  -4.764 -17.122
 1564    H    VAL  27           H        VAL  27  16.198  -6.992 -11.565
 1565    HA   VAL  27           HA       VAL  27  18.483  -5.164 -11.285
 1566    HB   VAL  27           HB       VAL  27  17.154  -6.493  -8.913
 1567   HG11  VAL  27          1HG1      VAL  27  18.446  -4.859  -7.612
 1568   HG12  VAL  27          2HG1      VAL  27  19.166  -4.256  -9.103
 1569   HG13  VAL  27          3HG1      VAL  27  19.482  -5.909  -8.579
 1570   HG21  VAL  27          3HG2      VAL  27  15.554  -4.925  -9.875
 1571   HG22  VAL  27          1HG2      VAL  27  16.777  -3.652  -9.856
 1572   HG23  VAL  27          2HG2      VAL  27  16.177  -4.323  -8.338
 1573    H    ASN  28           H        ASN  28  18.747  -7.270 -12.877
 1574    HA   ASN  28           HA       ASN  28  19.322  -9.727 -11.506
 1575    HB2  ASN  28           2HB      ASN  28  19.869  -8.912 -14.365
 1576    HB3  ASN  28           1HB      ASN  28  20.087 -10.537 -13.724
 1577   HD21  ASN  28          1HD2      ASN  28  17.863  -8.164 -14.816
 1578   HD22  ASN  28          2HD2      ASN  28  16.445  -9.156 -14.773
 1579    H    ASP  29           H        ASP  29  20.803  -8.044 -10.209
 1580    HA   ASP  29           HA       ASP  29  23.479  -9.021 -10.685
 1581    HB2  ASP  29           2HB      ASP  29  23.424  -6.915 -12.000
 1582    HB3  ASP  29           1HB      ASP  29  22.935  -6.041 -10.554
 1583    H    ALA  30           H        ALA  30  21.863  -6.438  -8.843
 1584    HA   ALA  30           HA       ALA  30  23.124  -7.273  -6.391
 1585    HB1  ALA  30           1HB      ALA  30  20.993  -5.190  -6.855
 1586    HB2  ALA  30           2HB      ALA  30  22.734  -4.905  -6.869
 1587    HB3  ALA  30           3HB      ALA  30  21.933  -5.407  -5.380
 1588    H    PHE  31           H        PHE  31  20.011  -7.700  -7.928
 1589    HA   PHE  31           HA       PHE  31  18.577  -8.469  -5.598
 1590    HB2  PHE  31           2HB      PHE  31  17.460  -7.648  -7.614
 1591    HB3  PHE  31           1HB      PHE  31  18.032  -9.031  -8.526
 1592    HD1  PHE  31           2HD      PHE  31  16.464  -8.972  -5.127
 1593    HD2  PHE  31           1HD      PHE  31  16.099 -10.063  -9.230
 1594    HE1  PHE  31           2HE      PHE  31  14.357 -10.140  -4.633
 1595    HE2  PHE  31           1HE      PHE  31  13.996 -11.234  -8.733
 1596    HZ   PHE  31           HZ       PHE  31  13.123 -11.271  -6.434
 1597    H    LYS  32           H        LYS  32  20.838 -10.081  -7.609
 1598    HA   LYS  32           HA       LYS  32  20.043 -12.754  -7.042
 1599    HB2  LYS  32           2HB      LYS  32  22.811 -11.766  -7.764
 1600    HB3  LYS  32           1HB      LYS  32  22.195 -13.406  -7.940
 1601    HG2  LYS  32           2HG      LYS  32  20.491 -12.492  -9.539
 1602    HG3  LYS  32           1HG      LYS  32  21.359 -10.959  -9.478
 1603    HD2  LYS  32           2HD      LYS  32  22.106 -12.144 -11.413
 1604    HD3  LYS  32           1HD      LYS  32  23.410 -12.191 -10.225
 1605    HE2  LYS  32           2HE      LYS  32  22.906 -14.443  -9.644
 1606    HE3  LYS  32           1HE      LYS  32  21.398 -14.406 -10.555
 1607    HZ1  LYS  32           3HZ      LYS  32  22.647 -14.239 -12.597
 1608    HZ2  LYS  32           1HZ      LYS  32  23.159 -15.599 -11.723
 1609    HZ3  LYS  32           2HZ      LYS  32  24.115 -14.200 -11.745
 1610    H    ASP  33           H        ASP  33  22.485 -10.565  -5.673
 1611    HA   ASP  33           HA       ASP  33  23.232 -12.168  -3.484
 1612    HB2  ASP  33           2HB      ASP  33  23.240  -9.187  -3.931
 1613    HB3  ASP  33           1HB      ASP  33  23.760  -9.887  -2.402
 1614    H    ALA  34           H        ALA  34  20.616  -9.909  -4.006
 1615    HA   ALA  34           HA       ALA  34  19.513  -9.573  -1.532
 1616    HB1  ALA  34           1HB      ALA  34  18.008 -10.069  -4.077
 1617    HB2  ALA  34           2HB      ALA  34  18.656  -8.519  -3.535
 1618    HB3  ALA  34           3HB      ALA  34  17.370  -9.309  -2.620
 1619    H    LEU  35           H        LEU  35  18.911 -12.312  -3.749
 1620    HA   LEU  35           HA       LEU  35  17.123 -13.514  -1.838
 1621    HB2  LEU  35           2HB      LEU  35  18.085 -14.357  -4.540
 1622    HB3  LEU  35           1HB      LEU  35  17.160 -15.444  -3.523
 1623    HG   LEU  35           HG       LEU  35  15.271 -14.532  -4.250
 1624   HD11  LEU  35          1HD1      LEU  35  16.339 -11.828  -3.419
 1625   HD12  LEU  35          2HD1      LEU  35  15.521 -12.959  -2.346
 1626   HD13  LEU  35          3HD1      LEU  35  14.650 -12.251  -3.709
 1627   HD21  LEU  35          3HD2      LEU  35  15.324 -12.901  -6.063
 1628   HD22  LEU  35          1HD2      LEU  35  16.520 -14.178  -6.304
 1629   HD23  LEU  35          2HD2      LEU  35  17.029 -12.589  -5.731
 1630    H    GLN  36           H        GLN  36  20.485 -13.903  -2.654
 1631    HA   GLN  36           HA       GLN  36  20.966 -16.328  -1.332
 1632    HB2  GLN  36           2HB      GLN  36  22.706 -13.849  -1.262
 1633    HB3  GLN  36           1HB      GLN  36  23.232 -15.500  -0.956
 1634    HG2  GLN  36           2HG      GLN  36  22.602 -16.048  -3.312
 1635    HG3  GLN  36           1HG      GLN  36  22.296 -14.333  -3.567
 1636   HE21  GLN  36          1HE2      GLN  36  23.910 -14.165  -5.120
 1637   HE22  GLN  36          2HE2      GLN  36  25.589 -14.193  -4.708
 1638    H    ARG  37           H        ARG  37  20.679 -13.029  -0.181
 1639    HA   ARG  37           HA       ARG  37  20.905 -13.632   2.600
 1640    HB2  ARG  37           2HB      ARG  37  19.658 -11.216   1.263
 1641    HB3  ARG  37           1HB      ARG  37  20.199 -11.325   2.932
 1642    HG2  ARG  37           2HG      ARG  37  22.003 -11.564   0.536
 1643    HG3  ARG  37           1HG      ARG  37  21.756 -10.087   1.473
 1644    HD2  ARG  37           2HD      ARG  37  22.680 -11.105   3.433
 1645    HD3  ARG  37           1HD      ARG  37  22.745 -12.678   2.642
 1646    HE   ARG  37           HE       ARG  37  24.280 -11.108   1.046
 1647   HH11  ARG  37          1HH1      ARG  37  24.269 -11.729   4.497
 1648   HH12  ARG  37          2HH1      ARG  37  25.992 -11.565   4.652
 1649   HH21  ARG  37          1HH2      ARG  37  26.536 -10.898   1.254
 1650   HH22  ARG  37          2HH2      ARG  37  27.281 -11.091   2.817
 1651    H    ALA  38           H        ALA  38  18.316 -13.554   0.275
 1652    HA   ALA  38           HA       ALA  38  16.155 -13.146   2.041
 1653    HB1  ALA  38           1HB      ALA  38  14.748 -13.899   0.177
 1654    HB2  ALA  38           2HB      ALA  38  16.201 -14.385  -0.698
 1655    HB3  ALA  38           3HB      ALA  38  15.933 -12.685  -0.300
 1656    H    ARG  39           H        ARG  39  17.470 -16.201   0.686
 1657    HA   ARG  39           HA       ARG  39  15.670 -17.597   2.435
 1658    HB2  ARG  39           2HB      ARG  39  17.628 -18.512   0.411
 1659    HB3  ARG  39           1HB      ARG  39  17.062 -19.643   1.649
 1660    HG2  ARG  39           2HG      ARG  39  14.774 -19.209   1.088
 1661    HG3  ARG  39           1HG      ARG  39  15.241 -17.966  -0.067
 1662    HD2  ARG  39           2HD      ARG  39  14.915 -19.748  -1.487
 1663    HD3  ARG  39           1HD      ARG  39  16.622 -19.984  -1.105
 1664    HE   ARG  39           HE       ARG  39  15.010 -21.336   0.789
 1665   HH11  ARG  39          1HH1      ARG  39  16.268 -21.610  -2.474
 1666   HH12  ARG  39          2HH1      ARG  39  15.948 -23.317  -2.583
 1667   HH21  ARG  39          1HH2      ARG  39  14.589 -23.573   0.639
 1668   HH22  ARG  39          2HH2      ARG  39  14.998 -24.426  -0.821
 1669    H    GLN  40           H        GLN  40  18.969 -16.536   2.591
 1670    HA   GLN  40           HA       GLN  40  19.793 -17.864   4.890
 1671    HB2  GLN  40           2HB      GLN  40  21.237 -16.336   3.639
 1672    HB3  GLN  40           1HB      GLN  40  20.237 -14.974   4.120
 1673    HG2  GLN  40           2HG      GLN  40  20.882 -15.256   6.422
 1674    HG3  GLN  40           1HG      GLN  40  21.790 -16.713   6.020
 1675   HE21  GLN  40          1HE2      GLN  40  23.694 -15.857   6.817
 1676   HE22  GLN  40          2HE2      GLN  40  24.575 -14.625   5.983
 1677    H    ILE  41           H        ILE  41  17.743 -14.960   4.588
 1678    HA   ILE  41           HA       ILE  41  17.318 -14.659   7.379
 1679    HB   ILE  41           HB       ILE  41  15.496 -13.125   6.805
 1680   HG12  ILE  41          2HG1      ILE  41  15.884 -14.251   4.047
 1681   HG13  ILE  41          1HG1      ILE  41  14.396 -14.092   4.967
 1682   HG21  ILE  41          1HG2      ILE  41  17.983 -12.825   5.151
 1683   HG22  ILE  41          2HG2      ILE  41  17.707 -12.236   6.794
 1684   HG23  ILE  41          3HG2      ILE  41  16.815 -11.537   5.438
 1685   HD11  ILE  41          3HD1      ILE  41  14.300 -12.522   3.206
 1686   HD12  ILE  41          1HD1      ILE  41  15.931 -11.929   3.538
 1687   HD13  ILE  41          2HD1      ILE  41  14.622 -11.598   4.675
 1688    H    ALA  42           H        ALA  42  15.654 -16.449   4.855
 1689    HA   ALA  42           HA       ALA  42  13.378 -17.195   6.337
 1690    HB1  ALA  42           1HB      ALA  42  14.751 -18.664   4.089
 1691    HB2  ALA  42           2HB      ALA  42  13.484 -17.447   3.921
 1692    HB3  ALA  42           3HB      ALA  42  13.126 -18.994   4.691
 1693    H    ALA  43           H        ALA  43  16.648 -18.365   6.353
 1694    HA   ALA  43           HA       ALA  43  16.040 -20.843   7.685
 1695    HB1  ALA  43           1HB      ALA  43  18.445 -21.139   7.823
 1696    HB2  ALA  43           2HB      ALA  43  18.700 -19.467   7.326
 1697    HB3  ALA  43           3HB      ALA  43  17.987 -20.622   6.200
 1698    H    LYS  44           H        LYS  44  17.302 -17.678   8.636
 1699    HA   LYS  44           HA       LYS  44  17.735 -18.481  11.357
 1700    HB2  LYS  44           2HB      LYS  44  18.174 -16.057  11.747
 1701    HB3  LYS  44           1HB      LYS  44  19.156 -16.767  10.472
 1702    HG2  LYS  44           2HG      LYS  44  18.221 -15.507   8.864
 1703    HG3  LYS  44           1HG      LYS  44  16.624 -15.543   9.612
 1704    HD2  LYS  44           2HD      LYS  44  17.390 -13.918  11.284
 1705    HD3  LYS  44           1HD      LYS  44  18.966 -13.860  10.489
 1706    HE2  LYS  44           2HE      LYS  44  18.027 -12.946   8.511
 1707    HE3  LYS  44           1HE      LYS  44  16.385 -13.261   9.074
 1708    HZ1  LYS  44           3HZ      LYS  44  16.571 -11.572  10.695
 1709    HZ2  LYS  44           1HZ      LYS  44  17.148 -10.903   9.254
 1710    HZ3  LYS  44           2HZ      LYS  44  18.237 -11.394  10.446
 1711    H    ILE  45           H        ILE  45  15.175 -16.764   9.608
 1712    HA   ILE  45           HA       ILE  45  13.027 -16.253  10.194
 1713    HB   ILE  45           HB       ILE  45  13.569 -18.191  12.447
 1714   HG12  ILE  45          2HG1      ILE  45  12.106 -18.539   9.824
 1715   HG13  ILE  45          1HG1      ILE  45  13.764 -19.053  10.120
 1716   HG21  ILE  45          1HG2      ILE  45  10.946 -17.051  11.477
 1717   HG22  ILE  45          2HG2      ILE  45  11.711 -16.732  13.035
 1718   HG23  ILE  45          3HG2      ILE  45  11.124 -18.352  12.656
 1719   HD11  ILE  45          3HD1      ILE  45  12.209 -20.914  10.275
 1720   HD12  ILE  45          1HD1      ILE  45  11.310 -20.072  11.537
 1721   HD13  ILE  45          2HD1      ILE  45  12.967 -20.598  11.835
 1722    H    GLY  46           H        GLY  46  13.609 -14.085  10.574
 1723    HA2  GLY  46           2HA      GLY  46  13.190 -12.218  11.909
 1724    HA3  GLY  46           1HA      GLY  46  13.127 -13.267  13.320
 1725    H    GLY  47           H        GLY  47  15.123 -14.026  14.219
 1726    HA2  GLY  47           2HA      GLY  47  17.347 -13.846  14.805
 1727    HA3  GLY  47           1HA      GLY  47  17.620 -12.954  13.314
 1728    H    ASP  48           H        ASP  48  17.094 -10.691  13.275
 1729    HA   ASP  48           HA       ASP  48  17.466  -8.596  14.055
 1730    HB2  ASP  48           2HB      ASP  48  15.141  -8.963  14.829
 1731    HB3  ASP  48           1HB      ASP  48  15.763  -9.554  16.366
 1732    H    ALA  49           H        ALA  49  19.678  -8.830  14.342
 1733    HA   ALA  49           HA       ALA  49  21.010 -10.035  16.435
 1734    HB1  ALA  49           1HB      ALA  49  21.899  -7.619  14.866
 1735    HB2  ALA  49           2HB      ALA  49  22.123  -9.302  14.394
 1736    HB3  ALA  49           3HB      ALA  49  22.943  -8.671  15.823
 1737    H    GLY  50           H        GLY  50  21.081  -9.658  18.507
 1738    HA2  GLY  50           2HA      GLY  50  21.651  -7.929  20.230
 1739    HA3  GLY  50           1HA      GLY  50  20.394  -6.952  19.480
 1740    H    THR  51           H        THR  51  20.090 -10.402  19.844
 1741    HA   THR  51           HA       THR  51  17.606 -10.154  21.203
 1742    HB   THR  51           HB       THR  51  19.291 -12.647  20.904
 1743    HG1  THR  51           1HG      THR  51  17.470 -11.369  19.114
 1744   HG21  THR  51          3HG2      THR  51  16.313 -12.245  21.226
 1745   HG22  THR  51          1HG2      THR  51  17.414 -12.879  22.451
 1746   HG23  THR  51          2HG2      THR  51  17.115 -13.794  20.974
 1747    H    SER  52           H        SER  52  17.212 -10.017  23.312
 1748    HA   SER  52           HA       SER  52  19.233 -11.008  25.196
 1749    HB2  SER  52           2HB      SER  52  17.714  -8.395  25.434
 1750    HB3  SER  52           1HB      SER  52  18.784  -9.069  26.665
 1751    HG   SER  52           HG       SER  52  20.181  -9.063  24.458
  Start of MODEL   19
    1    H1   GLY  99           1HT      GLY  99 -13.311  23.557  -1.900
    2    H2   GLY  99           2HT      GLY  99 -14.600  22.588  -2.420
    3    H3   GLY  99           3HT      GLY  99 -13.193  21.870  -1.801
    4    HA2  GLY  99           1HA      GLY  99 -15.057  23.588  -0.263
    5    HA3  GLY  99           2HA      GLY  99 -15.010  21.831  -0.193
    6    H    ALA 100           H        ALA 100 -14.648  22.147   2.091
    7    HA   ALA 100           HA       ALA 100 -11.947  23.068   2.786
    8    HB1  ALA 100           1HB      ALA 100 -14.296  22.440   4.576
    9    HB2  ALA 100           2HB      ALA 100 -13.798  24.051   4.057
   10    HB3  ALA 100           3HB      ALA 100 -12.742  23.092   5.095
   11    H    MET 101           H        MET 101 -13.999  20.252   2.664
   12    HA   MET 101           HA       MET 101 -13.603  18.024   2.963
   13    HB2  MET 101           2HB      MET 101 -11.863  18.464   1.273
   14    HB3  MET 101           1HB      MET 101 -10.724  18.868   2.548
   15    HG2  MET 101           2HG      MET 101 -11.043  16.533   3.424
   16    HG3  MET 101           1HG      MET 101 -11.936  16.188   1.944
   17    HE1  MET 101           3HE      MET 101  -8.784  18.498   2.446
   18    HE2  MET 101           1HE      MET 101  -7.478  17.374   2.066
   19    HE3  MET 101           2HE      MET 101  -8.463  17.125   3.506
   20    H    ALA 102           H        ALA 102 -14.295  18.265   5.210
   21    HA   ALA 102           HA       ALA 102 -12.073  17.755   7.063
   22    HB1  ALA 102           1HB      ALA 102 -12.713  20.104   7.278
   23    HB2  ALA 102           2HB      ALA 102 -13.073  19.193   8.745
   24    HB3  ALA 102           3HB      ALA 102 -14.371  19.617   7.628
   25    H    GLN 103           H        GLN 103 -15.649  17.910   7.084
   26    HA   GLN 103           HA       GLN 103 -15.660  15.825   9.100
   27    HB2  GLN 103           2HB      GLN 103 -17.080  17.808   9.379
   28    HB3  GLN 103           1HB      GLN 103 -17.947  17.394   7.906
   29    HG2  GLN 103           2HG      GLN 103 -18.751  15.346   8.930
   30    HG3  GLN 103           1HG      GLN 103 -17.842  15.707  10.397
   31   HE21  GLN 103          1HE2      GLN 103 -18.528  17.367  11.739
   32   HE22  GLN 103          2HE2      GLN 103 -20.129  18.023  11.638
   33    H    ARG 104           H        ARG 104 -16.761  16.265   5.762
   34    HA   ARG 104           HA       ARG 104 -18.242  13.836   5.692
   35    HB2  ARG 104           2HB      ARG 104 -17.251  15.689   3.545
   36    HB3  ARG 104           1HB      ARG 104 -18.086  14.192   3.154
   37    HG2  ARG 104           2HG      ARG 104 -20.020  14.946   4.468
   38    HG3  ARG 104           1HG      ARG 104 -19.181  16.462   4.800
   39    HD2  ARG 104           2HD      ARG 104 -19.144  17.001   2.444
   40    HD3  ARG 104           1HD      ARG 104 -19.863  15.439   2.047
   41    HE   ARG 104           HE       ARG 104 -21.915  16.176   3.000
   42   HH11  ARG 104          1HH1      ARG 104 -19.454  18.662   2.826
   43   HH12  ARG 104          2HH1      ARG 104 -20.588  19.975   2.943
   44   HH21  ARG 104          1HH2      ARG 104 -23.409  17.893   3.143
   45   HH22  ARG 104          2HH2      ARG 104 -22.837  19.534   3.142
   46    H    GLN 105           H        GLN 105 -15.299  14.603   3.814
   47    HA   GLN 105           HA       GLN 105 -13.654  13.271   2.981
   48    HB2  GLN 105           2HB      GLN 105 -14.132  11.756   5.559
   49    HB3  GLN 105           1HB      GLN 105 -12.723  11.575   4.522
   50    HG2  GLN 105           2HG      GLN 105 -12.048  13.843   4.962
   51    HG3  GLN 105           1HG      GLN 105 -13.522  14.139   5.885
   52   HE21  GLN 105          1HE2      GLN 105 -10.740  14.365   6.712
   53   HE22  GLN 105          2HE2      GLN 105 -10.554  13.314   8.070
   54    H    ARG 106           H        ARG 106 -15.904  12.782   1.715
   55    HA   ARG 106           HA       ARG 106 -17.038  10.205   2.012
   56    HB2  ARG 106           2HB      ARG 106 -17.129  12.181  -0.264
   57    HB3  ARG 106           1HB      ARG 106 -18.063  10.692  -0.231
   58    HG2  ARG 106           2HG      ARG 106 -18.274  12.960   1.742
   59    HG3  ARG 106           1HG      ARG 106 -19.417  12.585   0.449
   60    HD2  ARG 106           2HD      ARG 106 -18.769  10.909   2.867
   61    HD3  ARG 106           1HD      ARG 106 -20.296  11.714   2.498
   62    HE   ARG 106           HE       ARG 106 -20.023  10.098   0.385
   63   HH11  ARG 106          1HH1      ARG 106 -19.758   9.504   3.826
   64   HH12  ARG 106          2HH1      ARG 106 -20.147   7.813   3.690
   65   HH21  ARG 106          1HH2      ARG 106 -20.554   7.909   0.195
   66   HH22  ARG 106          2HH2      ARG 106 -20.609   6.898   1.616
   67    H    ALA 107           H        ALA 107 -14.486  11.494  -0.015
   68    HA   ALA 107           HA       ALA 107 -14.224   9.361  -1.806
   69    HB1  ALA 107           1HB      ALA 107 -13.147  11.553  -2.100
   70    HB2  ALA 107           2HB      ALA 107 -12.004  10.220  -2.263
   71    HB3  ALA 107           3HB      ALA 107 -12.042  11.172  -0.779
   72    H    LEU 108           H        LEU 108 -12.905   9.860   1.417
   73    HA   LEU 108           HA       LEU 108 -11.036   7.737   1.346
   74    HB2  LEU 108           2HB      LEU 108 -12.349   9.094   3.698
   75    HB3  LEU 108           1HB      LEU 108 -10.990   7.993   3.810
   76    HG   LEU 108           HG       LEU 108 -10.977  10.669   2.410
   77   HD11  LEU 108          1HD1      LEU 108  -9.477  11.342   4.213
   78   HD12  LEU 108          2HD1      LEU 108  -9.684   9.766   4.977
   79   HD13  LEU 108          3HD1      LEU 108 -11.057  10.863   4.837
   80   HD21  LEU 108          3HD2      LEU 108  -8.556  10.283   2.206
   81   HD22  LEU 108          1HD2      LEU 108  -9.499   9.100   1.297
   82   HD23  LEU 108          2HD2      LEU 108  -8.776   8.652   2.842
   83    H    ALA 109           H        ALA 109 -14.430   7.912   2.197
   84    HA   ALA 109           HA       ALA 109 -14.645   5.478   3.586
   85    HB1  ALA 109           1HB      ALA 109 -16.743   6.854   1.914
   86    HB2  ALA 109           2HB      ALA 109 -16.388   7.204   3.606
   87    HB3  ALA 109           3HB      ALA 109 -17.033   5.627   3.148
   88    H    ILE 110           H        ILE 110 -14.843   6.247   0.150
   89    HA   ILE 110           HA       ILE 110 -15.374   3.500  -0.579
   90    HB   ILE 110           HB       ILE 110 -14.718   5.879  -2.329
   91   HG12  ILE 110          2HG1      ILE 110 -17.367   4.579  -1.643
   92   HG13  ILE 110          1HG1      ILE 110 -16.817   6.150  -1.077
   93   HG21  ILE 110          1HG2      ILE 110 -15.578   4.520  -4.175
   94   HG22  ILE 110          2HG2      ILE 110 -15.809   3.161  -3.074
   95   HG23  ILE 110          3HG2      ILE 110 -14.183   3.753  -3.416
   96   HD11  ILE 110          3HD1      ILE 110 -17.332   5.428  -3.951
   97   HD12  ILE 110          1HD1      ILE 110 -16.873   7.015  -3.332
   98   HD13  ILE 110          2HD1      ILE 110 -18.436   6.318  -2.903
   99    H    MET 111           H        MET 111 -12.651   5.722  -0.535
  100    HA   MET 111           HA       MET 111 -10.830   4.245  -2.062
  101    HB2  MET 111           2HB      MET 111 -10.472   6.581  -1.453
  102    HB3  MET 111           1HB      MET 111 -10.322   6.133   0.240
  103    HG2  MET 111           2HG      MET 111  -8.314   4.822  -0.314
  104    HG3  MET 111           1HG      MET 111  -8.448   5.364  -1.985
  105    HE1  MET 111           3HE      MET 111  -5.943   6.337  -1.938
  106    HE2  MET 111           1HE      MET 111  -5.815   5.694  -0.300
  107    HE3  MET 111           2HE      MET 111  -5.344   7.361  -0.634
  108    H    CYS 112           H        CYS 112 -11.866   3.828   1.232
  109    HA   CYS 112           HA       CYS 112  -9.621   2.081   1.837
  110    HB2  CYS 112           2HB      CYS 112 -11.966   2.897   3.555
  111    HB3  CYS 112           1HB      CYS 112 -10.562   1.985   4.099
  112    HG   CYS 112           HG       CYS 112 -10.756   5.271   3.241
  113    H    ARG 113           H        ARG 113 -12.288   1.577   0.091
  114    HA   ARG 113           HA       ARG 113 -12.481  -1.196   1.043
  115    HB2  ARG 113           2HB      ARG 113 -14.877  -1.256   0.566
  116    HB3  ARG 113           1HB      ARG 113 -14.518  -0.031   1.773
  117    HG2  ARG 113           2HG      ARG 113 -14.838   1.725   0.220
  118    HG3  ARG 113           1HG      ARG 113 -14.860   0.606  -1.143
  119    HD2  ARG 113           2HD      ARG 113 -17.110   1.250  -0.719
  120    HD3  ARG 113           1HD      ARG 113 -16.924  -0.410  -0.164
  121    HE   ARG 113           HE       ARG 113 -16.809   1.856   1.717
  122   HH11  ARG 113          1HH1      ARG 113 -18.130  -1.229   0.716
  123   HH12  ARG 113          2HH1      ARG 113 -19.113  -1.414   2.135
  124   HH21  ARG 113          1HH2      ARG 113 -18.173   1.637   3.565
  125   HH22  ARG 113          2HH2      ARG 113 -19.146   0.207   3.732
  126    H    VAL 114           H        VAL 114 -12.025  -2.638  -0.511
  127    HA   VAL 114           HA       VAL 114 -11.981  -1.668  -3.259
  128    HB   VAL 114           HB       VAL 114 -10.976  -3.942  -3.788
  129   HG11  VAL 114          1HG1      VAL 114  -9.688  -1.864  -3.678
  130   HG12  VAL 114          2HG1      VAL 114  -8.749  -3.232  -3.078
  131   HG13  VAL 114          3HG1      VAL 114  -9.467  -2.089  -1.943
  132   HG21  VAL 114          3HG2      VAL 114  -9.875  -5.117  -1.941
  133   HG22  VAL 114          1HG2      VAL 114 -11.628  -5.110  -1.735
  134   HG23  VAL 114          2HG2      VAL 114 -10.624  -4.012  -0.786
  135    H    TYR 115           H        TYR 115 -13.206  -2.355  -4.835
  136    HA   TYR 115           HA       TYR 115 -15.674  -3.697  -4.097
  137    HB2  TYR 115           2HB      TYR 115 -15.871  -1.593  -5.235
  138    HB3  TYR 115           1HB      TYR 115 -14.773  -2.111  -6.504
  139    HD1  TYR 115           1HD      TYR 115 -18.142  -2.673  -5.078
  140    HD2  TYR 115           2HD      TYR 115 -15.570  -3.198  -8.420
  141    HE1  TYR 115           1HE      TYR 115 -20.072  -3.346  -6.447
  142    HE2  TYR 115           2HE      TYR 115 -17.493  -3.878  -9.802
  143    HH   TYR 115           HH       TYR 115 -19.719  -4.697  -9.608
  144    H    VAL 116           H        VAL 116 -15.698  -5.858  -4.294
  145    HA   VAL 116           HA       VAL 116 -14.164  -7.088  -6.479
  146    HB   VAL 116           HB       VAL 116 -15.440  -8.548  -4.174
  147   HG11  VAL 116          1HG1      VAL 116 -13.806 -10.277  -4.715
  148   HG12  VAL 116          2HG1      VAL 116 -13.154  -9.273  -6.010
  149   HG13  VAL 116          3HG1      VAL 116 -14.801  -9.894  -6.120
  150   HG21  VAL 116          3HG2      VAL 116 -13.274  -8.501  -3.048
  151   HG22  VAL 116          1HG2      VAL 116 -13.917  -6.872  -3.258
  152   HG23  VAL 116          2HG2      VAL 116 -12.631  -7.455  -4.314
  153    H    GLY 117           H        GLY 117 -15.341  -7.298  -8.261
  154    HA2  GLY 117           2HA      GLY 117 -18.154  -8.126  -8.031
  155    HA3  GLY 117           1HA      GLY 117 -17.399  -7.447  -9.468
  156    H    SER 118           H        SER 118 -18.863  -9.644  -9.847
  157    HA   SER 118           HA       SER 118 -18.812 -11.667 -10.878
  158    HB2  SER 118           2HB      SER 118 -16.714 -10.941 -11.965
  159    HB3  SER 118           1HB      SER 118 -15.799 -11.508 -10.572
  160    HG   SER 118           HG       SER 118 -16.484 -12.881 -12.694
  161    H    ILE 119           H        ILE 119 -16.152 -11.799  -8.488
  162    HA   ILE 119           HA       ILE 119 -15.774 -13.142  -6.687
  163    HB   ILE 119           HB       ILE 119 -18.727 -13.777  -6.599
  164   HG12  ILE 119          2HG1      ILE 119 -18.400 -11.314  -6.889
  165   HG13  ILE 119          1HG1      ILE 119 -19.130 -11.751  -5.347
  166   HG21  ILE 119          1HG2      ILE 119 -16.671 -13.421  -4.423
  167   HG22  ILE 119          2HG2      ILE 119 -17.266 -14.968  -5.034
  168   HG23  ILE 119          3HG2      ILE 119 -18.363 -13.871  -4.194
  169   HD11  ILE 119          3HD1      ILE 119 -16.254 -11.016  -5.813
  170   HD12  ILE 119          1HD1      ILE 119 -16.948 -11.499  -4.266
  171   HD13  ILE 119          2HD1      ILE 119 -17.487 -10.014  -5.048
  172    H    TYR 120           H        TYR 120 -16.284 -14.216  -9.570
  173    HA   TYR 120           HA       TYR 120 -16.334 -16.158 -10.715
  174    HB2  TYR 120           2HB      TYR 120 -14.380 -16.868  -9.607
  175    HB3  TYR 120           1HB      TYR 120 -15.225 -17.123  -8.087
  176    HD1  TYR 120           2HD      TYR 120 -15.733 -18.383 -11.589
  177    HD2  TYR 120           1HD      TYR 120 -15.199 -19.322  -7.476
  178    HE1  TYR 120           2HE      TYR 120 -16.002 -20.774 -12.102
  179    HE2  TYR 120           1HE      TYR 120 -15.467 -21.709  -7.978
  180    HH   TYR 120           HH       TYR 120 -16.476 -23.129  -9.665
  181    H    TYR 121           H        TYR 121 -17.277 -17.540  -7.602
  182    HA   TYR 121           HA       TYR 121 -20.001 -17.478  -7.696
  183    HB2  TYR 121           2HB      TYR 121 -19.729 -18.700  -9.901
  184    HB3  TYR 121           1HB      TYR 121 -19.087 -20.061  -8.986
  185    HD1  TYR 121           1HD      TYR 121 -22.087 -17.969  -9.523
  186    HD2  TYR 121           2HD      TYR 121 -20.544 -21.568  -7.854
  187    HE1  TYR 121           1HE      TYR 121 -24.380 -18.777  -9.159
  188    HE2  TYR 121           2HE      TYR 121 -22.833 -22.384  -7.484
  189    HH   TYR 121           HH       TYR 121 -25.515 -21.039  -8.935
  190    H    GLU 122           H        GLU 122 -17.315 -19.740  -7.285
  191    HA   GLU 122           HA       GLU 122 -18.485 -20.664  -4.756
  192    HB2  GLU 122           2HB      GLU 122 -16.247 -21.871  -6.397
  193    HB3  GLU 122           1HB      GLU 122 -16.942 -22.563  -4.939
  194    HG2  GLU 122           2HG      GLU 122 -19.050 -22.899  -6.046
  195    HG3  GLU 122           1HG      GLU 122 -18.460 -22.077  -7.492
  196    H    LEU 123           H        LEU 123 -17.261 -18.113  -4.826
  197    HA   LEU 123           HA       LEU 123 -14.843 -18.611  -3.219
  198    HB2  LEU 123           2HB      LEU 123 -15.616 -16.072  -4.665
  199    HB3  LEU 123           1HB      LEU 123 -14.159 -16.315  -3.723
  200    HG   LEU 123           HG       LEU 123 -14.856 -17.633  -6.348
  201   HD11  LEU 123          1HD1      LEU 123 -12.853 -16.444  -7.136
  202   HD12  LEU 123          2HD1      LEU 123 -12.713 -15.665  -5.560
  203   HD13  LEU 123          3HD1      LEU 123 -14.116 -15.345  -6.581
  204   HD21  LEU 123          3HD2      LEU 123 -12.674 -18.709  -6.226
  205   HD22  LEU 123          1HD2      LEU 123 -13.703 -19.218  -4.885
  206   HD23  LEU 123          2HD2      LEU 123 -12.421 -18.037  -4.615
  207    H    GLY 124           H        GLY 124 -15.636 -18.770  -1.195
  208    HA2  GLY 124           2HA      GLY 124 -17.749 -16.983  -0.300
  209    HA3  GLY 124           1HA      GLY 124 -17.050 -18.314   0.610
  210    H    GLU 125           H        GLU 125 -17.329 -16.414   2.211
  211    HA   GLU 125           HA       GLU 125 -15.726 -14.181   2.321
  212    HB2  GLU 125           2HB      GLU 125 -17.440 -14.645   3.983
  213    HB3  GLU 125           1HB      GLU 125 -16.541 -16.039   4.563
  214    HG2  GLU 125           2HG      GLU 125 -14.685 -14.420   5.152
  215    HG3  GLU 125           1HG      GLU 125 -15.854 -13.135   4.856
  216    H    ASP 126           H        ASP 126 -14.983 -17.447   3.457
  217    HA   ASP 126           HA       ASP 126 -12.445 -16.958   4.524
  218    HB2  ASP 126           2HB      ASP 126 -12.148 -19.341   4.505
  219    HB3  ASP 126           1HB      ASP 126 -13.848 -19.030   4.846
  220    H    THR 127           H        THR 127 -13.495 -17.558   1.248
  221    HA   THR 127           HA       THR 127 -10.851 -18.168   0.282
  222    HB   THR 127           HB       THR 127 -13.265 -17.526  -1.408
  223    HG1  THR 127           1HG      THR 127 -13.264 -19.351   0.427
  224   HG21  THR 127          3HG2      THR 127 -11.137 -17.761  -2.588
  225   HG22  THR 127          1HG2      THR 127 -12.207 -19.112  -2.963
  226   HG23  THR 127          2HG2      THR 127 -10.874 -19.330  -1.828
  227    H    ILE 128           H        ILE 128 -13.085 -15.433   0.215
  228    HA   ILE 128           HA       ILE 128 -11.490 -13.826  -1.515
  229    HB   ILE 128           HB       ILE 128 -13.701 -13.045   0.389
  230   HG12  ILE 128          2HG1      ILE 128 -13.689 -13.520  -2.600
  231   HG13  ILE 128          1HG1      ILE 128 -14.401 -14.581  -1.389
  232   HG21  ILE 128          1HG2      ILE 128 -13.838 -10.952  -0.870
  233   HG22  ILE 128          2HG2      ILE 128 -12.433 -11.432  -1.822
  234   HG23  ILE 128          3HG2      ILE 128 -12.264 -11.130  -0.092
  235   HD11  ILE 128          3HD1      ILE 128 -16.097 -13.260  -2.507
  236   HD12  ILE 128          1HD1      ILE 128 -15.281 -11.775  -2.016
  237   HD13  ILE 128          2HD1      ILE 128 -15.995 -12.832  -0.799
  238    H    ARG 129           H        ARG 129 -11.941 -13.905   2.022
  239    HA   ARG 129           HA       ARG 129 -10.386 -11.624   2.550
  240    HB2  ARG 129           2HB      ARG 129 -10.393 -12.287   4.866
  241    HB3  ARG 129           1HB      ARG 129 -11.977 -12.584   4.170
  242    HG2  ARG 129           2HG      ARG 129 -11.424 -14.968   3.964
  243    HG3  ARG 129           1HG      ARG 129  -9.856 -14.653   4.710
  244    HD2  ARG 129           2HD      ARG 129 -12.557 -14.199   5.973
  245    HD3  ARG 129           1HD      ARG 129 -11.443 -15.515   6.342
  246    HE   ARG 129           HE       ARG 129 -10.635 -12.721   6.781
  247   HH11  ARG 129          1HH1      ARG 129 -11.352 -15.906   8.022
  248   HH12  ARG 129          2HH1      ARG 129 -10.608 -15.613   9.567
  249   HH21  ARG 129          1HH2      ARG 129  -9.719 -12.295   8.840
  250   HH22  ARG 129          2HH2      ARG 129  -9.717 -13.550  10.046
  251    H    GLN 130           H        GLN 130  -9.468 -15.008   2.189
  252    HA   GLN 130           HA       GLN 130  -6.816 -14.595   3.188
  253    HB2  GLN 130           2HB      GLN 130  -8.060 -16.874   1.657
  254    HB3  GLN 130           1HB      GLN 130  -6.380 -16.871   2.183
  255    HG2  GLN 130           2HG      GLN 130  -7.138 -16.625   4.509
  256    HG3  GLN 130           1HG      GLN 130  -8.806 -16.704   3.949
  257   HE21  GLN 130          1HE2      GLN 130  -9.634 -18.645   3.209
  258   HE22  GLN 130          2HE2      GLN 130  -8.861 -20.161   3.524
  259    H    ALA 131           H        ALA 131  -8.351 -14.323   0.078
  260    HA   ALA 131           HA       ALA 131  -5.924 -14.263  -1.443
  261    HB1  ALA 131           1HB      ALA 131  -7.322 -13.428  -3.269
  262    HB2  ALA 131           2HB      ALA 131  -8.664 -13.200  -2.146
  263    HB3  ALA 131           3HB      ALA 131  -8.069 -14.825  -2.489
  264    H    PHE 132           H        PHE 132  -7.954 -11.920   0.179
  265    HA   PHE 132           HA       PHE 132  -6.229  -9.728  -0.689
  266    HB2  PHE 132           2HB      PHE 132  -8.868  -9.804   0.767
  267    HB3  PHE 132           1HB      PHE 132  -7.938  -8.325   0.566
  268    HD1  PHE 132           2HD      PHE 132  -9.948 -10.869  -1.130
  269    HD2  PHE 132           1HD      PHE 132  -7.761  -7.249  -1.574
  270    HE1  PHE 132           2HE      PHE 132 -10.988 -10.517  -3.330
  271    HE2  PHE 132           1HE      PHE 132  -8.799  -6.886  -3.775
  272    HZ   PHE 132           HZ       PHE 132 -10.414  -8.522  -4.655
  273    H    ALA 133           H        ALA 133  -5.805 -11.955   1.448
  274    HA   ALA 133           HA       ALA 133  -5.570 -10.604   3.942
  275    HB1  ALA 133           1HB      ALA 133  -5.916 -13.028   3.813
  276    HB2  ALA 133           2HB      ALA 133  -4.472 -12.618   4.739
  277    HB3  ALA 133           3HB      ALA 133  -4.317 -13.212   3.086
  278    HA   PRO 134           HA       PRO 134  -0.851 -10.339   2.531
  279    HB2  PRO 134           2HB      PRO 134  -1.451  -9.949  -0.354
  280    HB3  PRO 134           1HB      PRO 134  -0.061 -10.726   0.413
  281    HG2  PRO 134           2HG      PRO 134  -1.939 -12.187  -0.756
  282    HG3  PRO 134           1HG      PRO 134  -1.208 -12.711   0.773
  283    HD2  PRO 134           2HD      PRO 134  -3.867 -11.432   0.283
  284    HD3  PRO 134           1HD      PRO 134  -3.436 -12.741   1.403
  285    H    PHE 135           H        PHE 135  -3.759  -8.768   1.513
  286    HA   PHE 135           HA       PHE 135  -2.340  -6.240   1.121
  287    HB2  PHE 135           2HB      PHE 135  -5.215  -6.860   0.452
  288    HB3  PHE 135           1HB      PHE 135  -4.311  -5.415   0.003
  289    HD1  PHE 135           2HD      PHE 135  -2.481  -5.573  -1.662
  290    HD2  PHE 135           1HD      PHE 135  -5.047  -8.846  -0.790
  291    HE1  PHE 135           2HE      PHE 135  -1.788  -6.668  -3.752
  292    HE2  PHE 135           1HE      PHE 135  -4.363  -9.944  -2.871
  293    HZ   PHE 135           HZ       PHE 135  -2.732  -8.864  -4.360
  294    H    GLY 136           H        GLY 136  -2.121  -6.430   3.579
  295    HA2  GLY 136           2HA      GLY 136  -2.566  -5.304   5.538
  296    HA3  GLY 136           1HA      GLY 136  -3.910  -4.523   4.722
  297    HA   PRO 137           HA       PRO 137  -5.616  -7.628   7.736
  298    HB2  PRO 137           2HB      PRO 137  -6.631  -5.544   9.405
  299    HB3  PRO 137           1HB      PRO 137  -5.348  -6.697   9.773
  300    HG2  PRO 137           2HG      PRO 137  -4.987  -3.970   9.449
  301    HG3  PRO 137           1HG      PRO 137  -3.711  -5.191   9.314
  302    HD2  PRO 137           2HD      PRO 137  -5.244  -3.799   7.159
  303    HD3  PRO 137           1HD      PRO 137  -3.534  -4.286   7.199
  304    H    ILE 138           H        ILE 138  -7.482  -8.375   7.001
  305    HA   ILE 138           HA       ILE 138  -9.438  -6.823   5.667
  306    HB   ILE 138           HB       ILE 138  -9.819  -9.542   6.936
  307   HG12  ILE 138          2HG1      ILE 138  -7.855  -9.508   5.423
  308   HG13  ILE 138          1HG1      ILE 138  -9.159 -10.520   4.811
  309   HG21  ILE 138          1HG2      ILE 138 -11.902  -8.491   6.283
  310   HG22  ILE 138          2HG2      ILE 138 -11.537  -9.833   5.198
  311   HG23  ILE 138          3HG2      ILE 138 -11.263  -8.174   4.669
  312   HD11  ILE 138          3HD1      ILE 138  -8.512  -7.731   3.890
  313   HD12  ILE 138          1HD1      ILE 138  -9.812  -8.748   3.270
  314   HD13  ILE 138          2HD1      ILE 138  -8.130  -9.227   3.036
  315    H    LYS 139           H        LYS 139 -10.533  -5.264   6.752
  316    HA   LYS 139           HA       LYS 139 -11.236  -5.533   9.525
  317    HB2  LYS 139           2HB      LYS 139 -10.802  -3.310   8.678
  318    HB3  LYS 139           1HB      LYS 139 -12.032  -3.495   7.433
  319    HG2  LYS 139           2HG      LYS 139 -13.730  -3.695   9.259
  320    HG3  LYS 139           1HG      LYS 139 -12.460  -3.272  10.405
  321    HD2  LYS 139           2HD      LYS 139 -12.149  -1.128   9.322
  322    HD3  LYS 139           1HD      LYS 139 -13.327  -1.557   8.077
  323    HE2  LYS 139           2HE      LYS 139 -15.083  -1.679   9.762
  324    HE3  LYS 139           1HE      LYS 139 -13.916  -1.305  11.028
  325    HZ1  LYS 139           3HZ      LYS 139 -14.664   0.494   8.781
  326    HZ2  LYS 139           1HZ      LYS 139 -13.547   0.854  10.010
  327    HZ3  LYS 139           2HZ      LYS 139 -15.186   0.643  10.387
  328    H    SER 140           H        SER 140 -13.081  -5.411   6.490
  329    HA   SER 140           HA       SER 140 -15.046  -7.237   7.569
  330    HB2  SER 140           2HB      SER 140 -15.916  -4.483   6.662
  331    HB3  SER 140           1HB      SER 140 -16.947  -5.766   7.293
  332    HG   SER 140           HG       SER 140 -15.038  -5.313   9.074
  333    H    ILE 141           H        ILE 141 -16.079  -8.366   5.963
  334    HA   ILE 141           HA       ILE 141 -15.715  -7.377   3.204
  335    HB   ILE 141           HB       ILE 141 -16.308 -10.206   4.112
  336   HG12  ILE 141          2HG1      ILE 141 -13.778  -9.034   2.934
  337   HG13  ILE 141          1HG1      ILE 141 -13.996  -9.497   4.618
  338   HG21  ILE 141          1HG2      ILE 141 -15.764  -9.095   1.359
  339   HG22  ILE 141          2HG2      ILE 141 -17.312  -9.690   1.956
  340   HG23  ILE 141          3HG2      ILE 141 -15.960 -10.803   1.755
  341   HD11  ILE 141          3HD1      ILE 141 -14.306 -11.815   3.945
  342   HD12  ILE 141          1HD1      ILE 141 -12.759 -11.181   3.386
  343   HD13  ILE 141          2HD1      ILE 141 -14.100 -11.356   2.256
  344    H    ASP 142           H        ASP 142 -17.513  -6.233   2.730
  345    HA   ASP 142           HA       ASP 142 -20.058  -6.963   3.896
  346    HB2  ASP 142           2HB      ASP 142 -19.367  -4.574   3.531
  347    HB3  ASP 142           1HB      ASP 142 -19.518  -4.853   1.798
  348    H    MET 143           H        MET 143 -20.804  -8.810   3.113
  349    HA   MET 143           HA       MET 143 -21.143  -9.046   0.204
  350    HB2  MET 143           2HB      MET 143 -19.260 -10.452   0.843
  351    HB3  MET 143           1HB      MET 143 -20.213 -11.197   2.118
  352    HG2  MET 143           2HG      MET 143 -20.002 -12.659   0.195
  353    HG3  MET 143           1HG      MET 143 -21.680 -12.198   0.471
  354    HE1  MET 143           3HE      MET 143 -21.268 -12.609  -3.451
  355    HE2  MET 143           1HE      MET 143 -22.124 -13.191  -2.021
  356    HE3  MET 143           2HE      MET 143 -20.397 -13.499  -2.200
  357    H    SER 144           H        SER 144 -23.146  -9.585  -0.393
  358    HA   SER 144           HA       SER 144 -25.077 -10.058   1.734
  359    HB2  SER 144           2HB      SER 144 -25.438  -8.246   0.013
  360    HB3  SER 144           1HB      SER 144 -25.637  -9.516  -1.192
  361    HG   SER 144           HG       SER 144 -27.163  -9.558   1.183
  362    H    TRP 145           H        TRP 145 -25.230 -12.139   2.256
  363    HA   TRP 145           HA       TRP 145 -25.144 -14.193   0.188
  364    HB2  TRP 145           2HB      TRP 145 -25.327 -14.364   3.200
  365    HB3  TRP 145           1HB      TRP 145 -25.342 -15.766   2.139
  366    HD1  TRP 145           HD       TRP 145 -23.055 -14.027   4.269
  367    HE1  TRP 145           1HE      TRP 145 -20.601 -14.433   3.599
  368    HE3  TRP 145           3HE      TRP 145 -23.808 -15.843  -0.443
  369    HZ2  TRP 145           2HZ      TRP 145 -19.187 -15.398   1.351
  370    HZ3  TRP 145           3HZ      TRP 145 -21.852 -16.485  -1.789
  371    HH2  TRP 145           HH       TRP 145 -19.590 -16.265  -0.909
  372    H    ASP 146           H        ASP 146 -26.912 -15.211  -0.572
  373    HA   ASP 146           HA       ASP 146 -29.527 -14.384   0.217
  374    HB2  ASP 146           2HB      ASP 146 -28.540 -16.579  -1.602
  375    HB3  ASP 146           1HB      ASP 146 -30.252 -16.300  -1.290
  376    H    SER 147           H        SER 147 -30.102 -14.875   2.235
  377    HA   SER 147           HA       SER 147 -30.828 -16.077   4.006
  378    HB2  SER 147           2HB      SER 147 -32.071 -17.295   2.182
  379    HB3  SER 147           1HB      SER 147 -30.762 -18.475   2.155
  380    HG   SER 147           HG       SER 147 -32.635 -17.935   4.206
  381    H    VAL 148           H        VAL 148 -30.255 -18.748   4.756
  382    HA   VAL 148           HA       VAL 148 -27.622 -18.406   5.821
  383    HB   VAL 148           HB       VAL 148 -29.453 -19.513   7.080
  384   HG11  VAL 148          1HG1      VAL 148 -30.022 -21.846   6.599
  385   HG12  VAL 148          2HG1      VAL 148 -29.048 -21.773   5.130
  386   HG13  VAL 148          3HG1      VAL 148 -30.488 -20.768   5.284
  387   HG21  VAL 148          3HG2      VAL 148 -28.094 -21.315   8.028
  388   HG22  VAL 148          1HG2      VAL 148 -27.144 -19.858   7.748
  389   HG23  VAL 148          2HG2      VAL 148 -27.011 -21.223   6.638
  390    H    THR 149           H        THR 149 -28.927 -19.841   3.008
  391    HA   THR 149           HA       THR 149 -27.147 -21.991   2.649
  392    HB   THR 149           HB       THR 149 -28.162 -20.918   0.159
  393    HG1  THR 149           1HG      THR 149 -30.368 -21.643   1.540
  394   HG21  THR 149          3HG2      THR 149 -29.249 -23.113   0.068
  395   HG22  THR 149          1HG2      THR 149 -28.841 -23.387   1.763
  396   HG23  THR 149          2HG2      THR 149 -27.561 -23.266   0.556
  397    H    MET 150           H        MET 150 -26.691 -18.648   2.267
  398    HA   MET 150           HA       MET 150 -24.927 -17.374   1.596
  399    HB2  MET 150           2HB      MET 150 -23.491 -20.027   1.707
  400    HB3  MET 150           1HB      MET 150 -22.691 -18.479   1.482
  401    HG2  MET 150           2HG      MET 150 -23.496 -17.731   3.650
  402    HG3  MET 150           1HG      MET 150 -24.339 -19.263   3.877
  403    HE1  MET 150           3HE      MET 150 -19.742 -18.871   3.675
  404    HE2  MET 150           1HE      MET 150 -20.851 -17.511   3.508
  405    HE3  MET 150           2HE      MET 150 -20.775 -18.748   2.252
  406    H    LYS 151           H        LYS 151 -26.641 -17.965  -0.428
  407    HA   LYS 151           HA       LYS 151 -25.223 -19.010  -2.698
  408    HB2  LYS 151           2HB      LYS 151 -27.889 -17.636  -2.415
  409    HB3  LYS 151           1HB      LYS 151 -27.237 -18.131  -3.970
  410    HG2  LYS 151           2HG      LYS 151 -27.807 -19.968  -1.654
  411    HG3  LYS 151           1HG      LYS 151 -28.831 -19.753  -3.074
  412    HD2  LYS 151           2HD      LYS 151 -25.996 -20.792  -3.069
  413    HD3  LYS 151           1HD      LYS 151 -27.454 -21.764  -3.275
  414    HE2  LYS 151           2HE      LYS 151 -27.980 -20.448  -5.315
  415    HE3  LYS 151           1HE      LYS 151 -26.444 -19.603  -5.127
  416    HZ1  LYS 151           3HZ      LYS 151 -26.881 -22.473  -5.730
  417    HZ2  LYS 151           1HZ      LYS 151 -25.378 -21.872  -5.221
  418    HZ3  LYS 151           2HZ      LYS 151 -26.066 -21.320  -6.665
  419    H    HIS 152           H        HIS 152 -24.600 -17.897  -4.542
  420    HA   HIS 152           HA       HIS 152 -23.507 -15.273  -3.992
  421    HB2  HIS 152           2HB      HIS 152 -22.036 -16.865  -5.036
  422    HB3  HIS 152           1HB      HIS 152 -23.204 -17.193  -6.308
  423    HD1  HIS 152           1HD      HIS 152 -23.174 -15.694  -8.346
  424    HD2  HIS 152           2HD      HIS 152 -20.718 -14.325  -5.274
  425    HE1  HIS 152           1HE      HIS 152 -21.813 -13.833  -9.337
  426    HE2  HIS 152           2HE      HIS 152 -20.239 -13.123  -7.519
  427    H    LYS 153           H        LYS 153 -25.140 -13.787  -4.082
  428    HA   LYS 153           HA       LYS 153 -25.893 -13.057  -6.797
  429    HB2  LYS 153           2HB      LYS 153 -27.799 -14.388  -5.869
  430    HB3  LYS 153           1HB      LYS 153 -27.956 -13.195  -4.589
  431    HG2  LYS 153           2HG      LYS 153 -28.214 -11.501  -6.524
  432    HG3  LYS 153           1HG      LYS 153 -28.550 -12.928  -7.505
  433    HD2  LYS 153           2HD      LYS 153 -30.665 -12.221  -6.802
  434    HD3  LYS 153           1HD      LYS 153 -30.264 -13.530  -5.689
  435    HE2  LYS 153           2HE      LYS 153 -29.895 -10.588  -5.113
  436    HE3  LYS 153           1HE      LYS 153 -31.252 -11.561  -4.556
  437    HZ1  LYS 153           3HZ      LYS 153 -28.408 -12.044  -3.851
  438    HZ2  LYS 153           1HZ      LYS 153 -29.737 -12.923  -3.279
  439    HZ3  LYS 153           2HZ      LYS 153 -29.542 -11.292  -2.848
  440    H    GLY 154           H        GLY 154 -24.024 -11.702  -5.905
  441    HA2  GLY 154           2HA      GLY 154 -24.829  -9.085  -5.516
  442    HA3  GLY 154           1HA      GLY 154 -24.528  -9.749  -3.915
  443    H    PHE 155           H        PHE 155 -22.959  -7.794  -4.317
  444    HA   PHE 155           HA       PHE 155 -20.429  -8.858  -5.384
  445    HB2  PHE 155           2HB      PHE 155 -21.242  -5.964  -4.994
  446    HB3  PHE 155           1HB      PHE 155 -19.718  -6.527  -5.673
  447    HD1  PHE 155           2HD      PHE 155 -19.777  -7.820  -7.847
  448    HD2  PHE 155           1HD      PHE 155 -23.125  -5.670  -6.340
  449    HE1  PHE 155           2HE      PHE 155 -20.789  -7.828 -10.090
  450    HE2  PHE 155           1HE      PHE 155 -24.138  -5.670  -8.580
  451    HZ   PHE 155           HZ       PHE 155 -22.971  -6.751 -10.459
  452    H    ALA 156           H        ALA 156 -18.482  -8.224  -4.192
  453    HA   ALA 156           HA       ALA 156 -19.061  -8.139  -1.306
  454    HB1  ALA 156           1HB      ALA 156 -18.034 -10.231  -2.066
  455    HB2  ALA 156           2HB      ALA 156 -16.974  -9.347  -0.968
  456    HB3  ALA 156           3HB      ALA 156 -16.663  -9.324  -2.704
  457    H    PHE 157           H        PHE 157 -18.312  -6.504  -0.149
  458    HA   PHE 157           HA       PHE 157 -16.341  -4.701  -1.394
  459    HB2  PHE 157           2HB      PHE 157 -18.337  -4.084   0.799
  460    HB3  PHE 157           1HB      PHE 157 -17.255  -2.933   0.025
  461    HD1  PHE 157           2HD      PHE 157 -20.290  -4.940  -0.364
  462    HD2  PHE 157           1HD      PHE 157 -17.713  -2.077  -2.175
  463    HE1  PHE 157           2HE      PHE 157 -22.017  -4.462  -2.049
  464    HE2  PHE 157           1HE      PHE 157 -19.436  -1.591  -3.864
  465    HZ   PHE 157           HZ       PHE 157 -21.591  -2.785  -3.800
  466    H    VAL 158           H        VAL 158 -14.375  -5.186  -0.645
  467    HA   VAL 158           HA       VAL 158 -14.062  -6.148   2.089
  468    HB   VAL 158           HB       VAL 158 -11.949  -5.841  -0.054
  469   HG11  VAL 158          1HG1      VAL 158 -11.922  -7.365   2.548
  470   HG12  VAL 158          2HG1      VAL 158 -11.046  -5.871   2.212
  471   HG13  VAL 158          3HG1      VAL 158 -10.633  -7.351   1.345
  472   HG21  VAL 158          3HG2      VAL 158 -13.482  -8.302   0.780
  473   HG22  VAL 158          1HG2      VAL 158 -12.169  -8.241  -0.395
  474   HG23  VAL 158          2HG2      VAL 158 -13.693  -7.420  -0.734
  475    H    GLU 159           H        GLU 159 -13.872  -4.680   3.626
  476    HA   GLU 159           HA       GLU 159 -12.779  -2.041   2.970
  477    HB2  GLU 159           2HB      GLU 159 -14.247  -2.992   5.437
  478    HB3  GLU 159           1HB      GLU 159 -13.708  -1.346   5.146
  479    HG2  GLU 159           2HG      GLU 159 -15.179  -1.239   3.182
  480    HG3  GLU 159           1HG      GLU 159 -15.760  -2.862   3.559
  481    H    TYR 160           H        TYR 160 -10.971  -1.255   3.803
  482    HA   TYR 160           HA       TYR 160  -9.569  -2.821   5.873
  483    HB2  TYR 160           2HB      TYR 160  -8.348  -1.022   3.762
  484    HB3  TYR 160           1HB      TYR 160  -7.467  -1.946   4.970
  485    HD1  TYR 160           1HD      TYR 160  -8.183  -4.578   4.915
  486    HD2  TYR 160           2HD      TYR 160  -8.305  -1.866   1.644
  487    HE1  TYR 160           1HE      TYR 160  -8.013  -6.466   3.347
  488    HE2  TYR 160           2HE      TYR 160  -8.140  -3.741   0.070
  489    HH   TYR 160           HH       TYR 160  -7.134  -6.183   0.253
  490    H    GLU 161           H        GLU 161  -8.320  -1.529   7.384
  491    HA   GLU 161           HA       GLU 161  -9.368   1.188   7.733
  492    HB2  GLU 161           2HB      GLU 161  -7.655  -0.449   9.623
  493    HB3  GLU 161           1HB      GLU 161  -8.448   1.078   9.986
  494    HG2  GLU 161           2HG      GLU 161 -10.633  -0.040   9.574
  495    HG3  GLU 161           1HG      GLU 161  -9.765  -1.566   9.428
  496    H    VAL 162           H        VAL 162  -7.218  -0.086   5.919
  497    HA   VAL 162           HA       VAL 162  -5.170   1.969   6.322
  498    HB   VAL 162           HB       VAL 162  -3.474   0.252   5.536
  499   HG11  VAL 162          1HG1      VAL 162  -4.826  -0.217   8.191
  500   HG12  VAL 162          2HG1      VAL 162  -3.576   0.981   7.854
  501   HG13  VAL 162          3HG1      VAL 162  -3.196  -0.739   7.767
  502   HG21  VAL 162          3HG2      VAL 162  -5.034  -1.417   4.662
  503   HG22  VAL 162          1HG2      VAL 162  -5.668  -1.681   6.286
  504   HG23  VAL 162          2HG2      VAL 162  -3.999  -2.108   5.912
  505    HA   PRO 163           HA       PRO 163  -6.545   2.614   2.098
  506    HB2  PRO 163           2HB      PRO 163  -4.602   4.814   2.105
  507    HB3  PRO 163           1HB      PRO 163  -6.356   4.865   1.909
  508    HG2  PRO 163           2HG      PRO 163  -5.148   5.763   4.141
  509    HG3  PRO 163           1HG      PRO 163  -6.740   4.985   4.180
  510    HD2  PRO 163           2HD      PRO 163  -4.053   3.837   4.850
  511    HD3  PRO 163           1HD      PRO 163  -5.605   3.637   5.694
  512    H    GLU 164           H        GLU 164  -3.216   2.234   3.122
  513    HA   GLU 164           HA       GLU 164  -2.042   2.259   0.538
  514    HB2  GLU 164           2HB      GLU 164  -0.655   0.512   2.408
  515    HB3  GLU 164           1HB      GLU 164  -0.096   1.977   1.621
  516    HG2  GLU 164           2HG      GLU 164   0.055   2.374   3.927
  517    HG3  GLU 164           1HG      GLU 164  -1.365   3.264   3.378
  518    H    ALA 165           H        ALA 165  -2.841  -0.457   2.701
  519    HA   ALA 165           HA       ALA 165  -2.449  -2.552   0.947
  520    HB1  ALA 165           1HB      ALA 165  -4.529  -2.285   3.113
  521    HB2  ALA 165           2HB      ALA 165  -2.868  -2.841   3.322
  522    HB3  ALA 165           3HB      ALA 165  -4.005  -3.798   2.372
  523    H    ALA 166           H        ALA 166  -5.301  -0.507   1.377
  524    HA   ALA 166           HA       ALA 166  -7.069  -1.840  -0.316
  525    HB1  ALA 166           1HB      ALA 166  -7.740  -0.057   1.216
  526    HB2  ALA 166           2HB      ALA 166  -8.291   0.261  -0.429
  527    HB3  ALA 166           3HB      ALA 166  -6.894   1.123   0.214
  528    H    GLN 167           H        GLN 167  -4.717   0.733  -1.039
  529    HA   GLN 167           HA       GLN 167  -5.419   0.977  -3.770
  530    HB2  GLN 167           2HB      GLN 167  -4.164   2.698  -2.496
  531    HB3  GLN 167           1HB      GLN 167  -2.772   1.628  -2.458
  532    HG2  GLN 167           2HG      GLN 167  -3.780   2.052  -5.149
  533    HG3  GLN 167           1HG      GLN 167  -3.306   3.550  -4.353
  534   HE21  GLN 167          1HE2      GLN 167  -1.558   3.832  -5.737
  535   HE22  GLN 167          2HE2      GLN 167  -0.131   2.862  -5.634
  536    H    LEU 168           H        LEU 168  -2.947  -0.942  -2.096
  537    HA   LEU 168           HA       LEU 168  -1.791  -2.087  -4.391
  538    HB2  LEU 168           2HB      LEU 168  -2.063  -3.191  -1.598
  539    HB3  LEU 168           1HB      LEU 168  -1.117  -3.955  -2.858
  540    HG   LEU 168           HG       LEU 168  -0.588  -1.348  -1.462
  541   HD11  LEU 168          1HD1      LEU 168   0.237  -3.375  -0.401
  542   HD12  LEU 168          2HD1      LEU 168   1.573  -2.410  -1.029
  543   HD13  LEU 168          3HD1      LEU 168   1.036  -3.848  -1.899
  544   HD21  LEU 168          3HD2      LEU 168   0.714  -2.392  -3.969
  545   HD22  LEU 168          1HD2      LEU 168   1.283  -1.023  -3.011
  546   HD23  LEU 168          2HD2      LEU 168  -0.276  -0.938  -3.832
  547    H    ALA 169           H        ALA 169  -4.507  -3.083  -2.390
  548    HA   ALA 169           HA       ALA 169  -5.039  -5.527  -3.673
  549    HB1  ALA 169           1HB      ALA 169  -5.936  -4.900  -1.473
  550    HB2  ALA 169           2HB      ALA 169  -7.207  -5.411  -2.586
  551    HB3  ALA 169           3HB      ALA 169  -6.967  -3.697  -2.248
  552    H    LEU 170           H        LEU 170  -6.051  -2.225  -4.339
  553    HA   LEU 170           HA       LEU 170  -7.997  -2.824  -6.284
  554    HB2  LEU 170           2HB      LEU 170  -7.800  -0.637  -5.176
  555    HB3  LEU 170           1HB      LEU 170  -6.278  -0.359  -6.000
  556    HG   LEU 170           HG       LEU 170  -7.476  -0.399  -8.173
  557   HD11  LEU 170          1HD1      LEU 170  -9.357  -1.801  -7.538
  558   HD12  LEU 170          2HD1      LEU 170  -9.920  -0.259  -8.183
  559   HD13  LEU 170          3HD1      LEU 170  -9.942  -0.547  -6.444
  560   HD21  LEU 170          3HD2      LEU 170  -8.514   1.584  -6.147
  561   HD22  LEU 170          1HD2      LEU 170  -8.579   1.779  -7.899
  562   HD23  LEU 170          2HD2      LEU 170  -7.021   1.721  -7.076
  563    H    GLU 171           H        GLU 171  -4.639  -1.661  -6.753
  564    HA   GLU 171           HA       GLU 171  -4.757  -1.932  -9.564
  565    HB2  GLU 171           2HB      GLU 171  -2.429  -1.652  -7.677
  566    HB3  GLU 171           1HB      GLU 171  -2.228  -1.743  -9.419
  567    HG2  GLU 171           2HG      GLU 171  -3.793   0.244  -9.561
  568    HG3  GLU 171           1HG      GLU 171  -3.591   0.394  -7.815
  569    H    GLN 172           H        GLN 172  -3.413  -4.085  -7.064
  570    HA   GLN 172           HA       GLN 172  -2.149  -5.718  -9.066
  571    HB2  GLN 172           2HB      GLN 172  -2.366  -6.041  -6.078
  572    HB3  GLN 172           1HB      GLN 172  -1.435  -7.106  -7.126
  573    HG2  GLN 172           2HG      GLN 172  -0.103  -5.165  -7.860
  574    HG3  GLN 172           1HG      GLN 172  -0.992  -4.158  -6.719
  575   HE21  GLN 172          1HE2      GLN 172  -0.613  -4.393  -4.521
  576   HE22  GLN 172          2HE2      GLN 172   0.776  -5.220  -3.913
  577    H    MET 173           H        MET 173  -5.067  -6.012  -7.067
  578    HA   MET 173           HA       MET 173  -5.452  -8.766  -7.815
  579    HB2  MET 173           2HB      MET 173  -6.324  -7.764  -5.679
  580    HB3  MET 173           1HB      MET 173  -7.504  -6.884  -6.640
  581    HG2  MET 173           2HG      MET 173  -8.577  -8.802  -5.750
  582    HG3  MET 173           1HG      MET 173  -8.351  -9.068  -7.478
  583    HE1  MET 173           3HE      MET 173  -7.199  -9.986  -3.863
  584    HE2  MET 173           1HE      MET 173  -5.697  -9.364  -4.545
  585    HE3  MET 173           2HE      MET 173  -5.848 -11.079  -4.157
  586    H    ASN 174           H        ASN 174  -6.383  -5.659  -9.063
  587    HA   ASN 174           HA       ASN 174  -8.404  -6.569 -10.851
  588    HB2  ASN 174           2HB      ASN 174  -8.172  -4.203 -10.175
  589    HB3  ASN 174           1HB      ASN 174  -6.635  -4.115 -11.025
  590   HD21  ASN 174          1HD2      ASN 174 -10.067  -4.134 -11.314
  591   HD22  ASN 174          2HD2      ASN 174 -10.142  -3.774 -13.003
  592    H    SER 175           H        SER 175  -5.005  -6.772 -10.829
  593    HA   SER 175           HA       SER 175  -4.752  -7.004 -13.715
  594    HB2  SER 175           2HB      SER 175  -2.643  -7.228 -11.555
  595    HB3  SER 175           1HB      SER 175  -2.346  -7.128 -13.289
  596    HG   SER 175           HG       SER 175  -3.672  -5.128 -11.761
  597    H    VAL 176           H        VAL 176  -5.677  -9.077 -11.316
  598    HA   VAL 176           HA       VAL 176  -4.454 -11.377 -12.695
  599    HB   VAL 176           HB       VAL 176  -4.424 -12.617 -10.582
  600   HG11  VAL 176          1HG1      VAL 176  -2.400 -11.495 -11.242
  601   HG12  VAL 176          2HG1      VAL 176  -2.579 -11.398  -9.491
  602   HG13  VAL 176          3HG1      VAL 176  -2.947  -9.995 -10.494
  603   HG21  VAL 176          3HG2      VAL 176  -6.237 -11.487  -9.418
  604   HG22  VAL 176          1HG2      VAL 176  -5.266 -10.018  -9.308
  605   HG23  VAL 176          2HG2      VAL 176  -4.765 -11.472  -8.447
  606    H    MET 177           H        MET 177  -5.690 -13.461 -12.154
  607    HA   MET 177           HA       MET 177  -8.578 -12.897 -12.299
  608    HB2  MET 177           2HB      MET 177  -6.974 -15.064 -13.671
  609    HB3  MET 177           1HB      MET 177  -8.730 -15.009 -13.644
  610    HG2  MET 177           2HG      MET 177  -8.716 -12.909 -14.847
  611    HG3  MET 177           1HG      MET 177  -6.954 -12.883 -14.814
  612    HE1  MET 177           3HE      MET 177  -9.168 -16.092 -15.372
  613    HE2  MET 177           1HE      MET 177  -9.367 -16.079 -17.124
  614    HE3  MET 177           2HE      MET 177 -10.121 -14.823 -16.140
  615    H    LEU 178           H        LEU 178  -9.115 -13.228 -10.188
  616    HA   LEU 178           HA       LEU 178  -8.150 -15.488  -8.704
  617    HB2  LEU 178           2HB      LEU 178  -8.712 -13.346  -7.617
  618    HB3  LEU 178           1HB      LEU 178 -10.389 -13.561  -8.075
  619    HG   LEU 178           HG       LEU 178 -10.513 -15.571  -6.648
  620   HD11  LEU 178          1HD1      LEU 178  -7.708 -14.805  -5.845
  621   HD12  LEU 178          2HD1      LEU 178  -8.173 -16.242  -6.754
  622   HD13  LEU 178          3HD1      LEU 178  -8.697 -16.050  -5.080
  623   HD21  LEU 178          3HD2      LEU 178  -9.538 -13.064  -5.285
  624   HD22  LEU 178          1HD2      LEU 178 -10.398 -14.383  -4.491
  625   HD23  LEU 178          2HD2      LEU 178 -11.200 -13.436  -5.744
  626    H    GLY 179           H        GLY 179  -8.751 -17.277  -9.900
  627    HA2  GLY 179           2HA      GLY 179 -10.433 -19.057  -9.522
  628    HA3  GLY 179           1HA      GLY 179 -11.646 -17.849  -9.927
  629    H    GLY 180           H        GLY 180 -12.376 -19.314 -11.580
  630    HA2  GLY 180           2HA      GLY 180 -10.581 -19.740 -13.837
  631    HA3  GLY 180           1HA      GLY 180 -12.214 -20.372 -13.673
  632    H    ARG 181           H        ARG 181 -11.781 -17.066 -12.954
  633    HA   ARG 181           HA       ARG 181 -12.278 -16.090 -15.609
  634    HB2  ARG 181           2HB      ARG 181 -14.470 -15.117 -15.128
  635    HB3  ARG 181           1HB      ARG 181 -14.520 -16.867 -14.985
  636    HG2  ARG 181           2HG      ARG 181 -14.219 -16.525 -12.489
  637    HG3  ARG 181           1HG      ARG 181 -14.560 -14.819 -12.790
  638    HD2  ARG 181           2HD      ARG 181 -16.352 -17.176 -13.350
  639    HD3  ARG 181           1HD      ARG 181 -16.604 -15.901 -12.159
  640    HE   ARG 181           HE       ARG 181 -16.415 -14.975 -14.889
  641   HH11  ARG 181          1HH1      ARG 181 -18.568 -16.109 -12.358
  642   HH12  ARG 181          2HH1      ARG 181 -19.978 -15.404 -13.074
  643   HH21  ARG 181          1HH2      ARG 181 -18.256 -14.057 -15.828
  644   HH22  ARG 181          2HH2      ARG 181 -19.808 -14.228 -15.059
  645    H    ASN 182           H        ASN 182 -12.295 -13.754 -15.692
  646    HA   ASN 182           HA       ASN 182 -10.530 -12.645 -13.675
  647    HB2  ASN 182           2HB      ASN 182 -10.083 -12.208 -16.045
  648    HB3  ASN 182           1HB      ASN 182 -11.656 -11.441 -16.217
  649   HD21  ASN 182          1HD2      ASN 182  -9.447 -11.044 -13.490
  650   HD22  ASN 182          2HD2      ASN 182  -9.137  -9.370 -13.762
  651    H    ILE 183           H        ILE 183 -11.511 -12.063 -11.838
  652    HA   ILE 183           HA       ILE 183 -14.139 -10.997 -11.678
  653    HB   ILE 183           HB       ILE 183 -13.583 -10.456  -9.343
  654   HG12  ILE 183          2HG1      ILE 183 -10.810 -11.483 -10.000
  655   HG13  ILE 183          1HG1      ILE 183 -11.211  -9.784  -9.776
  656   HG21  ILE 183          1HG2      ILE 183 -12.635 -13.179 -10.225
  657   HG22  ILE 183          2HG2      ILE 183 -14.306 -12.708  -9.913
  658   HG23  ILE 183          3HG2      ILE 183 -13.138 -12.748  -8.591
  659   HD11  ILE 183          3HD1      ILE 183 -10.196 -10.720  -7.787
  660   HD12  ILE 183          1HD1      ILE 183 -11.458 -11.948  -7.704
  661   HD13  ILE 183          2HD1      ILE 183 -11.866 -10.248  -7.472
  662    H    LYS 184           H        LYS 184 -14.705  -8.821 -11.003
  663    HA   LYS 184           HA       LYS 184 -12.918  -6.857 -12.247
  664    HB2  LYS 184           2HB      LYS 184 -15.259  -7.075 -13.093
  665    HB3  LYS 184           1HB      LYS 184 -15.837  -6.562 -11.514
  666    HG2  LYS 184           2HG      LYS 184 -14.669  -4.425 -11.793
  667    HG3  LYS 184           1HG      LYS 184 -14.128  -4.944 -13.389
  668    HD2  LYS 184           2HD      LYS 184 -16.516  -5.191 -14.049
  669    HD3  LYS 184           1HD      LYS 184 -16.972  -4.497 -12.492
  670    HE2  LYS 184           2HE      LYS 184 -16.998  -2.792 -14.222
  671    HE3  LYS 184           1HE      LYS 184 -15.731  -2.457 -13.044
  672    HZ1  LYS 184           3HZ      LYS 184 -15.251  -3.825 -15.636
  673    HZ2  LYS 184           1HZ      LYS 184 -14.082  -3.258 -14.544
  674    HZ3  LYS 184           2HZ      LYS 184 -15.053  -2.156 -15.395
  675    H    VAL 185           H        VAL 185 -11.614  -5.940 -10.828
  676    HA   VAL 185           HA       VAL 185 -12.618  -5.322  -8.145
  677    HB   VAL 185           HB       VAL 185  -9.773  -5.196  -9.171
  678   HG11  VAL 185          1HG1      VAL 185  -9.163  -5.070  -6.795
  679   HG12  VAL 185          2HG1      VAL 185 -10.873  -5.011  -6.366
  680   HG13  VAL 185          3HG1      VAL 185 -10.149  -3.696  -7.294
  681   HG21  VAL 185          3HG2      VAL 185  -9.423  -7.248  -7.861
  682   HG22  VAL 185          1HG2      VAL 185 -10.577  -7.486  -9.173
  683   HG23  VAL 185          2HG2      VAL 185 -11.150  -7.309  -7.514
  684    H    GLY 186           H        GLY 186 -13.620  -3.427  -8.123
  685    HA2  GLY 186           2HA      GLY 186 -13.513  -1.079  -7.921
  686    HA3  GLY 186           1HA      GLY 186 -12.101  -1.075  -8.966
  687    H    ARG 187           H        ARG 187 -14.265   0.679  -9.233
  688    HA   ARG 187           HA       ARG 187 -14.823   0.349 -12.006
  689    HB2  ARG 187           2HB      ARG 187 -17.218   0.201 -11.937
  690    HB3  ARG 187           1HB      ARG 187 -16.593  -1.108 -10.942
  691    HG2  ARG 187           2HG      ARG 187 -17.056   0.185  -8.932
  692    HG3  ARG 187           1HG      ARG 187 -17.645   1.522  -9.919
  693    HD2  ARG 187           2HD      ARG 187 -19.335  -0.120 -10.866
  694    HD3  ARG 187           1HD      ARG 187 -18.859  -1.207  -9.560
  695    HE   ARG 187           HE       ARG 187 -19.629   1.470  -8.759
  696   HH11  ARG 187          1HH1      ARG 187 -20.670  -1.860  -9.190
  697   HH12  ARG 187          2HH1      ARG 187 -22.059  -1.673  -8.161
  698   HH21  ARG 187          1HH2      ARG 187 -21.433   1.700  -7.434
  699   HH22  ARG 187          2HH2      ARG 187 -22.493   0.349  -7.165
  700    HA   PRO 188           HA       PRO 188 -14.675   4.753 -11.689
  701    HB2  PRO 188           2HB      PRO 188 -16.686   4.783 -13.872
  702    HB3  PRO 188           1HB      PRO 188 -15.083   5.520 -13.807
  703    HG2  PRO 188           2HG      PRO 188 -15.534   3.342 -15.276
  704    HG3  PRO 188           1HG      PRO 188 -14.009   3.556 -14.395
  705    HD2  PRO 188           2HD      PRO 188 -16.363   1.843 -13.720
  706    HD3  PRO 188           1HD      PRO 188 -14.631   1.510 -13.521
  707    H    SER 189           H        SER 189 -15.659   5.286  -9.796
  708    HA   SER 189           HA       SER 189 -18.586   5.624  -9.852
  709    HB2  SER 189           2HB      SER 189 -16.815   5.371  -7.411
  710    HB3  SER 189           1HB      SER 189 -18.578   5.355  -7.451
  711    HG   SER 189           HG       SER 189 -16.921   3.435  -8.740
  712    H    ASN 190           H        ASN 190 -15.520   7.043  -8.834
  713    HA   ASN 190           HA       ASN 190 -16.615   9.699  -9.216
  714    HB2  ASN 190           2HB      ASN 190 -15.802  10.475  -6.981
  715    HB3  ASN 190           1HB      ASN 190 -17.178   9.384  -6.903
  716   HD21  ASN 190          1HD2      ASN 190 -16.742   8.827  -4.793
  717   HD22  ASN 190          2HD2      ASN 190 -15.413   7.803  -4.361
  718    H    ILE 191           H        ILE 191 -14.642   8.122 -10.575
  719    HA   ILE 191           HA       ILE 191 -12.028   8.859  -9.801
  720    HB   ILE 191           HB       ILE 191 -12.309   7.008 -11.323
  721   HG12  ILE 191          2HG1      ILE 191 -10.937   9.281 -12.772
  722   HG13  ILE 191          1HG1      ILE 191 -10.227   8.365 -11.446
  723   HG21  ILE 191          1HG2      ILE 191 -13.033   7.308 -13.646
  724   HG22  ILE 191          2HG2      ILE 191 -13.391   9.001 -13.308
  725   HG23  ILE 191          3HG2      ILE 191 -14.306   7.730 -12.500
  726   HD11  ILE 191          3HD1      ILE 191  -9.400   7.600 -13.593
  727   HD12  ILE 191          1HD1      ILE 191 -11.047   7.262 -14.123
  728   HD13  ILE 191          2HD1      ILE 191 -10.339   6.337 -12.800
  729    H    GLY 192           H        GLY 192 -11.168  10.778  -9.764
  730    HA2  GLY 192           2HA      GLY 192 -10.619  12.838 -11.006
  731    HA3  GLY 192           1HA      GLY 192 -12.311  12.879 -11.497
  732    H    GLN 193           H        GLN 193 -13.453  12.142  -9.017
  733    HA   GLN 193           HA       GLN 193 -13.257  14.663  -7.604
  734    HB2  GLN 193           2HB      GLN 193 -14.933  12.203  -7.047
  735    HB3  GLN 193           1HB      GLN 193 -15.052  13.715  -6.161
  736    HG2  GLN 193           2HG      GLN 193 -15.703  13.253  -9.062
  737    HG3  GLN 193           1HG      GLN 193 -16.835  13.583  -7.752
  738   HE21  GLN 193          1HE2      GLN 193 -16.917  15.683  -6.872
  739   HE22  GLN 193          2HE2      GLN 193 -16.303  17.048  -7.739
  740    H    ALA 194           H        ALA 194 -12.481  11.270  -7.058
  741    HA   ALA 194           HA       ALA 194 -11.429  11.802  -4.412
  742    HB1  ALA 194           1HB      ALA 194 -12.608   9.698  -4.892
  743    HB2  ALA 194           2HB      ALA 194 -10.961   9.419  -4.328
  744    HB3  ALA 194           3HB      ALA 194 -11.343   9.264  -6.042
  745    H    GLN 195           H        GLN 195 -10.289  12.164  -7.519
  746    HA   GLN 195           HA       GLN 195  -7.686  11.110  -7.334
  747    HB2  GLN 195           2HB      GLN 195  -8.653  11.613  -9.493
  748    HB3  GLN 195           1HB      GLN 195  -8.740  13.324  -9.094
  749    HG2  GLN 195           2HG      GLN 195  -6.878  12.878 -10.575
  750    HG3  GLN 195           1HG      GLN 195  -6.304  13.433  -9.003
  751   HE21  GLN 195          1HE2      GLN 195  -5.206  12.004  -7.663
  752   HE22  GLN 195          2HE2      GLN 195  -4.576  10.500  -8.237
  753    HA   PRO 196           HA       PRO 196  -6.287  15.713  -6.228
  754    HB2  PRO 196           2HB      PRO 196  -8.232  16.943  -4.652
  755    HB3  PRO 196           1HB      PRO 196  -7.862  17.342  -6.332
  756    HG2  PRO 196           2HG      PRO 196 -10.025  15.614  -5.220
  757    HG3  PRO 196           1HG      PRO 196 -10.074  16.737  -6.592
  758    HD2  PRO 196           2HD      PRO 196  -9.931  14.100  -6.978
  759    HD3  PRO 196           1HD      PRO 196  -9.041  15.226  -8.024
  760    H    ILE 197           H        ILE 197  -8.430  13.756  -4.246
  761    HA   ILE 197           HA       ILE 197  -7.265  14.356  -1.734
  762    HB   ILE 197           HB       ILE 197  -8.601  11.761  -2.499
  763   HG12  ILE 197          2HG1      ILE 197 -10.055  13.598  -3.185
  764   HG13  ILE 197          1HG1      ILE 197 -10.726  12.789  -1.774
  765   HG21  ILE 197          1HG2      ILE 197  -8.346  13.192   0.144
  766   HG22  ILE 197          2HG2      ILE 197  -7.493  11.726  -0.345
  767   HG23  ILE 197          3HG2      ILE 197  -9.243  11.696  -0.131
  768   HD11  ILE 197          3HD1      ILE 197 -10.964  15.194  -1.614
  769   HD12  ILE 197          1HD1      ILE 197  -9.219  15.392  -1.766
  770   HD13  ILE 197          2HD1      ILE 197  -9.895  14.584  -0.351
  771    H    ILE 198           H        ILE 198  -6.927  11.509  -3.826
  772    HA   ILE 198           HA       ILE 198  -4.782  10.371  -2.396
  773    HB   ILE 198           HB       ILE 198  -5.421   9.967  -5.324
  774   HG12  ILE 198          2HG1      ILE 198  -6.495   8.469  -2.921
  775   HG13  ILE 198          1HG1      ILE 198  -7.411   9.644  -3.859
  776   HG21  ILE 198          1HG2      ILE 198  -4.413   7.750  -4.950
  777   HG22  ILE 198          2HG2      ILE 198  -4.016   8.231  -3.299
  778   HG23  ILE 198          3HG2      ILE 198  -3.273   9.065  -4.663
  779   HD11  ILE 198          3HD1      ILE 198  -7.217   8.210  -5.829
  780   HD12  ILE 198          1HD1      ILE 198  -7.993   7.375  -4.483
  781   HD13  ILE 198          2HD1      ILE 198  -6.309   7.035  -4.877
  782    H    ASP 199           H        ASP 199  -4.954  12.616  -5.075
  783    HA   ASP 199           HA       ASP 199  -2.286  12.656  -5.898
  784    HB2  ASP 199           2HB      ASP 199  -4.126  13.765  -7.107
  785    HB3  ASP 199           1HB      ASP 199  -4.272  14.942  -5.809
  786    H    GLN 200           H        GLN 200  -3.941  14.653  -3.479
  787    HA   GLN 200           HA       GLN 200  -1.699  16.123  -2.639
  788    HB2  GLN 200           2HB      GLN 200  -3.868  16.929  -2.088
  789    HB3  GLN 200           1HB      GLN 200  -4.307  15.420  -1.297
  790    HG2  GLN 200           2HG      GLN 200  -2.728  15.873   0.488
  791    HG3  GLN 200           1HG      GLN 200  -2.222  17.357  -0.316
  792   HE21  GLN 200          1HE2      GLN 200  -2.803  18.585   1.478
  793   HE22  GLN 200          2HE2      GLN 200  -4.456  18.921   1.856
  794    H    LEU 201           H        LEU 201  -3.169  13.167  -1.323
  795    HA   LEU 201           HA       LEU 201  -1.494  12.878   0.897
  796    HB2  LEU 201           2HB      LEU 201  -2.816  10.706  -0.736
  797    HB3  LEU 201           1HB      LEU 201  -2.173  10.512   0.882
  798    HG   LEU 201           HG       LEU 201  -4.534  12.222   0.087
  799   HD11  LEU 201          1HD1      LEU 201  -4.352   9.696   1.725
  800   HD12  LEU 201          2HD1      LEU 201  -5.000   9.829   0.090
  801   HD13  LEU 201          3HD1      LEU 201  -5.815  10.635   1.429
  802   HD21  LEU 201          3HD2      LEU 201  -3.289  13.276   1.894
  803   HD22  LEU 201          1HD2      LEU 201  -3.305  11.765   2.804
  804   HD23  LEU 201          2HD2      LEU 201  -4.814  12.619   2.485
  805    H    ALA 202           H        ALA 202  -1.156  11.700  -2.413
  806    HA   ALA 202           HA       ALA 202   1.154  10.146  -1.979
  807    HB1  ALA 202           1HB      ALA 202   0.247  11.442  -4.545
  808    HB2  ALA 202           2HB      ALA 202  -0.306   9.882  -3.935
  809    HB3  ALA 202           3HB      ALA 202   1.384  10.102  -4.389
  810    H    GLU 203           H        GLU 203   0.695  13.566  -2.609
  811    HA   GLU 203           HA       GLU 203   3.352  14.172  -3.353
  812    HB2  GLU 203           2HB      GLU 203   1.287  15.908  -1.991
  813    HB3  GLU 203           1HB      GLU 203   2.801  16.496  -2.661
  814    HG2  GLU 203           2HG      GLU 203   2.049  15.618  -4.883
  815    HG3  GLU 203           1HG      GLU 203   0.477  15.306  -4.148
  816    H    GLU 204           H        GLU 204   1.703  14.083  -0.229
  817    HA   GLU 204           HA       GLU 204   3.944  15.013   1.263
  818    HB2  GLU 204           2HB      GLU 204   1.647  13.338   2.269
  819    HB3  GLU 204           1HB      GLU 204   2.707  14.363   3.225
  820    HG2  GLU 204           2HG      GLU 204   1.824  16.321   1.974
  821    HG3  GLU 204           1HG      GLU 204   0.679  15.226   1.201
  822    H    ALA 205           H        ALA 205   2.538  11.810   0.695
  823    HA   ALA 205           HA       ALA 205   4.277  10.365   2.326
  824    HB1  ALA 205           1HB      ALA 205   2.176   9.459   1.423
  825    HB2  ALA 205           2HB      ALA 205   3.542   8.389   1.110
  826    HB3  ALA 205           3HB      ALA 205   2.903   9.403  -0.183
  827    H    ARG 206           H        ARG 206   4.614  11.525  -0.931
  828    HA   ARG 206           HA       ARG 206   6.806  10.000  -1.799
  829    HB2  ARG 206           2HB      ARG 206   5.290  11.516  -3.165
  830    HB3  ARG 206           1HB      ARG 206   6.230  12.865  -2.551
  831    HG2  ARG 206           2HG      ARG 206   8.262  11.660  -3.511
  832    HG3  ARG 206           1HG      ARG 206   7.099  10.665  -4.388
  833    HD2  ARG 206           2HD      ARG 206   7.466  13.645  -4.551
  834    HD3  ARG 206           1HD      ARG 206   7.753  12.457  -5.820
  835    HE   ARG 206           HE       ARG 206   5.063  12.300  -5.022
  836   HH11  ARG 206          1HH1      ARG 206   7.249  14.488  -6.656
  837   HH12  ARG 206          2HH1      ARG 206   6.005  15.200  -7.646
  838   HH21  ARG 206          1HH2      ARG 206   3.406  13.255  -6.305
  839   HH22  ARG 206          2HH2      ARG 206   3.831  14.483  -7.459
  840    H    ALA 207           H        ALA 207   6.584  12.693   0.375
  841    HA   ALA 207           HA       ALA 207   9.274  13.613   0.033
  842    HB1  ALA 207           1HB      ALA 207   7.493  15.137   0.704
  843    HB2  ALA 207           2HB      ALA 207   8.796  15.106   1.894
  844    HB3  ALA 207           3HB      ALA 207   7.292  14.241   2.209
  845    H    PHE 208           H        PHE 208   7.887  11.039   1.771
  846    HA   PHE 208           HA       PHE 208  10.110  11.022   3.685
  847    HB2  PHE 208           2HB      PHE 208   7.585   9.357   3.661
  848    HB3  PHE 208           1HB      PHE 208   8.821   9.328   4.916
  849    HD1  PHE 208           1HD      PHE 208   9.098  11.215   6.432
  850    HD2  PHE 208           2HD      PHE 208   6.024  11.169   3.493
  851    HE1  PHE 208           1HE      PHE 208   7.971  13.069   7.588
  852    HE2  PHE 208           2HE      PHE 208   4.894  13.030   4.638
  853    HZ   PHE 208           HZ       PHE 208   5.863  13.979   6.696
  854    H    ASN 209           H        ASN 209   9.050   9.629   0.825
  855    HA   ASN 209           HA       ASN 209   9.814   8.009  -0.553
  856    HB2  ASN 209           2HB      ASN 209  11.902   9.426  -0.085
  857    HB3  ASN 209           1HB      ASN 209  12.411   8.115   0.974
  858   HD21  ASN 209          1HD2      ASN 209  11.604   8.970  -2.329
  859   HD22  ASN 209          2HD2      ASN 209  12.467   7.676  -3.078
  860    H    ARG 210           H        ARG 210   8.344   7.084   1.571
  861    HA   ARG 210           HA       ARG 210   9.690   4.622   2.437
  862    HB2  ARG 210           2HB      ARG 210   8.702   6.072   4.191
  863    HB3  ARG 210           1HB      ARG 210   7.129   5.904   3.428
  864    HG2  ARG 210           2HG      ARG 210   7.174   3.499   3.881
  865    HG3  ARG 210           1HG      ARG 210   8.744   3.683   4.665
  866    HD2  ARG 210           2HD      ARG 210   6.174   5.012   5.524
  867    HD3  ARG 210           1HD      ARG 210   6.910   3.606   6.293
  868    HE   ARG 210           HE       ARG 210   8.824   5.097   6.835
  869   HH11  ARG 210          1HH1      ARG 210   5.689   6.511   6.162
  870   HH12  ARG 210          2HH1      ARG 210   6.000   7.949   7.087
  871   HH21  ARG 210          1HH2      ARG 210   9.235   6.965   8.036
  872   HH22  ARG 210          2HH2      ARG 210   8.010   8.208   8.160
  873    H    ILE 211           H        ILE 211   8.949   2.652   1.791
  874    HA   ILE 211           HA       ILE 211   6.726   2.681  -0.135
  875    HB   ILE 211           HB       ILE 211   7.679   0.717  -1.171
  876   HG12  ILE 211          2HG1      ILE 211   9.913   0.928   0.867
  877   HG13  ILE 211          1HG1      ILE 211   8.660  -0.309   0.863
  878   HG21  ILE 211          1HG2      ILE 211   9.743   2.878  -0.745
  879   HG22  ILE 211          2HG2      ILE 211   8.446   2.888  -1.942
  880   HG23  ILE 211          3HG2      ILE 211   9.744   1.702  -2.060
  881   HD11  ILE 211          3HD1      ILE 211  10.721   0.116  -1.288
  882   HD12  ILE 211          1HD1      ILE 211   9.465  -1.122  -1.291
  883   HD13  ILE 211          2HD1      ILE 211  10.734  -1.156  -0.066
  884    H    TYR 212           H        TYR 212   5.570   0.525  -0.288
  885    HA   TYR 212           HA       TYR 212   4.955  -0.365   2.457
  886    HB2  TYR 212           2HB      TYR 212   3.246   1.098   1.309
  887    HB3  TYR 212           1HB      TYR 212   3.037  -0.187   0.130
  888    HD1  TYR 212           2HD      TYR 212   2.798   0.513   3.776
  889    HD2  TYR 212           1HD      TYR 212   1.478  -1.874   0.518
  890    HE1  TYR 212           2HE      TYR 212   1.077  -0.490   5.214
  891    HE2  TYR 212           1HE      TYR 212  -0.252  -2.877   1.944
  892    HH   TYR 212           HH       TYR 212  -1.224  -1.569   4.809
  893    H    VAL 213           H        VAL 213   5.230  -2.467   2.821
  894    HA   VAL 213           HA       VAL 213   5.594  -4.225   0.483
  895    HB   VAL 213           HB       VAL 213   6.706  -4.613   3.267
  896   HG11  VAL 213          1HG1      VAL 213   8.108  -6.322   2.203
  897   HG12  VAL 213          2HG1      VAL 213   7.279  -6.040   0.672
  898   HG13  VAL 213          3HG1      VAL 213   6.389  -6.695   2.048
  899   HG21  VAL 213          3HG2      VAL 213   7.723  -2.661   2.251
  900   HG22  VAL 213          1HG2      VAL 213   8.060  -3.575   0.779
  901   HG23  VAL 213          2HG2      VAL 213   8.878  -3.995   2.285
  902    H    ALA 214           H        ALA 214   4.084  -5.707   0.172
  903    HA   ALA 214           HA       ALA 214   2.534  -6.664   2.486
  904    HB1  ALA 214           1HB      ALA 214   0.593  -6.841   1.035
  905    HB2  ALA 214           2HB      ALA 214   1.540  -6.255  -0.333
  906    HB3  ALA 214           3HB      ALA 214   1.211  -5.188   1.033
  907    H    SER 215           H        SER 215   1.456  -8.801   2.007
  908    HA   SER 215           HA       SER 215   1.444 -10.981   1.399
  909    HB2  SER 215           2HB      SER 215   1.505 -10.013  -0.929
  910    HB3  SER 215           1HB      SER 215   3.254 -10.222  -0.905
  911    HG   SER 215           HG       SER 215   2.750 -12.123  -1.673
  912    H    VAL 216           H        VAL 216   3.325 -10.052   3.298
  913    HA   VAL 216           HA       VAL 216   5.873 -11.309   2.786
  914    HB   VAL 216           HB       VAL 216   4.748 -10.173   5.357
  915   HG11  VAL 216          1HG1      VAL 216   6.554 -11.748   5.785
  916   HG12  VAL 216          2HG1      VAL 216   7.082 -10.097   6.106
  917   HG13  VAL 216          3HG1      VAL 216   7.580 -10.910   4.622
  918   HG21  VAL 216          3HG2      VAL 216   6.154  -8.218   4.845
  919   HG22  VAL 216          1HG2      VAL 216   4.900  -8.474   3.631
  920   HG23  VAL 216          2HG2      VAL 216   6.568  -8.939   3.289
  921    H    HIS 217           H        HIS 217   6.590 -13.260   3.528
  922    HA   HIS 217           HA       HIS 217   4.657 -15.236   4.276
  923    HB2  HIS 217           2HB      HIS 217   6.836 -15.557   2.915
  924    HB3  HIS 217           1HB      HIS 217   7.653 -15.557   4.472
  925    HD1  HIS 217           1HD      HIS 217   6.897 -17.561   6.144
  926    HD2  HIS 217           2HD      HIS 217   5.799 -17.945   2.160
  927    HE1  HIS 217           1HE      HIS 217   6.267 -19.970   5.853
  928    HE2  HIS 217           2HE      HIS 217   5.457 -20.153   3.478
  929    H    GLN 218           H        GLN 218   4.141 -15.945   6.321
  930    HA   GLN 218           HA       GLN 218   4.376 -14.074   8.333
  931    HB2  GLN 218           2HB      GLN 218   3.324 -15.641   9.814
  932    HB3  GLN 218           1HB      GLN 218   2.616 -15.792   8.216
  933    HG2  GLN 218           2HG      GLN 218   3.855 -17.813   7.803
  934    HG3  GLN 218           1HG      GLN 218   4.706 -17.642   9.338
  935   HE21  GLN 218          1HE2      GLN 218   3.064 -19.838   8.401
  936   HE22  GLN 218          2HE2      GLN 218   1.779 -20.004   9.553
  937    H    ASP 219           H        ASP 219   6.306 -17.042   7.993
  938    HA   ASP 219           HA       ASP 219   7.745 -16.696  10.415
  939    HB2  ASP 219           2HB      ASP 219   8.707 -18.196   7.972
  940    HB3  ASP 219           1HB      ASP 219   9.178 -18.462   9.647
  941    H    LEU 220           H        LEU 220   8.459 -15.893   7.051
  942    HA   LEU 220           HA       LEU 220  11.109 -14.981   7.476
  943    HB2  LEU 220           2HB      LEU 220   9.666 -15.663   5.304
  944    HB3  LEU 220           1HB      LEU 220   9.475 -13.926   5.216
  945    HG   LEU 220           HG       LEU 220  12.245 -14.426   5.574
  946   HD11  LEU 220          1HD1      LEU 220  12.718 -15.788   3.532
  947   HD12  LEU 220          2HD1      LEU 220  10.997 -16.157   3.423
  948   HD13  LEU 220          3HD1      LEU 220  11.928 -16.714   4.812
  949   HD21  LEU 220          3HD2      LEU 220  11.231 -12.532   4.424
  950   HD22  LEU 220          1HD2      LEU 220  10.654 -13.607   3.150
  951   HD23  LEU 220          2HD2      LEU 220  12.386 -13.364   3.381
  952    H    SER 221           H        SER 221  11.529 -13.283   8.780
  953    HA   SER 221           HA       SER 221   9.344 -11.460   9.383
  954    HB2  SER 221           2HB      SER 221  11.989 -11.900  10.780
  955    HB3  SER 221           1HB      SER 221  10.674 -10.882  11.370
  956    HG   SER 221           HG       SER 221  10.394 -13.658  10.800
  957    H    ASP 222           H        ASP 222  10.420  -9.228  10.309
  958    HA   ASP 222           HA       ASP 222  10.787  -7.666   8.031
  959    HB2  ASP 222           2HB      ASP 222  11.387  -5.839   9.610
  960    HB3  ASP 222           1HB      ASP 222   9.932  -6.708  10.085
  961    H    ASP 223           H        ASP 223  13.215  -8.825  10.361
  962    HA   ASP 223           HA       ASP 223  15.411  -7.543   9.142
  963    HB2  ASP 223           2HB      ASP 223  16.820  -9.031  10.474
  964    HB3  ASP 223           1HB      ASP 223  15.502  -8.389  11.447
  965    H    ASP 224           H        ASP 224  13.762 -10.542   8.521
  966    HA   ASP 224           HA       ASP 224  15.633 -11.628   6.696
  967    HB2  ASP 224           2HB      ASP 224  12.627 -11.996   6.833
  968    HB3  ASP 224           1HB      ASP 224  13.726 -12.972   5.865
  969    H    ILE 225           H        ILE 225  12.571  -9.906   6.127
  970    HA   ILE 225           HA       ILE 225  12.713  -9.643   3.368
  971    HB   ILE 225           HB       ILE 225  11.548  -7.600   5.274
  972   HG12  ILE 225          2HG1      ILE 225  10.766  -9.914   5.744
  973   HG13  ILE 225          1HG1      ILE 225   9.478  -8.859   5.177
  974   HG21  ILE 225          1HG2      ILE 225  10.844  -8.268   2.415
  975   HG22  ILE 225          2HG2      ILE 225  11.658  -6.807   2.976
  976   HG23  ILE 225          3HG2      ILE 225   9.986  -7.123   3.443
  977   HD11  ILE 225          3HD1      ILE 225  10.945 -10.900   3.530
  978   HD12  ILE 225          1HD1      ILE 225   9.668  -9.834   2.946
  979   HD13  ILE 225          2HD1      ILE 225   9.308 -11.052   4.171
  980    H    LYS 226           H        LYS 226  14.286  -7.784   5.859
  981    HA   LYS 226           HA       LYS 226  15.165  -5.532   4.538
  982    HB2  LYS 226           2HB      LYS 226  15.487  -5.924   6.919
  983    HB3  LYS 226           1HB      LYS 226  16.617  -7.223   6.577
  984    HG2  LYS 226           2HG      LYS 226  18.166  -5.605   5.581
  985    HG3  LYS 226           1HG      LYS 226  17.030  -4.304   5.954
  986    HD2  LYS 226           2HD      LYS 226  17.207  -4.820   8.330
  987    HD3  LYS 226           1HD      LYS 226  18.317  -6.142   7.970
  988    HE2  LYS 226           2HE      LYS 226  19.907  -4.527   7.025
  989    HE3  LYS 226           1HE      LYS 226  18.798  -3.214   7.422
  990    HZ1  LYS 226           3HZ      LYS 226  18.989  -3.861   9.772
  991    HZ2  LYS 226           1HZ      LYS 226  20.486  -3.403   9.117
  992    HZ3  LYS 226           2HZ      LYS 226  20.129  -5.042   9.355
  993    H    SER 227           H        SER 227  16.321  -8.825   4.207
  994    HA   SER 227           HA       SER 227  18.891  -8.523   3.257
  995    HB2  SER 227           2HB      SER 227  16.772 -10.486   2.345
  996    HB3  SER 227           1HB      SER 227  18.490 -10.639   1.986
  997    HG   SER 227           HG       SER 227  17.132 -10.960   4.413
  998    H    VAL 228           H        VAL 228  15.983  -8.782   1.307
  999    HA   VAL 228           HA       VAL 228  17.416  -8.436  -1.113
 1000    HB   VAL 228           HB       VAL 228  15.031  -8.356  -2.064
 1001   HG11  VAL 228          1HG1      VAL 228  16.421 -10.344  -2.109
 1002   HG12  VAL 228          2HG1      VAL 228  14.762 -10.784  -1.695
 1003   HG13  VAL 228          3HG1      VAL 228  15.992 -10.710  -0.427
 1004   HG21  VAL 228          3HG2      VAL 228  13.915  -7.641  -0.002
 1005   HG22  VAL 228          1HG2      VAL 228  14.420  -9.140   0.780
 1006   HG23  VAL 228          2HG2      VAL 228  13.290  -9.190  -0.572
 1007    H    PHE 229           H        PHE 229  15.337  -6.337   0.842
 1008    HA   PHE 229           HA       PHE 229  15.263  -4.210  -1.020
 1009    HB2  PHE 229           2HB      PHE 229  14.770  -4.366   1.943
 1010    HB3  PHE 229           1HB      PHE 229  14.698  -2.832   1.080
 1011    HD1  PHE 229           1HD      PHE 229  12.972  -2.437  -0.602
 1012    HD2  PHE 229           2HD      PHE 229  13.059  -6.014   1.695
 1013    HE1  PHE 229           1HE      PHE 229  10.647  -2.906  -1.246
 1014    HE2  PHE 229           2HE      PHE 229  10.731  -6.484   1.054
 1015    HZ   PHE 229           HZ       PHE 229   9.523  -4.930  -0.417
 1016    H    GLU 230           H        GLU 230  17.484  -4.982   1.621
 1017    HA   GLU 230           HA       GLU 230  18.854  -2.471   1.453
 1018    HB2  GLU 230           2HB      GLU 230  18.721  -3.971   3.498
 1019    HB3  GLU 230           1HB      GLU 230  19.889  -5.017   2.703
 1020    HG2  GLU 230           2HG      GLU 230  21.033  -2.508   2.545
 1021    HG3  GLU 230           1HG      GLU 230  20.286  -2.540   4.142
 1022    H    ALA 231           H        ALA 231  19.060  -5.492  -0.184
 1023    HA   ALA 231           HA       ALA 231  21.836  -5.380  -0.808
 1024    HB1  ALA 231           1HB      ALA 231  19.700  -7.013  -2.161
 1025    HB2  ALA 231           2HB      ALA 231  20.556  -7.485  -0.692
 1026    HB3  ALA 231           3HB      ALA 231  21.440  -7.294  -2.207
 1027    H    PHE 232           H        PHE 232  18.998  -3.985  -2.286
 1028    HA   PHE 232           HA       PHE 232  20.347  -3.641  -4.845
 1029    HB2  PHE 232           2HB      PHE 232  17.714  -2.398  -4.058
 1030    HB3  PHE 232           1HB      PHE 232  18.316  -2.731  -5.676
 1031    HD1  PHE 232           2HD      PHE 232  19.289  -5.645  -4.639
 1032    HD2  PHE 232           1HD      PHE 232  15.625  -3.470  -4.687
 1033    HE1  PHE 232           2HE      PHE 232  18.054  -7.753  -4.569
 1034    HE2  PHE 232           1HE      PHE 232  14.378  -5.585  -4.655
 1035    HZ   PHE 232           HZ       PHE 232  15.590  -7.725  -4.603
 1036    H    GLY 233           H        GLY 233  21.312  -2.400  -2.332
 1037    HA2  GLY 233           2HA      GLY 233  22.592  -0.209  -3.073
 1038    HA3  GLY 233           1HA      GLY 233  20.981   0.456  -2.805
 1039    H    LYS 234           H        LYS 234  20.618   1.217  -0.842
 1040    HA   LYS 234           HA       LYS 234  21.683  -0.252   1.452
 1041    HB2  LYS 234           2HB      LYS 234  21.820   2.755   1.111
 1042    HB3  LYS 234           1HB      LYS 234  22.063   1.933   2.645
 1043    HG2  LYS 234           2HG      LYS 234  23.773   1.732   0.175
 1044    HG3  LYS 234           1HG      LYS 234  24.201   2.455   1.726
 1045    HD2  LYS 234           2HD      LYS 234  23.626  -0.468   1.233
 1046    HD3  LYS 234           1HD      LYS 234  25.222   0.246   1.463
 1047    HE2  LYS 234           2HE      LYS 234  24.704   0.838   3.720
 1048    HE3  LYS 234           1HE      LYS 234  23.015   0.381   3.506
 1049    HZ1  LYS 234           3HZ      LYS 234  25.277  -1.530   3.288
 1050    HZ2  LYS 234           1HZ      LYS 234  23.622  -1.906   3.334
 1051    HZ3  LYS 234           2HZ      LYS 234  24.389  -1.279   4.706
 1052    H    ILE 235           H        ILE 235  20.424   0.313   3.464
 1053    HA   ILE 235           HA       ILE 235  17.659   0.944   2.696
 1054    HB   ILE 235           HB       ILE 235  18.259  -1.539   3.194
 1055   HG12  ILE 235          2HG1      ILE 235  16.022  -1.861   4.230
 1056   HG13  ILE 235          1HG1      ILE 235  15.935  -0.121   4.499
 1057   HG21  ILE 235          1HG2      ILE 235  19.460  -1.217   5.270
 1058   HG22  ILE 235          2HG2      ILE 235  18.001  -2.166   5.562
 1059   HG23  ILE 235          3HG2      ILE 235  18.045  -0.459   6.001
 1060   HD11  ILE 235          3HD1      ILE 235  16.033   0.272   2.110
 1061   HD12  ILE 235          1HD1      ILE 235  14.695  -0.801   2.515
 1062   HD13  ILE 235          2HD1      ILE 235  16.176  -1.461   1.816
 1063    H    LYS 236           H        LYS 236  16.504   2.210   4.011
 1064    HA   LYS 236           HA       LYS 236  17.958   3.664   6.051
 1065    HB2  LYS 236           2HB      LYS 236  16.750   5.007   4.511
 1066    HB3  LYS 236           1HB      LYS 236  15.299   4.035   4.688
 1067    HG2  LYS 236           2HG      LYS 236  14.591   5.588   6.090
 1068    HG3  LYS 236           1HG      LYS 236  15.764   4.952   7.240
 1069    HD2  LYS 236           2HD      LYS 236  17.376   6.590   6.620
 1070    HD3  LYS 236           1HD      LYS 236  16.403   7.103   5.235
 1071    HE2  LYS 236           2HE      LYS 236  15.718   7.426   8.154
 1072    HE3  LYS 236           1HE      LYS 236  16.143   8.706   7.017
 1073    HZ1  LYS 236           3HZ      LYS 236  13.771   8.647   7.302
 1074    HZ2  LYS 236           1HZ      LYS 236  13.711   6.992   6.935
 1075    HZ3  LYS 236           2HZ      LYS 236  14.131   8.112   5.732
 1076    H    SER 237           H        SER 237  14.699   2.202   5.882
 1077    HA   SER 237           HA       SER 237  15.032   1.263   8.636
 1078    HB2  SER 237           2HB      SER 237  12.587   2.795   7.720
 1079    HB3  SER 237           1HB      SER 237  12.905   2.184   9.343
 1080    HG   SER 237           HG       SER 237  13.501   4.552   8.411
 1081    H    CYS 238           H        CYS 238  13.886  -0.611   9.104
 1082    HA   CYS 238           HA       CYS 238  12.114  -1.671   7.015
 1083    HB2  CYS 238           2HB      CYS 238  14.337  -3.214   8.380
 1084    HB3  CYS 238           1HB      CYS 238  13.125  -3.918   7.314
 1085    HG   CYS 238           HG       CYS 238  14.293  -1.603   5.504
 1086    H    THR 239           H        THR 239  10.194  -1.734   8.041
 1087    HA   THR 239           HA       THR 239  10.082  -3.123  10.612
 1088    HB   THR 239           HB       THR 239   8.691  -0.480  10.161
 1089    HG1  THR 239           1HG      THR 239  11.212  -1.132  11.177
 1090   HG21  THR 239          3HG2      THR 239   9.069  -2.162  12.644
 1091   HG22  THR 239          1HG2      THR 239   7.562  -1.973  11.745
 1092   HG23  THR 239          2HG2      THR 239   8.271  -0.591  12.578
 1093    H    LEU 240           H        LEU 240   8.916  -4.839   9.943
 1094    HA   LEU 240           HA       LEU 240   6.495  -4.494   8.395
 1095    HB2  LEU 240           2HB      LEU 240   7.621  -6.929   9.790
 1096    HB3  LEU 240           1HB      LEU 240   6.196  -6.930   8.769
 1097    HG   LEU 240           HG       LEU 240   9.025  -6.355   7.892
 1098   HD11  LEU 240          1HD1      LEU 240   8.758  -8.398   6.585
 1099   HD12  LEU 240          2HD1      LEU 240   7.150  -8.630   7.272
 1100   HD13  LEU 240          3HD1      LEU 240   8.573  -8.708   8.312
 1101   HD21  LEU 240          3HD2      LEU 240   6.489  -6.406   6.258
 1102   HD22  LEU 240          1HD2      LEU 240   8.126  -6.197   5.635
 1103   HD23  LEU 240          2HD2      LEU 240   7.413  -4.962   6.674
 1104    H    ALA 241           H        ALA 241   4.486  -4.320   9.201
 1105    HA   ALA 241           HA       ALA 241   4.128  -3.378  11.805
 1106    HB1  ALA 241           1HB      ALA 241   2.634  -2.830   9.936
 1107    HB2  ALA 241           2HB      ALA 241   1.745  -3.437  11.333
 1108    HB3  ALA 241           3HB      ALA 241   2.030  -4.487   9.945
 1109    H    ARG 242           H        ARG 242   4.655  -4.650  13.483
 1110    HA   ARG 242           HA       ARG 242   3.735  -7.397  13.527
 1111    HB2  ARG 242           2HB      ARG 242   5.015  -7.469  15.729
 1112    HB3  ARG 242           1HB      ARG 242   5.953  -7.259  14.263
 1113    HG2  ARG 242           2HG      ARG 242   6.918  -5.791  15.780
 1114    HG3  ARG 242           1HG      ARG 242   5.885  -4.755  14.795
 1115    HD2  ARG 242           2HD      ARG 242   4.155  -4.867  16.533
 1116    HD3  ARG 242           1HD      ARG 242   5.218  -5.870  17.516
 1117    HE   ARG 242           HE       ARG 242   6.707  -3.645  17.053
 1118   HH11  ARG 242          1HH1      ARG 242   3.470  -4.167  18.266
 1119   HH12  ARG 242          2HH1      ARG 242   3.483  -2.779  19.314
 1120   HH21  ARG 242          1HH2      ARG 242   6.754  -1.814  18.437
 1121   HH22  ARG 242          2HH2      ARG 242   5.368  -1.454  19.427
 1122    H    ASP 243           H        ASP 243   2.414  -8.276  15.078
 1123    HA   ASP 243           HA       ASP 243   0.319  -6.458  15.904
 1124    HB2  ASP 243           2HB      ASP 243  -0.253  -8.550  14.776
 1125    HB3  ASP 243           1HB      ASP 243   0.550  -9.470  16.041
 1126    HA   PRO 244           HA       PRO 244   2.116  -6.030  19.917
 1127    HB2  PRO 244           2HB      PRO 244   0.072  -4.671  21.081
 1128    HB3  PRO 244           1HB      PRO 244   1.210  -3.932  19.950
 1129    HG2  PRO 244           2HG      PRO 244  -1.557  -4.952  19.459
 1130    HG3  PRO 244           1HG      PRO 244  -0.785  -3.472  18.860
 1131    HD2  PRO 244           2HD      PRO 244  -1.048  -5.699  17.341
 1132    HD3  PRO 244           1HD      PRO 244   0.319  -4.583  17.171
 1133    H    THR 245           H        THR 245  -0.897  -7.659  19.345
 1134    HA   THR 245           HA       THR 245  -1.158  -8.466  22.120
 1135    HB   THR 245           HB       THR 245  -3.060  -9.904  20.776
 1136    HG1  THR 245           1HG      THR 245  -2.468  -8.821  18.789
 1137   HG21  THR 245          3HG2      THR 245  -4.622  -8.153  21.517
 1138   HG22  THR 245          1HG2      THR 245  -3.261  -7.064  21.790
 1139   HG23  THR 245          2HG2      THR 245  -3.427  -8.530  22.757
 1140    H    THR 246           H        THR 246  -0.360  -9.924  18.995
 1141    HA   THR 246           HA       THR 246  -0.011 -12.534  20.223
 1142    HB   THR 246           HB       THR 246   0.669 -13.250  17.928
 1143    HG1  THR 246           1HG      THR 246  -0.209 -10.720  17.014
 1144   HG21  THR 246          3HG2      THR 246  -1.656 -13.446  18.593
 1145   HG22  THR 246          1HG2      THR 246  -1.562 -12.950  16.904
 1146   HG23  THR 246          2HG2      THR 246  -1.953 -11.765  18.149
 1147    H    GLY 247           H        GLY 247   1.962  -9.899  19.002
 1148    HA2  GLY 247           2HA      GLY 247   4.172  -9.457  19.708
 1149    HA3  GLY 247           1HA      GLY 247   4.319 -11.131  20.228
 1150    H    LYS 248           H        LYS 248   2.875 -11.271  17.322
 1151    HA   LYS 248           HA       LYS 248   5.447 -11.737  15.962
 1152    HB2  LYS 248           2HB      LYS 248   2.723 -12.956  15.445
 1153    HB3  LYS 248           1HB      LYS 248   4.182 -13.314  14.532
 1154    HG2  LYS 248           2HG      LYS 248   5.218 -14.270  16.498
 1155    HG3  LYS 248           1HG      LYS 248   3.814 -13.837  17.476
 1156    HD2  LYS 248           2HD      LYS 248   2.423 -15.290  15.999
 1157    HD3  LYS 248           1HD      LYS 248   3.906 -15.802  15.188
 1158    HE2  LYS 248           2HE      LYS 248   3.381 -16.114  18.142
 1159    HE3  LYS 248           1HE      LYS 248   3.108 -17.376  16.946
 1160    HZ1  LYS 248           3HZ      LYS 248   5.258 -17.550  18.121
 1161    HZ2  LYS 248           1HZ      LYS 248   5.740 -16.085  17.416
 1162    HZ3  LYS 248           2HZ      LYS 248   5.421 -17.434  16.437
 1163    H    HIS 249           H        HIS 249   5.487 -11.294  13.636
 1164    HA   HIS 249           HA       HIS 249   4.209  -8.727  13.183
 1165    HB2  HIS 249           2HB      HIS 249   5.760  -8.358  11.438
 1166    HB3  HIS 249           1HB      HIS 249   6.669  -9.172  12.703
 1167    HD1  HIS 249           1HD      HIS 249   5.385  -9.620   9.223
 1168    HD2  HIS 249           2HD      HIS 249   7.586 -11.749  12.035
 1169    HE1  HIS 249           1HE      HIS 249   6.402 -11.545   7.967
 1170    HE2  HIS 249           2HE      HIS 249   7.502 -12.949   9.745
 1171    H    LYS 250           H        LYS 250   2.856  -8.212  11.536
 1172    HA   LYS 250           HA       LYS 250   1.326 -10.353  10.350
 1173    HB2  LYS 250           2HB      LYS 250   1.119  -7.353   9.982
 1174    HB3  LYS 250           1HB      LYS 250  -0.059  -8.538   9.432
 1175    HG2  LYS 250           2HG      LYS 250  -0.503  -9.178  11.745
 1176    HG3  LYS 250           1HG      LYS 250   0.681  -7.994  12.299
 1177    HD2  LYS 250           2HD      LYS 250  -0.688  -6.220  11.203
 1178    HD3  LYS 250           1HD      LYS 250  -1.910  -7.446  10.854
 1179    HE2  LYS 250           2HE      LYS 250  -0.908  -6.696  13.599
 1180    HE3  LYS 250           1HE      LYS 250  -2.425  -6.153  12.886
 1181    HZ1  LYS 250           3HZ      LYS 250  -3.301  -8.317  12.956
 1182    HZ2  LYS 250           1HZ      LYS 250  -2.550  -8.099  14.461
 1183    HZ3  LYS 250           2HZ      LYS 250  -1.791  -9.029  13.259
 1184    H    GLY 251           H        GLY 251   0.939 -10.411   7.997
 1185    HA2  GLY 251           2HA      GLY 251   3.456 -10.538   6.642
 1186    HA3  GLY 251           1HA      GLY 251   1.891 -10.977   5.981
 1187    H    TYR 252           H        TYR 252   2.967  -7.845   7.249
 1188    HA   TYR 252           HA       TYR 252   3.541  -6.723   4.707
 1189    HB2  TYR 252           2HB      TYR 252   1.736  -5.185   4.444
 1190    HB3  TYR 252           1HB      TYR 252   1.002  -6.765   4.683
 1191    HD1  TYR 252           2HD      TYR 252  -0.096  -7.294   6.859
 1192    HD2  TYR 252           1HD      TYR 252   1.375  -3.405   5.970
 1193    HE1  TYR 252           2HE      TYR 252  -1.467  -6.364   8.679
 1194    HE2  TYR 252           1HE      TYR 252   0.009  -2.464   7.780
 1195    HH   TYR 252           HH       TYR 252  -1.961  -3.000   9.078
 1196    H    GLY 253           H        GLY 253   4.052  -4.345   4.946
 1197    HA2  GLY 253           2HA      GLY 253   4.161  -3.070   7.438
 1198    HA3  GLY 253           1HA      GLY 253   5.674  -3.934   7.214
 1199    H    PHE 254           H        PHE 254   6.443  -1.652   7.397
 1200    HA   PHE 254           HA       PHE 254   6.371  -0.320   4.765
 1201    HB2  PHE 254           2HB      PHE 254   6.596   0.932   7.511
 1202    HB3  PHE 254           1HB      PHE 254   6.803   1.807   6.001
 1203    HD1  PHE 254           1HD      PHE 254   4.379   0.030   8.131
 1204    HD2  PHE 254           2HD      PHE 254   4.935   2.519   4.725
 1205    HE1  PHE 254           1HE      PHE 254   1.963   0.499   8.083
 1206    HE2  PHE 254           2HE      PHE 254   2.522   2.991   4.671
 1207    HZ   PHE 254           HZ       PHE 254   1.032   1.982   6.352
 1208    H    ILE 255           H        ILE 255   8.288   0.262   3.869
 1209    HA   ILE 255           HA       ILE 255  10.712  -0.012   5.509
 1210    HB   ILE 255           HB       ILE 255  10.327  -1.131   2.726
 1211   HG12  ILE 255          2HG1      ILE 255  11.052  -2.392   5.382
 1212   HG13  ILE 255          1HG1      ILE 255   9.534  -2.588   4.511
 1213   HG21  ILE 255          1HG2      ILE 255  12.696  -1.766   2.792
 1214   HG22  ILE 255          2HG2      ILE 255  12.882  -0.902   4.319
 1215   HG23  ILE 255          3HG2      ILE 255  12.492  -0.014   2.846
 1216   HD11  ILE 255          3HD1      ILE 255  10.730  -3.725   2.710
 1217   HD12  ILE 255          1HD1      ILE 255  10.945  -4.539   4.260
 1218   HD13  ILE 255          2HD1      ILE 255  12.240  -3.537   3.600
 1219    H    GLU 256           H        GLU 256  12.195   1.563   5.227
 1220    HA   GLU 256           HA       GLU 256  11.402   3.755   3.436
 1221    HB2  GLU 256           2HB      GLU 256  13.142   3.786   5.900
 1222    HB3  GLU 256           1HB      GLU 256  12.797   5.184   4.896
 1223    HG2  GLU 256           2HG      GLU 256  10.410   4.943   5.442
 1224    HG3  GLU 256           1HG      GLU 256  10.822   3.606   6.520
 1225    H    TYR 257           H        TYR 257  12.823   4.679   2.057
 1226    HA   TYR 257           HA       TYR 257  15.581   3.642   2.022
 1227    HB2  TYR 257           2HB      TYR 257  13.711   4.371  -0.212
 1228    HB3  TYR 257           1HB      TYR 257  15.449   4.521  -0.441
 1229    HD1  TYR 257           2HD      TYR 257  12.705   2.139   0.217
 1230    HD2  TYR 257           1HD      TYR 257  16.821   2.614  -0.738
 1231    HE1  TYR 257           2HE      TYR 257  12.845  -0.250  -0.343
 1232    HE2  TYR 257           1HE      TYR 257  16.974   0.227  -1.298
 1233    HH   TYR 257           HH       TYR 257  15.878  -1.819  -0.923
 1234    H    GLU 258           H        GLU 258  17.173   5.104   2.149
 1235    HA   GLU 258           HA       GLU 258  16.475   7.891   2.543
 1236    HB2  GLU 258           2HB      GLU 258  18.828   8.205   3.059
 1237    HB3  GLU 258           1HB      GLU 258  18.216   6.811   3.936
 1238    HG2  GLU 258           2HG      GLU 258  19.557   6.407   1.299
 1239    HG3  GLU 258           1HG      GLU 258  20.527   6.736   2.741
 1240    H    LYS 259           H        LYS 259  17.776   5.803   0.134
 1241    HA   LYS 259           HA       LYS 259  18.531   8.036  -1.579
 1242    HB2  LYS 259           2HB      LYS 259  19.960   5.925  -1.212
 1243    HB3  LYS 259           1HB      LYS 259  18.794   5.110  -2.244
 1244    HG2  LYS 259           2HG      LYS 259  20.804   5.877  -3.448
 1245    HG3  LYS 259           1HG      LYS 259  19.306   6.575  -4.075
 1246    HD2  LYS 259           2HD      LYS 259  19.720   8.627  -2.837
 1247    HD3  LYS 259           1HD      LYS 259  21.184   7.929  -2.141
 1248    HE2  LYS 259           2HE      LYS 259  20.738   8.299  -5.090
 1249    HE3  LYS 259           1HE      LYS 259  21.549   9.486  -4.068
 1250    HZ1  LYS 259           3HZ      LYS 259  22.437   6.701  -4.627
 1251    HZ2  LYS 259           1HZ      LYS 259  23.149   7.703  -3.458
 1252    HZ3  LYS 259           2HZ      LYS 259  23.206   8.141  -5.092
 1253    H    ALA 260           H        ALA 260  17.028   8.867  -2.825
 1254    HA   ALA 260           HA       ALA 260  14.470   7.770  -3.142
 1255    HB1  ALA 260           1HB      ALA 260  14.936  10.168  -3.270
 1256    HB2  ALA 260           2HB      ALA 260  14.047   9.597  -4.682
 1257    HB3  ALA 260           3HB      ALA 260  15.777   9.916  -4.799
 1258    H    GLN 261           H        GLN 261  17.328   7.498  -5.094
 1259    HA   GLN 261           HA       GLN 261  16.071   6.471  -7.413
 1260    HB2  GLN 261           2HB      GLN 261  18.901   6.316  -6.394
 1261    HB3  GLN 261           1HB      GLN 261  18.405   5.574  -7.909
 1262    HG2  GLN 261           2HG      GLN 261  17.673   7.774  -8.723
 1263    HG3  GLN 261           1HG      GLN 261  18.233   8.496  -7.216
 1264   HE21  GLN 261          1HE2      GLN 261  20.410   8.786  -6.874
 1265   HE22  GLN 261          2HE2      GLN 261  21.605   8.542  -8.106
 1266    H    SER 262           H        SER 262  17.144   4.984  -4.406
 1267    HA   SER 262           HA       SER 262  17.240   2.343  -5.542
 1268    HB2  SER 262           2HB      SER 262  17.386   3.232  -2.654
 1269    HB3  SER 262           1HB      SER 262  17.769   1.618  -3.258
 1270    HG   SER 262           HG       SER 262  19.512   2.429  -4.336
 1271    H    SER 263           H        SER 263  14.852   4.206  -3.755
 1272    HA   SER 263           HA       SER 263  13.256   2.023  -2.943
 1273    HB2  SER 263           2HB      SER 263  11.437   3.950  -2.995
 1274    HB3  SER 263           1HB      SER 263  12.714   3.923  -1.778
 1275    HG   SER 263           HG       SER 263  13.137   5.838  -2.510
 1276    H    GLN 264           H        GLN 264  13.176   4.069  -5.814
 1277    HA   GLN 264           HA       GLN 264  10.806   3.095  -6.950
 1278    HB2  GLN 264           2HB      GLN 264  12.026   5.141  -7.686
 1279    HB3  GLN 264           1HB      GLN 264  13.269   4.114  -8.385
 1280    HG2  GLN 264           2HG      GLN 264  11.884   4.779 -10.164
 1281    HG3  GLN 264           1HG      GLN 264  11.472   3.100  -9.824
 1282   HE21  GLN 264          1HE2      GLN 264  10.449   5.805  -7.867
 1283   HE22  GLN 264          2HE2      GLN 264   8.770   5.704  -8.260
 1284    H    ASP 265           H        ASP 265  14.104   1.909  -7.034
 1285    HA   ASP 265           HA       ASP 265  13.691   0.033  -9.150
 1286    HB2  ASP 265           2HB      ASP 265  15.901   1.088  -8.462
 1287    HB3  ASP 265           1HB      ASP 265  15.903  -0.019  -7.093
 1288    H    ALA 266           H        ALA 266  13.985  -0.210  -5.636
 1289    HA   ALA 266           HA       ALA 266  13.821  -2.958  -5.321
 1290    HB1  ALA 266           1HB      ALA 266  13.078  -2.504  -3.049
 1291    HB2  ALA 266           2HB      ALA 266  12.729  -0.832  -3.489
 1292    HB3  ALA 266           3HB      ALA 266  14.391  -1.426  -3.518
 1293    H    VAL 267           H        VAL 267  11.187  -0.591  -5.568
 1294    HA   VAL 267           HA       VAL 267   9.051  -2.270  -4.911
 1295    HB   VAL 267           HB       VAL 267   9.072   0.094  -6.802
 1296   HG11  VAL 267          1HG1      VAL 267   6.656   0.229  -6.351
 1297   HG12  VAL 267          2HG1      VAL 267   6.751  -1.289  -5.458
 1298   HG13  VAL 267          3HG1      VAL 267   7.098  -1.261  -7.186
 1299   HG21  VAL 267          3HG2      VAL 267   9.832   0.649  -4.549
 1300   HG22  VAL 267          1HG2      VAL 267   8.383  -0.090  -3.868
 1301   HG23  VAL 267          2HG2      VAL 267   8.248   1.354  -4.871
 1302    H    SER 268           H        SER 268  10.659  -1.724  -8.003
 1303    HA   SER 268           HA       SER 268   8.770  -3.195  -9.550
 1304    HB2  SER 268           2HB      SER 268  10.209  -1.447 -10.533
 1305    HB3  SER 268           1HB      SER 268  11.634  -2.427 -10.190
 1306    HG   SER 268           HG       SER 268   9.582  -2.843 -12.078
 1307    H    SER 269           H        SER 269  11.584  -4.025  -7.699
 1308    HA   SER 269           HA       SER 269  11.910  -6.581  -9.036
 1309    HB2  SER 269           2HB      SER 269  13.885  -5.228  -8.409
 1310    HB3  SER 269           1HB      SER 269  13.444  -5.394  -6.711
 1311    HG   SER 269           HG       SER 269  14.983  -6.942  -7.261
 1312    H    MET 270           H        MET 270  10.886  -5.349  -5.870
 1313    HA   MET 270           HA       MET 270  11.057  -7.921  -4.645
 1314    HB2  MET 270           2HB      MET 270  10.920  -5.304  -3.756
 1315    HB3  MET 270           1HB      MET 270   9.426  -6.037  -3.187
 1316    HG2  MET 270           2HG      MET 270  10.981  -6.352  -1.469
 1317    HG3  MET 270           1HG      MET 270  10.842  -7.914  -2.274
 1318    HE1  MET 270           3HE      MET 270  14.179  -8.299  -4.150
 1319    HE2  MET 270           1HE      MET 270  12.571  -7.909  -4.762
 1320    HE3  MET 270           2HE      MET 270  12.763  -9.124  -3.497
 1321    H    ASN 271           H        ASN 271   8.696  -6.593  -6.612
 1322    HA   ASN 271           HA       ASN 271   6.348  -7.765  -5.618
 1323    HB2  ASN 271           2HB      ASN 271   6.358  -6.248  -7.548
 1324    HB3  ASN 271           1HB      ASN 271   7.290  -7.410  -8.483
 1325   HD21  ASN 271          1HD2      ASN 271   4.184  -6.572  -7.220
 1326   HD22  ASN 271          2HD2      ASN 271   3.277  -7.751  -8.103
 1327    H    LEU 272           H        LEU 272   9.067  -9.007  -7.360
 1328    HA   LEU 272           HA       LEU 272   7.961 -11.616  -7.770
 1329    HB2  LEU 272           2HB      LEU 272  10.633 -10.380  -8.344
 1330    HB3  LEU 272           1HB      LEU 272  10.336 -12.093  -8.584
 1331    HG   LEU 272           HG       LEU 272  10.091 -10.888 -10.682
 1332   HD11  LEU 272          1HD1      LEU 272   8.684 -12.841 -10.326
 1333   HD12  LEU 272          2HD1      LEU 272   7.847 -11.634 -11.300
 1334   HD13  LEU 272          3HD1      LEU 272   7.441 -11.824  -9.595
 1335   HD21  LEU 272          3HD2      LEU 272   8.256  -9.262 -10.989
 1336   HD22  LEU 272          1HD2      LEU 272   9.479  -8.692  -9.850
 1337   HD23  LEU 272          2HD2      LEU 272   7.942  -9.320  -9.251
 1338    H    PHE 273           H        PHE 273   9.182 -10.243  -4.995
 1339    HA   PHE 273           HA       PHE 273  11.179 -12.067  -4.173
 1340    HB2  PHE 273           2HB      PHE 273  10.700  -9.819  -3.150
 1341    HB3  PHE 273           1HB      PHE 273   9.291 -10.528  -2.381
 1342    HD1  PHE 273           1HD      PHE 273  12.311 -12.603  -2.595
 1343    HD2  PHE 273           2HD      PHE 273  10.182  -9.771  -0.239
 1344    HE1  PHE 273           1HE      PHE 273  13.704 -13.163  -0.660
 1345    HE2  PHE 273           2HE      PHE 273  11.568 -10.350   1.706
 1346    HZ   PHE 273           HZ       PHE 273  13.333 -12.045   1.491
 1347    H    ASP 274           H        ASP 274  10.573 -14.127  -4.577
 1348    HA   ASP 274           HA       ASP 274   8.136 -15.205  -3.416
 1349    HB2  ASP 274           2HB      ASP 274   8.475 -15.868  -5.667
 1350    HB3  ASP 274           1HB      ASP 274  10.163 -16.270  -5.375
 1351    H    LEU 275           H        LEU 275   8.181 -15.949  -1.436
 1352    HA   LEU 275           HA       LEU 275  10.586 -17.389  -0.542
 1353    HB2  LEU 275           2HB      LEU 275   8.543 -15.881   1.086
 1354    HB3  LEU 275           1HB      LEU 275   9.727 -16.957   1.781
 1355    HG   LEU 275           HG       LEU 275  10.635 -14.864   2.109
 1356   HD11  LEU 275          1HD1      LEU 275  12.598 -14.727   0.663
 1357   HD12  LEU 275          2HD1      LEU 275  11.856 -15.876  -0.451
 1358   HD13  LEU 275          3HD1      LEU 275  12.277 -16.379   1.187
 1359   HD21  LEU 275          3HD2      LEU 275   9.949 -14.145  -0.728
 1360   HD22  LEU 275          1HD2      LEU 275  10.738 -13.104   0.460
 1361   HD23  LEU 275          2HD2      LEU 275   9.070 -13.628   0.712
 1362    H    GLY 276           H        GLY 276   9.914 -19.341  -1.455
 1363    HA2  GLY 276           2HA      GLY 276   9.090 -21.481  -0.768
 1364    HA3  GLY 276           1HA      GLY 276   7.768 -20.666   0.058
 1365    H    GLY 277           H        GLY 277   6.019 -19.852  -1.152
 1366    HA2  GLY 277           2HA      GLY 277   5.969 -20.484  -4.013
 1367    HA3  GLY 277           1HA      GLY 277   4.764 -21.248  -2.986
 1368    H    GLN 278           H        GLN 278   5.915 -18.042  -2.313
 1369    HA   GLN 278           HA       GLN 278   3.563 -16.853  -3.555
 1370    HB2  GLN 278           2HB      GLN 278   2.956 -15.631  -1.526
 1371    HB3  GLN 278           1HB      GLN 278   2.862 -17.366  -1.261
 1372    HG2  GLN 278           2HG      GLN 278   5.003 -17.317  -0.102
 1373    HG3  GLN 278           1HG      GLN 278   5.129 -15.584  -0.398
 1374   HE21  GLN 278          1HE2      GLN 278   3.808 -14.166   0.752
 1375   HE22  GLN 278          2HE2      GLN 278   2.969 -14.653   2.183
 1376    H    TYR 279           H        TYR 279   4.006 -14.985  -4.494
 1377    HA   TYR 279           HA       TYR 279   6.610 -13.742  -4.119
 1378    HB2  TYR 279           2HB      TYR 279   4.369 -13.057  -6.044
 1379    HB3  TYR 279           1HB      TYR 279   6.017 -12.443  -6.102
 1380    HD1  TYR 279           1HD      TYR 279   3.873 -15.369  -6.699
 1381    HD2  TYR 279           2HD      TYR 279   7.813 -13.793  -6.983
 1382    HE1  TYR 279           1HE      TYR 279   4.518 -17.254  -8.140
 1383    HE2  TYR 279           2HE      TYR 279   8.466 -15.671  -8.424
 1384    HH   TYR 279           HH       TYR 279   7.727 -18.012  -8.829
 1385    H    LEU 280           H        LEU 280   6.886 -11.938  -2.927
 1386    HA   LEU 280           HA       LEU 280   4.799 -10.765  -1.449
 1387    HB2  LEU 280           2HB      LEU 280   7.645 -10.121  -1.935
 1388    HB3  LEU 280           1HB      LEU 280   6.629  -8.792  -1.414
 1389    HG   LEU 280           HG       LEU 280   5.932 -10.228   0.542
 1390   HD11  LEU 280          1HD1      LEU 280   8.248 -11.897  -0.402
 1391   HD12  LEU 280          2HD1      LEU 280   6.556 -12.394  -0.323
 1392   HD13  LEU 280          3HD1      LEU 280   7.446 -12.048   1.160
 1393   HD21  LEU 280          3HD2      LEU 280   7.509  -8.416   0.797
 1394   HD22  LEU 280          1HD2      LEU 280   8.829  -9.457   0.269
 1395   HD23  LEU 280          2HD2      LEU 280   8.003  -9.786   1.791
 1396    H    ARG 281           H        ARG 281   4.420  -8.330  -1.533
 1397    HA   ARG 281           HA       ARG 281   3.956  -7.482  -4.321
 1398    HB2  ARG 281           2HB      ARG 281   1.894  -7.225  -2.110
 1399    HB3  ARG 281           1HB      ARG 281   1.687  -6.792  -3.797
 1400    HG2  ARG 281           2HG      ARG 281   2.203  -9.624  -2.962
 1401    HG3  ARG 281           1HG      ARG 281   0.584  -8.930  -2.935
 1402    HD2  ARG 281           2HD      ARG 281   0.641  -9.917  -5.014
 1403    HD3  ARG 281           1HD      ARG 281   1.120  -8.266  -5.392
 1404    HE   ARG 281           HE       ARG 281   3.478  -9.571  -4.961
 1405   HH11  ARG 281          1HH1      ARG 281   0.716 -10.104  -7.069
 1406   HH12  ARG 281          2HH1      ARG 281   1.670 -10.860  -8.311
 1407   HH21  ARG 281          1HH2      ARG 281   4.710 -10.566  -6.604
 1408   HH22  ARG 281          2HH2      ARG 281   3.918 -11.097  -8.065
 1409    H    VAL 282           H        VAL 282   5.036  -5.550  -4.481
 1410    HA   VAL 282           HA       VAL 282   5.143  -3.937  -2.011
 1411    HB   VAL 282           HB       VAL 282   7.254  -4.181  -4.157
 1412   HG11  VAL 282          1HG1      VAL 282   7.245  -2.531  -1.627
 1413   HG12  VAL 282          2HG1      VAL 282   7.187  -1.906  -3.274
 1414   HG13  VAL 282          3HG1      VAL 282   8.624  -2.753  -2.703
 1415   HG21  VAL 282          3HG2      VAL 282   7.127  -6.113  -2.684
 1416   HG22  VAL 282          1HG2      VAL 282   7.212  -5.058  -1.274
 1417   HG23  VAL 282          2HG2      VAL 282   8.590  -5.181  -2.367
 1418    H    GLY 283           H        GLY 283   4.520  -1.910  -2.045
 1419    HA2  GLY 283           2HA      GLY 283   4.297  -0.516  -4.623
 1420    HA3  GLY 283           1HA      GLY 283   2.913  -0.557  -3.536
 1421    H    LYS 284           H        LYS 284   2.993   1.741  -3.423
 1422    HA   LYS 284           HA       LYS 284   5.306   2.825  -1.964
 1423    HB2  LYS 284           2HB      LYS 284   3.110   4.279  -3.454
 1424    HB3  LYS 284           1HB      LYS 284   4.496   5.035  -2.676
 1425    HG2  LYS 284           2HG      LYS 284   6.005   4.049  -4.218
 1426    HG3  LYS 284           1HG      LYS 284   4.745   3.006  -4.878
 1427    HD2  LYS 284           2HD      LYS 284   3.551   5.054  -5.642
 1428    HD3  LYS 284           1HD      LYS 284   4.944   6.003  -5.116
 1429    HE2  LYS 284           2HE      LYS 284   6.374   4.915  -6.684
 1430    HE3  LYS 284           1HE      LYS 284   5.129   3.733  -7.086
 1431    HZ1  LYS 284           3HZ      LYS 284   5.148   5.307  -8.820
 1432    HZ2  LYS 284           1HZ      LYS 284   5.162   6.623  -7.747
 1433    HZ3  LYS 284           2HZ      LYS 284   3.773   5.658  -7.893
 1434    H    ALA 285           H        ALA 285   4.613   4.704  -0.415
 1435    HA   ALA 285           HA       ALA 285   3.156   3.583   1.685
 1436    HB1  ALA 285           1HB      ALA 285   3.773   6.494   1.198
 1437    HB2  ALA 285           2HB      ALA 285   4.814   5.334   2.023
 1438    HB3  ALA 285           3HB      ALA 285   3.266   5.791   2.733
 1439    H    VAL 286           H        VAL 286   2.155   5.703  -0.910
 1440    HA   VAL 286           HA       VAL 286   0.133   6.312  -1.731
 1441    HB   VAL 286           HB       VAL 286  -1.041   4.371   0.272
 1442   HG11  VAL 286          1HG1      VAL 286  -3.036   4.434  -1.166
 1443   HG12  VAL 286          2HG1      VAL 286  -2.281   5.696  -2.140
 1444   HG13  VAL 286          3HG1      VAL 286  -2.683   6.007  -0.451
 1445   HG21  VAL 286          3HG2      VAL 286   0.450   3.256  -1.294
 1446   HG22  VAL 286          1HG2      VAL 286  -0.381   4.018  -2.653
 1447   HG23  VAL 286          2HG2      VAL 286  -1.229   2.845  -1.645
 1448    H    THR 287           H        THR 287  -0.451   5.792   1.737
 1449    HA   THR 287           HA       THR 287  -1.528   8.509   1.918
 1450    HB   THR 287           HB       THR 287  -2.924   6.666   2.816
 1451    HG1  THR 287           1HG      THR 287  -2.777   7.663   5.171
 1452   HG21  THR 287          3HG2      THR 287  -1.162   5.145   3.545
 1453   HG22  THR 287          1HG2      THR 287  -2.255   5.516   4.880
 1454   HG23  THR 287          2HG2      THR 287  -0.673   6.288   4.796
 1455    HA   PRO 288           HA       PRO 288   2.206   9.756   4.002
 1456    HB2  PRO 288           2HB      PRO 288   1.385  12.139   4.956
 1457    HB3  PRO 288           1HB      PRO 288   1.684  11.865   3.236
 1458    HG2  PRO 288           2HG      PRO 288  -0.901  11.992   4.717
 1459    HG3  PRO 288           1HG      PRO 288  -0.506  12.575   3.092
 1460    HD2  PRO 288           2HD      PRO 288  -1.824  10.208   3.655
 1461    HD3  PRO 288           1HD      PRO 288  -0.973  10.563   2.141
 1462    HA   PRO 289           HA       PRO 289   0.910   8.247   8.081
 1463    HB2  PRO 289           2HB      PRO 289   3.647   7.333   8.371
 1464    HB3  PRO 289           1HB      PRO 289   2.176   6.373   8.215
 1465    HG2  PRO 289           2HG      PRO 289   4.100   6.480   6.291
 1466    HG3  PRO 289           1HG      PRO 289   2.387   6.180   5.944
 1467    HD2  PRO 289           2HD      PRO 289   3.951   8.728   5.708
 1468    HD3  PRO 289           1HD      PRO 289   2.746   8.043   4.596
 1469    H    MET 290           H        MET 290   0.985  10.728   8.322
 1470    HA   MET 290           HA       MET 290   3.255  11.953   9.462
 1471    HB2  MET 290           2HB      MET 290   1.327  13.193   8.498
 1472    HB3  MET 290           1HB      MET 290   0.357  12.704   9.880
 1473    HG2  MET 290           2HG      MET 290   1.164  14.967  10.150
 1474    HG3  MET 290           1HG      MET 290   1.860  13.904  11.373
 1475    HE1  MET 290           3HE      MET 290   4.716  16.512  10.698
 1476    HE2  MET 290           1HE      MET 290   3.688  15.766  11.922
 1477    HE3  MET 290           2HE      MET 290   2.979  16.815  10.694
 1478    HA   PRO 291           HA       PRO 291   1.183  10.751  13.780
 1479    HB2  PRO 291           2HB      PRO 291  -0.121   8.307  13.532
 1480    HB3  PRO 291           1HB      PRO 291  -0.918   9.874  13.700
 1481    HG2  PRO 291           2HG      PRO 291  -0.366   8.279  11.236
 1482    HG3  PRO 291           1HG      PRO 291  -1.802   9.233  11.660
 1483    HD2  PRO 291           2HD      PRO 291   0.013  10.162   9.932
 1484    HD3  PRO 291           1HD      PRO 291  -0.780  11.243  11.096
 1485    H    LEU 292           H        LEU 292   2.417   9.494  15.144
 1486    HA   LEU 292           HA       LEU 292   4.615   8.131  13.866
 1487    HB2  LEU 292           2HB      LEU 292   4.006   8.872  16.717
 1488    HB3  LEU 292           1HB      LEU 292   5.370   7.852  16.311
 1489    HG   LEU 292           HG       LEU 292   6.227   9.715  14.856
 1490   HD11  LEU 292          1HD1      LEU 292   5.365  11.958  15.207
 1491   HD12  LEU 292          2HD1      LEU 292   4.090  11.322  16.248
 1492   HD13  LEU 292          3HD1      LEU 292   4.118  10.910  14.533
 1493   HD21  LEU 292          3HD2      LEU 292   7.065  11.039  16.739
 1494   HD22  LEU 292          1HD2      LEU 292   7.127   9.309  17.072
 1495   HD23  LEU 292          2HD2      LEU 292   5.857  10.300  17.791
 1496    H    LEU 293           H        LEU 293   2.552   6.645  13.232
 1497    HA   LEU 293           HA       LEU 293   2.332   4.412  15.098
 1498    HB2  LEU 293           2HB      LEU 293   1.117   4.784  12.354
 1499    HB3  LEU 293           1HB      LEU 293   0.733   3.500  13.484
 1500    HG   LEU 293           HG       LEU 293   0.201   6.431  13.968
 1501   HD11  LEU 293          1HD1      LEU 293  -2.145   5.853  13.610
 1502   HD12  LEU 293          2HD1      LEU 293  -1.677   4.208  13.184
 1503   HD13  LEU 293          3HD1      LEU 293  -1.180   5.557  12.165
 1504   HD21  LEU 293          3HD2      LEU 293  -0.639   3.974  15.507
 1505   HD22  LEU 293          1HD2      LEU 293  -1.136   5.631  15.854
 1506   HD23  LEU 293          2HD2      LEU 293   0.556   5.163  16.026
 1507    H    THR 294           H        THR 294   4.186   5.430  12.466
 1508    HA   THR 294           HA       THR 294   5.151   2.700  11.979
 1509    HB   THR 294           HB       THR 294   5.236   5.023  10.047
 1510    HG1  THR 294           1HG      THR 294   3.334   3.085  10.596
 1511   HG21  THR 294          3HG2      THR 294   5.914   2.096   9.727
 1512   HG22  THR 294          1HG2      THR 294   7.040   3.455   9.661
 1513   HG23  THR 294          2HG2      THR 294   5.818   3.259   8.405
 1514    HA   PRO 295           HA       PRO 295   9.107   5.450  11.983
 1515    HB2  PRO 295           2HB      PRO 295   8.347   8.088  12.978
 1516    HB3  PRO 295           1HB      PRO 295   9.205   7.659  11.497
 1517    HG2  PRO 295           2HG      PRO 295   6.685   8.634  11.479
 1518    HG3  PRO 295           1HG      PRO 295   7.268   7.477  10.269
 1519    HD2  PRO 295           2HD      PRO 295   5.598   6.986  12.710
 1520    HD3  PRO 295           1HD      PRO 295   5.415   6.327  11.069
 1521    H    ALA 296           H        ALA 296   8.527   3.880  13.939
 1522    HA   ALA 296           HA       ALA 296   8.371   4.991  16.540
 1523    HB1  ALA 296           1HB      ALA 296   9.033   2.772  17.321
 1524    HB2  ALA 296           2HB      ALA 296   9.486   2.319  15.679
 1525    HB3  ALA 296           3HB      ALA 296   7.799   2.655  16.067
 1526    H    THR 297           H        THR 297   9.837   6.356  17.303
 1527    HA   THR 297           HA       THR 297  12.620   6.107  16.434
 1528    HB   THR 297           HB       THR 297  11.332   8.414  17.901
 1529    HG1  THR 297           1HG      THR 297  10.654   7.634  15.558
 1530   HG21  THR 297          3HG2      THR 297  13.212   9.690  16.951
 1531   HG22  THR 297          1HG2      THR 297  13.850   8.205  16.242
 1532   HG23  THR 297          2HG2      THR 297  13.773   8.383  17.994
 1533    H1   GLY  22           1HT      GLY  22  20.225   5.248 -19.352
 1534    H2   GLY  22           2HT      GLY  22  21.784   4.748 -19.787
 1535    H3   GLY  22           3HT      GLY  22  21.473   6.387 -19.483
 1536    HA2  GLY  22           1HA      GLY  22  22.607   5.489 -17.602
 1537    HA3  GLY  22           2HA      GLY  22  20.940   5.840 -17.162
 1538    H    ALA  23           H        ALA  23  21.389   4.281 -15.410
 1539    HA   ALA  23           HA       ALA  23  21.837   1.533 -16.105
 1540    HB1  ALA  23           1HB      ALA  23  20.943   2.704 -13.475
 1541    HB2  ALA  23           2HB      ALA  23  22.618   2.471 -13.977
 1542    HB3  ALA  23           3HB      ALA  23  21.565   1.075 -13.740
 1543    H    MET  24           H        MET  24  19.073   3.495 -15.217
 1544    HA   MET  24           HA       MET  24  16.840   3.251 -15.475
 1545    HB2  MET  24           2HB      MET  24  17.503   0.740 -17.019
 1546    HB3  MET  24           1HB      MET  24  15.918   1.490 -16.926
 1547    HG2  MET  24           2HG      MET  24  16.900   3.531 -17.962
 1548    HG3  MET  24           1HG      MET  24  18.395   2.625 -18.196
 1549    HE1  MET  24           3HE      MET  24  17.046  -0.309 -20.519
 1550    HE2  MET  24           1HE      MET  24  17.089  -0.280 -18.756
 1551    HE3  MET  24           2HE      MET  24  18.467   0.315 -19.684
 1552    H    GLY  25           H        GLY  25  18.263   0.041 -14.917
 1553    HA2  GLY  25           2HA      GLY  25  16.646  -0.134 -12.466
 1554    HA3  GLY  25           1HA      GLY  25  16.685  -1.484 -13.596
 1555    H    TYR  26           H        TYR  26  17.763  -0.781 -10.735
 1556    HA   TYR  26           HA       TYR  26  20.609  -1.286 -11.081
 1557    HB2  TYR  26           2HB      TYR  26  19.606   0.282  -9.333
 1558    HB3  TYR  26           1HB      TYR  26  19.071  -1.161  -8.482
 1559    HD1  TYR  26           2HD      TYR  26  22.152   0.425  -9.863
 1560    HD2  TYR  26           1HD      TYR  26  20.485  -2.142  -6.909
 1561    HE1  TYR  26           2HE      TYR  26  24.336   0.310  -8.739
 1562    HE2  TYR  26           1HE      TYR  26  22.664  -2.264  -5.778
 1563    HH   TYR  26           HH       TYR  26  25.257  -0.168  -6.566
 1564    H    VAL  27           H        VAL  27  17.752  -3.016 -10.759
 1565    HA   VAL  27           HA       VAL  27  18.543  -5.347  -9.432
 1566    HB   VAL  27           HB       VAL  27  16.605  -5.115 -11.745
 1567   HG11  VAL  27          1HG1      VAL  27  17.201  -7.415 -11.319
 1568   HG12  VAL  27          2HG1      VAL  27  15.558  -7.113 -10.753
 1569   HG13  VAL  27          3HG1      VAL  27  16.884  -7.209  -9.596
 1570   HG21  VAL  27          3HG2      VAL  27  14.870  -4.910 -10.023
 1571   HG22  VAL  27          1HG2      VAL  27  16.018  -3.572  -9.966
 1572   HG23  VAL  27          2HG2      VAL  27  16.120  -4.873  -8.780
 1573    H    ASN  28           H        ASN  28  20.557  -6.111 -10.005
 1574    HA   ASN  28           HA       ASN  28  20.559  -7.740 -12.390
 1575    HB2  ASN  28           2HB      ASN  28  21.547  -5.507 -13.086
 1576    HB3  ASN  28           1HB      ASN  28  22.867  -5.830 -11.968
 1577   HD21  ASN  28          1HD2      ASN  28  22.764  -5.534 -14.915
 1578   HD22  ASN  28          2HD2      ASN  28  23.513  -6.969 -15.541
 1579    H    ASP  29           H        ASP  29  23.382  -6.677 -10.537
 1580    HA   ASP  29           HA       ASP  29  23.780  -9.439  -9.697
 1581    HB2  ASP  29           2HB      ASP  29  25.993  -8.705  -8.934
 1582    HB3  ASP  29           1HB      ASP  29  25.715  -8.233 -10.604
 1583    H    ALA  30           H        ALA  30  22.934  -6.330  -8.406
 1584    HA   ALA  30           HA       ALA  30  23.247  -6.849  -5.667
 1585    HB1  ALA  30           1HB      ALA  30  21.690  -4.996  -5.324
 1586    HB2  ALA  30           2HB      ALA  30  21.243  -5.056  -7.030
 1587    HB3  ALA  30           3HB      ALA  30  22.885  -4.610  -6.563
 1588    H    PHE  31           H        PHE  31  20.621  -7.557  -7.891
 1589    HA   PHE  31           HA       PHE  31  18.810  -8.362  -5.827
 1590    HB2  PHE  31           2HB      PHE  31  17.976  -7.487  -7.950
 1591    HB3  PHE  31           1HB      PHE  31  18.732  -8.810  -8.822
 1592    HD1  PHE  31           1HD      PHE  31  16.666  -8.865  -5.692
 1593    HD2  PHE  31           2HD      PHE  31  17.018  -9.986  -9.792
 1594    HE1  PHE  31           1HE      PHE  31  14.574 -10.143  -5.526
 1595    HE2  PHE  31           2HE      PHE  31  14.931 -11.275  -9.618
 1596    HZ   PHE  31           HZ       PHE  31  13.705 -11.352  -7.486
 1597    H    LYS  32           H        LYS  32  21.323  -9.868  -7.665
 1598    HA   LYS  32           HA       LYS  32  20.514 -12.557  -7.102
 1599    HB2  LYS  32           2HB      LYS  32  23.097 -11.359  -8.090
 1600    HB3  LYS  32           1HB      LYS  32  22.905 -13.084  -7.789
 1601    HG2  LYS  32           2HG      LYS  32  20.989 -13.075  -9.385
 1602    HG3  LYS  32           1HG      LYS  32  21.391 -11.400  -9.767
 1603    HD2  LYS  32           2HD      LYS  32  23.514 -12.030 -10.642
 1604    HD3  LYS  32           1HD      LYS  32  23.343 -13.678 -10.032
 1605    HE2  LYS  32           2HE      LYS  32  21.621 -12.397 -12.153
 1606    HE3  LYS  32           1HE      LYS  32  22.921 -13.553 -12.443
 1607    HZ1  LYS  32           3HZ      LYS  32  21.704 -15.217 -11.211
 1608    HZ2  LYS  32           1HZ      LYS  32  20.725 -14.599 -12.450
 1609    HZ3  LYS  32           2HZ      LYS  32  20.473 -14.110 -10.847
 1610    H    ASP  33           H        ASP  33  22.907 -10.309  -5.739
 1611    HA   ASP  33           HA       ASP  33  23.685 -11.914  -3.560
 1612    HB2  ASP  33           2HB      ASP  33  23.455  -8.900  -3.761
 1613    HB3  ASP  33           1HB      ASP  33  24.230  -9.744  -2.427
 1614    H    ALA  34           H        ALA  34  21.012  -9.718  -4.070
 1615    HA   ALA  34           HA       ALA  34  19.775  -9.586  -1.635
 1616    HB1  ALA  34           1HB      ALA  34  18.421  -9.955  -4.279
 1617    HB2  ALA  34           2HB      ALA  34  19.006  -8.426  -3.624
 1618    HB3  ALA  34           3HB      ALA  34  17.699  -9.291  -2.814
 1619    H    LEU  35           H        LEU  35  19.462 -12.147  -4.066
 1620    HA   LEU  35           HA       LEU  35  17.479 -13.492  -2.479
 1621    HB2  LEU  35           2HB      LEU  35  18.546 -13.766  -5.206
 1622    HB3  LEU  35           1HB      LEU  35  17.911 -15.225  -4.464
 1623    HG   LEU  35           HG       LEU  35  15.756 -14.459  -4.448
 1624   HD11  LEU  35          1HD1      LEU  35  15.076 -12.137  -4.313
 1625   HD12  LEU  35          2HD1      LEU  35  16.739 -11.599  -4.531
 1626   HD13  LEU  35          3HD1      LEU  35  16.278 -12.452  -3.052
 1627   HD21  LEU  35          3HD2      LEU  35  15.315 -13.332  -6.564
 1628   HD22  LEU  35          1HD2      LEU  35  16.564 -14.566  -6.750
 1629   HD23  LEU  35          2HD2      LEU  35  17.014 -12.862  -6.672
 1630    H    GLN  36           H        GLN  36  20.902 -13.858  -2.956
 1631    HA   GLN  36           HA       GLN  36  21.110 -16.446  -1.853
 1632    HB2  GLN  36           2HB      GLN  36  23.020 -14.120  -1.505
 1633    HB3  GLN  36           1HB      GLN  36  23.394 -15.815  -1.220
 1634    HG2  GLN  36           2HG      GLN  36  22.706 -16.124  -3.707
 1635    HG3  GLN  36           1HG      GLN  36  22.967 -14.385  -3.804
 1636   HE21  GLN  36          1HE2      GLN  36  24.715 -14.669  -5.220
 1637   HE22  GLN  36          2HE2      GLN  36  26.255 -15.241  -4.662
 1638    H    ARG  37           H        ARG  37  20.827 -13.236  -0.503
 1639    HA   ARG  37           HA       ARG  37  20.698 -14.048   2.232
 1640    HB2  ARG  37           2HB      ARG  37  19.746 -11.524   0.853
 1641    HB3  ARG  37           1HB      ARG  37  19.854 -11.740   2.595
 1642    HG2  ARG  37           2HG      ARG  37  22.238 -11.926   2.493
 1643    HG3  ARG  37           1HG      ARG  37  22.206 -11.932   0.729
 1644    HD2  ARG  37           2HD      ARG  37  22.864  -9.747   1.537
 1645    HD3  ARG  37           1HD      ARG  37  21.288  -9.651   0.757
 1646    HE   ARG  37           HE       ARG  37  20.719  -9.992   3.406
 1647   HH11  ARG  37          1HH1      ARG  37  22.661  -7.702   1.586
 1648   HH12  ARG  37          2HH1      ARG  37  22.340  -6.387   2.679
 1649   HH21  ARG  37          1HH2      ARG  37  20.315  -8.223   4.840
 1650   HH22  ARG  37          2HH2      ARG  37  21.035  -6.672   4.507
 1651    H    ALA  38           H        ALA  38  18.375 -13.585  -0.356
 1652    HA   ALA  38           HA       ALA  38  16.004 -13.458   1.146
 1653    HB1  ALA  38           1HB      ALA  38  16.059 -12.741  -1.139
 1654    HB2  ALA  38           2HB      ALA  38  14.864 -14.026  -0.949
 1655    HB3  ALA  38           3HB      ALA  38  16.430 -14.379  -1.681
 1656    H    ARG  39           H        ARG  39  17.549 -16.310  -0.398
 1657    HA   ARG  39           HA       ARG  39  15.608 -17.914   0.977
 1658    HB2  ARG  39           2HB      ARG  39  17.611 -18.490  -1.070
 1659    HB3  ARG  39           1HB      ARG  39  17.249 -19.804   0.059
 1660    HG2  ARG  39           2HG      ARG  39  14.934 -19.705  -0.409
 1661    HG3  ARG  39           1HG      ARG  39  15.106 -18.192  -1.293
 1662    HD2  ARG  39           2HD      ARG  39  16.396 -19.342  -3.030
 1663    HD3  ARG  39           1HD      ARG  39  16.263 -20.856  -2.135
 1664    HE   ARG  39           HE       ARG  39  13.769 -20.549  -2.458
 1665   HH11  ARG  39          1HH1      ARG  39  16.147 -19.369  -4.751
 1666   HH12  ARG  39          2HH1      ARG  39  15.049 -19.423  -6.101
 1667   HH21  ARG  39          1HH2      ARG  39  12.327 -20.611  -4.237
 1668   HH22  ARG  39          2HH2      ARG  39  12.885 -20.118  -5.805
 1669    H    GLN  40           H        GLN  40  18.887 -16.916   1.625
 1670    HA   GLN  40           HA       GLN  40  19.475 -18.553   3.781
 1671    HB2  GLN  40           2HB      GLN  40  20.309 -15.986   2.855
 1672    HB3  GLN  40           1HB      GLN  40  20.003 -15.870   4.583
 1673    HG2  GLN  40           2HG      GLN  40  21.476 -17.849   4.898
 1674    HG3  GLN  40           1HG      GLN  40  21.893 -17.742   3.185
 1675   HE21  GLN  40          1HE2      GLN  40  22.284 -16.398   6.320
 1676   HE22  GLN  40          2HE2      GLN  40  23.505 -15.239   5.918
 1677    H    ILE  41           H        ILE  41  17.496 -15.608   3.734
 1678    HA   ILE  41           HA       ILE  41  16.656 -15.794   6.429
 1679    HB   ILE  41           HB       ILE  41  14.970 -14.108   5.836
 1680   HG12  ILE  41          2HG1      ILE  41  15.835 -14.752   3.026
 1681   HG13  ILE  41          1HG1      ILE  41  14.214 -14.795   3.696
 1682   HG21  ILE  41          1HG2      ILE  41  16.508 -12.357   5.087
 1683   HG22  ILE  41          2HG2      ILE  41  17.675 -13.593   4.614
 1684   HG23  ILE  41          3HG2      ILE  41  17.240 -13.396   6.313
 1685   HD11  ILE  41          3HD1      ILE  41  14.268 -12.327   3.861
 1686   HD12  ILE  41          1HD1      ILE  41  14.428 -12.922   2.205
 1687   HD13  ILE  41          2HD1      ILE  41  15.849 -12.342   3.077
 1688    H    ALA  42           H        ALA  42  15.453 -17.135   3.426
 1689    HA   ALA  42           HA       ALA  42  12.941 -18.007   4.396
 1690    HB1  ALA  42           1HB      ALA  42  14.611 -19.129   2.147
 1691    HB2  ALA  42           2HB      ALA  42  13.395 -17.858   2.014
 1692    HB3  ALA  42           3HB      ALA  42  12.915 -19.499   2.449
 1693    H    ALA  43           H        ALA  43  16.158 -19.311   4.655
 1694    HA   ALA  43           HA       ALA  43  15.205 -21.868   5.653
 1695    HB1  ALA  43           1HB      ALA  43  17.196 -21.796   4.235
 1696    HB2  ALA  43           2HB      ALA  43  17.566 -22.452   5.830
 1697    HB3  ALA  43           3HB      ALA  43  18.015 -20.793   5.433
 1698    H    LYS  44           H        LYS  44  16.447 -18.844   6.874
 1699    HA   LYS  44           HA       LYS  44  16.908 -19.866   9.535
 1700    HB2  LYS  44           2HB      LYS  44  18.307 -18.064   8.653
 1701    HB3  LYS  44           1HB      LYS  44  16.892 -17.036   8.470
 1702    HG2  LYS  44           2HG      LYS  44  16.829 -17.785  11.132
 1703    HG3  LYS  44           1HG      LYS  44  18.543 -17.527  10.800
 1704    HD2  LYS  44           2HD      LYS  44  17.516 -15.460  11.558
 1705    HD3  LYS  44           1HD      LYS  44  18.003 -15.312   9.865
 1706    HE2  LYS  44           2HE      LYS  44  15.734 -15.701   9.141
 1707    HE3  LYS  44           1HE      LYS  44  15.217 -15.991  10.800
 1708    HZ1  LYS  44           3HZ      LYS  44  15.531 -13.731  11.339
 1709    HZ2  LYS  44           1HZ      LYS  44  14.700 -13.743   9.866
 1710    HZ3  LYS  44           2HZ      LYS  44  16.358 -13.407   9.903
 1711    H    ILE  45           H        ILE  45  14.491 -17.967   7.878
 1712    HA   ILE  45           HA       ILE  45  12.524 -17.058   8.393
 1713    HB   ILE  45           HB       ILE  45  10.885 -18.489   9.616
 1714   HG12  ILE  45          2HG1      ILE  45  13.112 -20.535   9.622
 1715   HG13  ILE  45          1HG1      ILE  45  12.547 -19.693  11.060
 1716   HG21  ILE  45          1HG2      ILE  45  10.813 -20.167   7.824
 1717   HG22  ILE  45          2HG2      ILE  45  12.447 -19.705   7.347
 1718   HG23  ILE  45          3HG2      ILE  45  11.127 -18.541   7.218
 1719   HD11  ILE  45          3HD1      ILE  45  10.333 -20.688  10.760
 1720   HD12  ILE  45          1HD1      ILE  45  11.590 -21.917  10.905
 1721   HD13  ILE  45          2HD1      ILE  45  10.912 -21.532   9.324
 1722    H    GLY  46           H        GLY  46  13.091 -18.513  11.623
 1723    HA2  GLY  46           2HA      GLY  46  13.103 -15.809  12.729
 1724    HA3  GLY  46           1HA      GLY  46  11.801 -16.877  13.237
 1725    H    GLY  47           H        GLY  47  14.626 -15.676  14.234
 1726    HA2  GLY  47           2HA      GLY  47  15.130 -18.037  15.919
 1727    HA3  GLY  47           1HA      GLY  47  16.472 -17.204  15.149
 1728    H    ASP  48           H        ASP  48  16.846 -17.299  17.680
 1729    HA   ASP  48           HA       ASP  48  15.936 -14.695  18.740
 1730    HB2  ASP  48           2HB      ASP  48  16.334 -17.299  20.216
 1731    HB3  ASP  48           1HB      ASP  48  16.189 -15.747  21.031
 1732    H    ALA  49           H        ALA  49  18.450 -15.959  17.361
 1733    HA   ALA  49           HA       ALA  49  20.400 -14.887  19.290
 1734    HB1  ALA  49           1HB      ALA  49  20.813 -17.252  17.464
 1735    HB2  ALA  49           2HB      ALA  49  20.546 -17.331  19.207
 1736    HB3  ALA  49           3HB      ALA  49  22.004 -16.569  18.572
 1737    H    GLY  50           H        GLY  50  21.069 -13.016  18.494
 1738    HA2  GLY  50           2HA      GLY  50  22.252 -13.030  15.811
 1739    HA3  GLY  50           1HA      GLY  50  21.064 -11.787  16.181
 1740    H    THR  51           H        THR  51  21.626 -10.071  17.445
 1741    HA   THR  51           HA       THR  51  24.126 -10.091  18.905
 1742    HB   THR  51           HB       THR  51  24.831  -9.377  16.658
 1743    HG1  THR  51           1HG      THR  51  24.815  -7.214  18.522
 1744   HG21  THR  51          3HG2      THR  51  22.915  -7.072  17.033
 1745   HG22  THR  51          1HG2      THR  51  22.706  -8.406  15.902
 1746   HG23  THR  51          2HG2      THR  51  24.047  -7.279  15.696
 1747    H    SER  52           H        SER  52  21.226  -9.916  19.362
 1748    HA   SER  52           HA       SER  52  21.105  -7.290  20.683
 1749    HB2  SER  52           2HB      SER  52  18.751  -8.911  19.682
 1750    HB3  SER  52           1HB      SER  52  18.717  -7.266  20.317
 1751    HG   SER  52           HG       SER  52  18.721  -7.610  17.910
  Start of MODEL   20
    1    H1   GLY  99           1HT      GLY  99 -26.968  16.243   7.353
    2    H2   GLY  99           2HT      GLY  99 -25.410  16.080   6.705
    3    H3   GLY  99           3HT      GLY  99 -26.160  17.600   6.741
    4    HA2  GLY  99           1HA      GLY  99 -26.131  17.578   9.163
    5    HA3  GLY  99           2HA      GLY  99 -25.316  16.019   9.108
    6    H    ALA 100           H        ALA 100 -24.616  18.907   9.983
    7    HA   ALA 100           HA       ALA 100 -22.478  19.688   8.238
    8    HB1  ALA 100           1HB      ALA 100 -22.020  21.405   9.897
    9    HB2  ALA 100           2HB      ALA 100 -23.104  20.615  11.041
   10    HB3  ALA 100           3HB      ALA 100 -23.749  21.321   9.559
   11    H    MET 101           H        MET 101 -20.623  18.666   8.107
   12    HA   MET 101           HA       MET 101 -18.663  17.676   8.638
   13    HB2  MET 101           2HB      MET 101 -19.255  18.762  11.389
   14    HB3  MET 101           1HB      MET 101 -17.733  18.017  10.927
   15    HG2  MET 101           2HG      MET 101 -17.445  19.761   9.203
   16    HG3  MET 101           1HG      MET 101 -18.920  20.533   9.782
   17    HE1  MET 101           3HE      MET 101 -17.572  22.806  10.079
   18    HE2  MET 101           1HE      MET 101 -16.091  22.023   9.532
   19    HE3  MET 101           2HE      MET 101 -16.096  22.953  11.033
   20    H    ALA 102           H        ALA 102 -20.962  16.057   8.619
   21    HA   ALA 102           HA       ALA 102 -20.823  14.179  10.778
   22    HB1  ALA 102           1HB      ALA 102 -22.248  12.764   9.369
   23    HB2  ALA 102           2HB      ALA 102 -21.998  13.864   8.012
   24    HB3  ALA 102           3HB      ALA 102 -22.864  14.416   9.446
   25    H    GLN 103           H        GLN 103 -18.915  13.216  11.101
   26    HA   GLN 103           HA       GLN 103 -17.039  11.983  10.813
   27    HB2  GLN 103           2HB      GLN 103 -18.254  11.186   8.159
   28    HB3  GLN 103           1HB      GLN 103 -16.879  10.408   8.931
   29    HG2  GLN 103           2HG      GLN 103 -19.692  10.510  10.002
   30    HG3  GLN 103           1HG      GLN 103 -18.914   9.120   9.247
   31   HE21  GLN 103          1HE2      GLN 103 -20.066   9.448  11.921
   32   HE22  GLN 103          2HE2      GLN 103 -18.795   9.066  13.038
   33    H    ARG 104           H        ARG 104 -14.998  11.862   9.501
   34    HA   ARG 104           HA       ARG 104 -14.711  14.177   7.718
   35    HB2  ARG 104           2HB      ARG 104 -12.924  13.555  10.075
   36    HB3  ARG 104           1HB      ARG 104 -12.573  14.762   8.848
   37    HG2  ARG 104           2HG      ARG 104 -14.605  15.978   9.481
   38    HG3  ARG 104           1HG      ARG 104 -14.914  14.781  10.738
   39    HD2  ARG 104           2HD      ARG 104 -12.787  15.365  11.810
   40    HD3  ARG 104           1HD      ARG 104 -12.494  16.573  10.556
   41    HE   ARG 104           HE       ARG 104 -14.970  16.839  12.065
   42   HH11  ARG 104          1HH1      ARG 104 -11.620  17.842  11.705
   43   HH12  ARG 104          2HH1      ARG 104 -11.858  19.345  12.541
   44   HH21  ARG 104          1HH2      ARG 104 -15.267  18.826  13.166
   45   HH22  ARG 104          2HH2      ARG 104 -13.911  19.906  13.360
   46    H    GLN 105           H        GLN 105 -13.076  14.041   6.194
   47    HA   GLN 105           HA       GLN 105 -11.715  13.055   4.693
   48    HB2  GLN 105           2HB      GLN 105 -10.772  11.662   7.192
   49    HB3  GLN 105           1HB      GLN 105 -10.002  11.430   5.627
   50    HG2  GLN 105           2HG      GLN 105  -9.502  13.804   5.499
   51    HG3  GLN 105           1HG      GLN 105 -10.311  14.069   7.041
   52   HE21  GLN 105          1HE2      GLN 105  -7.529  14.551   6.202
   53   HE22  GLN 105          2HE2      GLN 105  -6.535  13.681   7.321
   54    H    ARG 106           H        ARG 106 -13.916  12.214   4.049
   55    HA   ARG 106           HA       ARG 106 -14.661   9.533   4.449
   56    HB2  ARG 106           2HB      ARG 106 -15.231  11.371   2.119
   57    HB3  ARG 106           1HB      ARG 106 -16.036   9.835   2.402
   58    HG2  ARG 106           2HG      ARG 106 -16.098  12.158   4.312
   59    HG3  ARG 106           1HG      ARG 106 -17.344  11.816   3.111
   60    HD2  ARG 106           2HD      ARG 106 -17.675   9.594   4.159
   61    HD3  ARG 106           1HD      ARG 106 -16.512  10.045   5.406
   62    HE   ARG 106           HE       ARG 106 -18.125  11.965   5.851
   63   HH11  ARG 106          1HH1      ARG 106 -19.144   8.808   4.703
   64   HH12  ARG 106          2HH1      ARG 106 -20.746   8.950   5.352
   65   HH21  ARG 106          1HH2      ARG 106 -20.222  12.121   6.739
   66   HH22  ARG 106          2HH2      ARG 106 -21.361  10.826   6.489
   67    H    ALA 107           H        ALA 107 -12.354  11.011   2.300
   68    HA   ALA 107           HA       ALA 107 -12.180   9.140   0.263
   69    HB1  ALA 107           1HB      ALA 107 -11.037  11.300   0.227
   70    HB2  ALA 107           2HB      ALA 107  -9.923   9.976  -0.120
   71    HB3  ALA 107           3HB      ALA 107  -9.925  10.733   1.473
   72    H    LEU 108           H        LEU 108 -10.567   9.144   3.417
   73    HA   LEU 108           HA       LEU 108  -8.898   6.931   2.891
   74    HB2  LEU 108           2HB      LEU 108  -9.897   8.017   5.524
   75    HB3  LEU 108           1HB      LEU 108  -8.621   6.825   5.355
   76    HG   LEU 108           HG       LEU 108  -8.519   9.658   4.315
   77   HD11  LEU 108          1HD1      LEU 108  -6.850  10.000   6.063
   78   HD12  LEU 108          2HD1      LEU 108  -7.119   8.357   6.646
   79   HD13  LEU 108          3HD1      LEU 108  -8.413   9.550   6.745
   80   HD21  LEU 108          3HD2      LEU 108  -7.248   8.100   2.925
   81   HD22  LEU 108          1HD2      LEU 108  -6.409   7.500   4.356
   82   HD23  LEU 108          2HD2      LEU 108  -6.176   9.168   3.832
   83    H    ALA 109           H        ALA 109 -12.144   7.202   4.208
   84    HA   ALA 109           HA       ALA 109 -12.268   4.479   5.082
   85    HB1  ALA 109           1HB      ALA 109 -14.517   6.447   4.694
   86    HB2  ALA 109           2HB      ALA 109 -13.566   6.262   6.167
   87    HB3  ALA 109           3HB      ALA 109 -14.585   4.939   5.604
   88    H    ILE 110           H        ILE 110 -13.164   6.197   2.159
   89    HA   ILE 110           HA       ILE 110 -14.665   3.949   1.148
   90    HB   ILE 110           HB       ILE 110 -14.931   5.228  -0.919
   91   HG12  ILE 110          2HG1      ILE 110 -13.236   7.330   0.453
   92   HG13  ILE 110          1HG1      ILE 110 -12.738   6.361  -0.932
   93   HG21  ILE 110          1HG2      ILE 110 -16.239   7.082   0.038
   94   HG22  ILE 110          2HG2      ILE 110 -15.463   6.802   1.598
   95   HG23  ILE 110          3HG2      ILE 110 -16.503   5.562   0.894
   96   HD11  ILE 110          3HD1      ILE 110 -14.489   7.386  -2.279
   97   HD12  ILE 110          1HD1      ILE 110 -13.406   8.601  -1.598
   98   HD13  ILE 110          2HD1      ILE 110 -15.002   8.344  -0.890
   99    H    MET 111           H        MET 111 -11.441   5.297   0.722
  100    HA   MET 111           HA       MET 111 -10.767   3.743  -1.559
  101    HB2  MET 111           2HB      MET 111  -9.068   5.169   0.479
  102    HB3  MET 111           1HB      MET 111  -8.384   4.302  -0.887
  103    HG2  MET 111           2HG      MET 111  -9.610   5.779  -2.418
  104    HG3  MET 111           1HG      MET 111 -10.255   6.659  -1.033
  105    HE1  MET 111           3HE      MET 111  -6.646   5.141  -1.513
  106    HE2  MET 111           1HE      MET 111  -5.787   6.531  -2.175
  107    HE3  MET 111           2HE      MET 111  -7.064   5.756  -3.112
  108    H    CYS 112           H        CYS 112 -10.538   3.156   1.907
  109    HA   CYS 112           HA       CYS 112  -8.782   0.917   1.626
  110    HB2  CYS 112           2HB      CYS 112  -9.246   0.499   4.000
  111    HB3  CYS 112           1HB      CYS 112  -8.853   2.190   3.711
  112    HG   CYS 112           HG       CYS 112 -11.414   0.965   5.265
  113    H    ARG 113           H        ARG 113 -12.051   1.354   0.998
  114    HA   ARG 113           HA       ARG 113 -12.604  -1.514   1.309
  115    HB2  ARG 113           2HB      ARG 113 -14.541   0.768   0.857
  116    HB3  ARG 113           1HB      ARG 113 -14.979  -0.922   1.079
  117    HG2  ARG 113           2HG      ARG 113 -13.895  -0.823   3.325
  118    HG3  ARG 113           1HG      ARG 113 -13.707   0.914   3.091
  119    HD2  ARG 113           2HD      ARG 113 -16.124   1.159   2.895
  120    HD3  ARG 113           1HD      ARG 113 -16.326  -0.584   3.086
  121    HE   ARG 113           HE       ARG 113 -14.865   0.599   5.251
  122   HH11  ARG 113          1HH1      ARG 113 -18.097  -0.108   4.060
  123   HH12  ARG 113          2HH1      ARG 113 -18.818   0.052   5.631
  124   HH21  ARG 113          1HH2      ARG 113 -15.817   0.751   7.278
  125   HH22  ARG 113          2HH2      ARG 113 -17.539   0.534   7.451
  126    H    VAL 114           H        VAL 114 -11.954  -2.536  -0.467
  127    HA   VAL 114           HA       VAL 114 -12.139  -1.191  -3.044
  128    HB   VAL 114           HB       VAL 114 -10.857  -3.133  -3.924
  129   HG11  VAL 114          1HG1      VAL 114  -9.727  -1.099  -3.220
  130   HG12  VAL 114          2HG1      VAL 114  -8.739  -2.513  -2.851
  131   HG13  VAL 114          3HG1      VAL 114  -9.634  -1.703  -1.565
  132   HG21  VAL 114          3HG2      VAL 114 -11.549  -4.834  -2.328
  133   HG22  VAL 114          1HG2      VAL 114 -10.748  -3.963  -1.022
  134   HG23  VAL 114          2HG2      VAL 114  -9.792  -4.672  -2.326
  135    H    TYR 115           H        TYR 115 -13.169  -1.991  -4.803
  136    HA   TYR 115           HA       TYR 115 -15.550  -3.549  -4.266
  137    HB2  TYR 115           2HB      TYR 115 -15.602  -1.451  -5.596
  138    HB3  TYR 115           1HB      TYR 115 -14.577  -2.213  -6.804
  139    HD1  TYR 115           1HD      TYR 115 -17.934  -2.063  -5.366
  140    HD2  TYR 115           2HD      TYR 115 -15.491  -3.843  -8.356
  141    HE1  TYR 115           1HE      TYR 115 -19.948  -2.838  -6.539
  142    HE2  TYR 115           2HE      TYR 115 -17.501  -4.630  -9.538
  143    HH   TYR 115           HH       TYR 115 -19.858  -5.117  -9.054
  144    H    VAL 116           H        VAL 116 -15.536  -5.695  -4.488
  145    HA   VAL 116           HA       VAL 116 -13.722  -6.880  -6.489
  146    HB   VAL 116           HB       VAL 116 -14.753  -8.175  -3.959
  147   HG11  VAL 116          1HG1      VAL 116 -12.752  -9.151  -5.994
  148   HG12  VAL 116          2HG1      VAL 116 -14.384  -9.774  -5.759
  149   HG13  VAL 116          3HG1      VAL 116 -13.174  -9.971  -4.491
  150   HG21  VAL 116          3HG2      VAL 116 -13.121  -6.423  -3.465
  151   HG22  VAL 116          1HG2      VAL 116 -11.988  -7.152  -4.603
  152   HG23  VAL 116          2HG2      VAL 116 -12.452  -8.023  -3.141
  153    H    GLY 117           H        GLY 117 -14.831  -7.500  -8.215
  154    HA2  GLY 117           2HA      GLY 117 -17.533  -8.635  -7.800
  155    HA3  GLY 117           1HA      GLY 117 -17.067  -7.728  -9.232
  156    H    SER 118           H        SER 118 -18.195 -10.029  -9.726
  157    HA   SER 118           HA       SER 118 -17.971 -11.854 -11.048
  158    HB2  SER 118           2HB      SER 118 -15.900 -10.581 -11.930
  159    HB3  SER 118           1HB      SER 118 -14.965 -11.673 -10.909
  160    HG   SER 118           HG       SER 118 -15.981 -12.129 -13.328
  161    H    ILE 119           H        ILE 119 -18.323 -12.058  -8.338
  162    HA   ILE 119           HA       ILE 119 -16.625 -14.121  -7.260
  163    HB   ILE 119           HB       ILE 119 -19.307 -13.125  -6.266
  164   HG12  ILE 119          2HG1      ILE 119 -16.517 -12.327  -5.400
  165   HG13  ILE 119          1HG1      ILE 119 -17.571 -11.350  -6.417
  166   HG21  ILE 119          1HG2      ILE 119 -18.641 -14.091  -4.123
  167   HG22  ILE 119          2HG2      ILE 119 -17.151 -14.689  -4.852
  168   HG23  ILE 119          3HG2      ILE 119 -18.707 -15.322  -5.385
  169   HD11  ILE 119          3HD1      ILE 119 -19.170 -11.158  -4.602
  170   HD12  ILE 119          1HD1      ILE 119 -17.577 -10.595  -4.102
  171   HD13  ILE 119          2HD1      ILE 119 -18.156 -12.177  -3.581
  172    H    TYR 120           H        TYR 120 -17.008 -16.297  -7.243
  173    HA   TYR 120           HA       TYR 120 -19.314 -17.212  -8.819
  174    HB2  TYR 120           2HB      TYR 120 -17.331 -17.838  -9.954
  175    HB3  TYR 120           1HB      TYR 120 -16.553 -18.374  -8.468
  176    HD1  TYR 120           2HD      TYR 120 -19.390 -19.183 -10.752
  177    HD2  TYR 120           1HD      TYR 120 -16.636 -20.625  -7.846
  178    HE1  TYR 120           2HE      TYR 120 -20.166 -21.482 -11.161
  179    HE2  TYR 120           1HE      TYR 120 -17.409 -22.922  -8.242
  180    HH   TYR 120           HH       TYR 120 -19.396 -24.071  -9.083
  181    H    TYR 121           H        TYR 121 -20.809 -17.434  -7.198
  182    HA   TYR 121           HA       TYR 121 -22.009 -18.545  -5.613
  183    HB2  TYR 121           2HB      TYR 121 -22.288 -19.928  -7.552
  184    HB3  TYR 121           1HB      TYR 121 -20.783 -20.778  -7.227
  185    HD1  TYR 121           2HD      TYR 121 -23.826 -19.965  -5.203
  186    HD2  TYR 121           1HD      TYR 121 -21.144 -22.965  -6.583
  187    HE1  TYR 121           2HE      TYR 121 -25.062 -21.653  -3.918
  188    HE2  TYR 121           1HE      TYR 121 -22.374 -24.663  -5.300
  189    HH   TYR 121           HH       TYR 121 -25.438 -24.009  -3.857
  190    H    GLU 122           H        GLU 122 -19.450 -20.982  -5.746
  191    HA   GLU 122           HA       GLU 122 -19.791 -21.527  -2.973
  192    HB2  GLU 122           2HB      GLU 122 -19.290 -23.233  -4.713
  193    HB3  GLU 122           1HB      GLU 122 -17.671 -22.566  -4.853
  194    HG2  GLU 122           2HG      GLU 122 -17.213 -23.153  -2.542
  195    HG3  GLU 122           1HG      GLU 122 -18.855 -23.771  -2.365
  196    H    LEU 123           H        LEU 123 -17.761 -19.395  -4.703
  197    HA   LEU 123           HA       LEU 123 -15.705 -19.246  -2.689
  198    HB2  LEU 123           2HB      LEU 123 -16.415 -17.307  -4.897
  199    HB3  LEU 123           1HB      LEU 123 -14.958 -17.254  -3.925
  200    HG   LEU 123           HG       LEU 123 -15.699 -19.452  -5.859
  201   HD11  LEU 123          1HD1      LEU 123 -15.097 -17.362  -6.972
  202   HD12  LEU 123          2HD1      LEU 123 -13.856 -18.592  -7.205
  203   HD13  LEU 123          3HD1      LEU 123 -13.600 -17.293  -6.041
  204   HD21  LEU 123          3HD2      LEU 123 -13.201 -19.040  -4.220
  205   HD22  LEU 123          1HD2      LEU 123 -13.439 -20.289  -5.442
  206   HD23  LEU 123          2HD2      LEU 123 -14.413 -20.296  -3.971
  207    H    GLY 124           H        GLY 124 -16.530 -18.739  -0.721
  208    HA2  GLY 124           2HA      GLY 124 -18.530 -16.650  -0.455
  209    HA3  GLY 124           1HA      GLY 124 -17.886 -17.649   0.840
  210    H    GLU 125           H        GLU 125 -17.910 -15.488   1.930
  211    HA   GLU 125           HA       GLU 125 -16.085 -13.467   1.144
  212    HB2  GLU 125           2HB      GLU 125 -16.397 -12.528   3.350
  213    HB3  GLU 125           1HB      GLU 125 -17.952 -13.092   2.757
  214    HG2  GLU 125           2HG      GLU 125 -17.875 -15.013   4.168
  215    HG3  GLU 125           1HG      GLU 125 -16.206 -14.675   4.626
  216    H    ASP 126           H        ASP 126 -15.829 -16.436   2.876
  217    HA   ASP 126           HA       ASP 126 -13.489 -16.080   4.333
  218    HB2  ASP 126           2HB      ASP 126 -14.626 -18.563   3.039
  219    HB3  ASP 126           1HB      ASP 126 -13.295 -18.576   4.193
  220    H    THR 127           H        THR 127 -13.901 -17.329   1.033
  221    HA   THR 127           HA       THR 127 -11.175 -17.886   0.606
  222    HB   THR 127           HB       THR 127 -13.307 -17.302  -1.454
  223    HG1  THR 127           1HG      THR 127 -12.598 -19.585   0.057
  224   HG21  THR 127          3HG2      THR 127 -11.038 -17.228  -2.384
  225   HG22  THR 127          1HG2      THR 127 -11.911 -18.650  -2.956
  226   HG23  THR 127          2HG2      THR 127 -10.696 -18.811  -1.688
  227    H    ILE 128           H        ILE 128 -13.157 -15.063  -0.158
  228    HA   ILE 128           HA       ILE 128 -11.115 -13.579  -1.449
  229    HB   ILE 128           HB       ILE 128 -13.552 -12.578   0.033
  230   HG12  ILE 128          2HG1      ILE 128 -13.200 -13.150  -2.917
  231   HG13  ILE 128          1HG1      ILE 128 -14.012 -14.230  -1.788
  232   HG21  ILE 128          1HG2      ILE 128 -11.944 -10.802  -0.336
  233   HG22  ILE 128          2HG2      ILE 128 -13.334 -10.592  -1.401
  234   HG23  ILE 128          3HG2      ILE 128 -11.822 -11.236  -2.042
  235   HD11  ILE 128          3HD1      ILE 128 -14.871 -11.425  -2.458
  236   HD12  ILE 128          1HD1      ILE 128 -15.694 -12.531  -1.358
  237   HD13  ILE 128          2HD1      ILE 128 -15.596 -12.909  -3.078
  238    H    ARG 129           H        ARG 129 -12.278 -13.755   1.856
  239    HA   ARG 129           HA       ARG 129 -10.797 -11.741   3.059
  240    HB2  ARG 129           2HB      ARG 129 -12.667 -13.035   4.059
  241    HB3  ARG 129           1HB      ARG 129 -11.599 -14.417   4.208
  242    HG2  ARG 129           2HG      ARG 129 -10.218 -13.214   5.793
  243    HG3  ARG 129           1HG      ARG 129 -11.228 -11.774   5.602
  244    HD2  ARG 129           2HD      ARG 129 -13.169 -13.047   6.403
  245    HD3  ARG 129           1HD      ARG 129 -12.145 -14.464   6.619
  246    HE   ARG 129           HE       ARG 129 -10.875 -12.856   8.219
  247   HH11  ARG 129          1HH1      ARG 129 -14.345 -12.985   7.716
  248   HH12  ARG 129          2HH1      ARG 129 -14.733 -12.516   9.343
  249   HH21  ARG 129          1HH2      ARG 129 -11.392 -12.234  10.371
  250   HH22  ARG 129          2HH2      ARG 129 -13.053 -12.116  10.855
  251    H    GLN 130           H        GLN 130  -9.967 -15.159   2.568
  252    HA   GLN 130           HA       GLN 130  -7.404 -14.874   3.824
  253    HB2  GLN 130           2HB      GLN 130  -8.509 -17.146   2.175
  254    HB3  GLN 130           1HB      GLN 130  -7.051 -17.205   3.159
  255    HG2  GLN 130           2HG      GLN 130  -8.375 -16.781   5.157
  256    HG3  GLN 130           1HG      GLN 130  -9.838 -16.720   4.177
  257   HE21  GLN 130          1HE2      GLN 130  -7.441 -18.746   5.626
  258   HE22  GLN 130          2HE2      GLN 130  -8.223 -20.259   5.278
  259    H    ALA 131           H        ALA 131  -8.570 -14.852   0.506
  260    HA   ALA 131           HA       ALA 131  -6.032 -15.114  -0.734
  261    HB1  ALA 131           1HB      ALA 131  -7.141 -14.308  -2.753
  262    HB2  ALA 131           2HB      ALA 131  -8.540 -13.822  -1.797
  263    HB3  ALA 131           3HB      ALA 131  -8.116 -15.529  -1.937
  264    H    PHE 132           H        PHE 132  -7.855 -12.378   0.468
  265    HA   PHE 132           HA       PHE 132  -5.797 -10.524  -0.485
  266    HB2  PHE 132           2HB      PHE 132  -8.560 -10.077   0.654
  267    HB3  PHE 132           1HB      PHE 132  -7.437  -8.770   0.304
  268    HD1  PHE 132           1HD      PHE 132  -9.202 -11.627  -1.304
  269    HD2  PHE 132           2HD      PHE 132  -7.380  -7.818  -1.809
  270    HE1  PHE 132           1HE      PHE 132 -10.032 -11.540  -3.617
  271    HE2  PHE 132           2HE      PHE 132  -8.203  -7.725  -4.123
  272    HZ   PHE 132           HZ       PHE 132  -9.533  -9.588  -5.031
  273    H    ALA 133           H        ALA 133  -5.885 -12.476   1.927
  274    HA   ALA 133           HA       ALA 133  -5.838 -10.861   4.272
  275    HB1  ALA 133           1HB      ALA 133  -4.840 -13.676   3.877
  276    HB2  ALA 133           2HB      ALA 133  -6.459 -13.208   4.395
  277    HB3  ALA 133           3HB      ALA 133  -5.071 -12.867   5.428
  278    HA   PRO 134           HA       PRO 134  -1.000 -11.452   3.774
  279    HB2  PRO 134           2HB      PRO 134  -0.205 -11.592   1.147
  280    HB3  PRO 134           1HB      PRO 134  -0.354 -12.987   2.220
  281    HG2  PRO 134           2HG      PRO 134  -2.286 -11.946   0.186
  282    HG3  PRO 134           1HG      PRO 134  -1.816 -13.623   0.532
  283    HD2  PRO 134           2HD      PRO 134  -4.120 -12.622   1.439
  284    HD3  PRO 134           1HD      PRO 134  -3.154 -13.738   2.425
  285    H    PHE 135           H        PHE 135  -3.283  -9.626   2.017
  286    HA   PHE 135           HA       PHE 135  -1.416  -7.631   1.123
  287    HB2  PHE 135           2HB      PHE 135  -4.428  -7.746   1.139
  288    HB3  PHE 135           1HB      PHE 135  -3.536  -6.327   0.596
  289    HD1  PHE 135           1HD      PHE 135  -2.953  -9.970   0.068
  290    HD2  PHE 135           2HD      PHE 135  -3.756  -6.181  -1.688
  291    HE1  PHE 135           1HE      PHE 135  -2.723 -10.968  -2.156
  292    HE2  PHE 135           2HE      PHE 135  -3.536  -7.172  -3.930
  293    HZ   PHE 135           HZ       PHE 135  -3.017  -9.570  -4.170
  294    H    GLY 136           H        GLY 136  -4.253  -7.324   3.215
  295    HA2  GLY 136           2HA      GLY 136  -2.634  -6.291   5.375
  296    HA3  GLY 136           1HA      GLY 136  -3.768  -5.142   4.669
  297    HA   PRO 137           HA       PRO 137  -5.791  -8.044   7.890
  298    HB2  PRO 137           2HB      PRO 137  -6.063  -5.561   9.460
  299    HB3  PRO 137           1HB      PRO 137  -5.551  -7.169   9.982
  300    HG2  PRO 137           2HG      PRO 137  -3.808  -5.137   9.766
  301    HG3  PRO 137           1HG      PRO 137  -3.354  -6.809   9.391
  302    HD2  PRO 137           2HD      PRO 137  -4.007  -4.559   7.533
  303    HD3  PRO 137           1HD      PRO 137  -2.768  -5.823   7.385
  304    H    ILE 138           H        ILE 138  -7.692  -8.313   6.873
  305    HA   ILE 138           HA       ILE 138  -9.288  -6.189   5.880
  306    HB   ILE 138           HB       ILE 138 -10.027  -9.074   6.414
  307   HG12  ILE 138          2HG1      ILE 138  -9.176  -7.621   3.898
  308   HG13  ILE 138          1HG1      ILE 138  -8.232  -8.818   4.779
  309   HG21  ILE 138          1HG2      ILE 138 -11.500  -6.965   4.836
  310   HG22  ILE 138          2HG2      ILE 138 -12.025  -7.687   6.356
  311   HG23  ILE 138          3HG2      ILE 138 -11.924  -8.676   4.900
  312   HD11  ILE 138          3HD1      ILE 138  -9.227  -9.759   2.776
  313   HD12  ILE 138          1HD1      ILE 138 -10.835  -9.327   3.358
  314   HD13  ILE 138          2HD1      ILE 138  -9.876 -10.527   4.225
  315    H    LYS 139           H        LYS 139 -10.820  -5.018   6.822
  316    HA   LYS 139           HA       LYS 139 -11.157  -5.389   9.706
  317    HB2  LYS 139           2HB      LYS 139 -10.352  -3.209   8.596
  318    HB3  LYS 139           1HB      LYS 139 -12.023  -2.993   8.101
  319    HG2  LYS 139           2HG      LYS 139 -11.611  -1.740  10.099
  320    HG3  LYS 139           1HG      LYS 139 -12.700  -3.078  10.472
  321    HD2  LYS 139           2HD      LYS 139 -10.845  -4.359  11.380
  322    HD3  LYS 139           1HD      LYS 139  -9.720  -3.070  10.950
  323    HE2  LYS 139           2HE      LYS 139 -10.328  -3.034  13.332
  324    HE3  LYS 139           1HE      LYS 139 -10.805  -1.561  12.491
  325    HZ1  LYS 139           3HZ      LYS 139 -12.506  -2.506  14.033
  326    HZ2  LYS 139           1HZ      LYS 139 -12.658  -3.826  12.980
  327    HZ3  LYS 139           2HZ      LYS 139 -13.052  -2.266  12.447
  328    H    SER 140           H        SER 140 -13.127  -4.656   6.820
  329    HA   SER 140           HA       SER 140 -15.324  -6.190   7.945
  330    HB2  SER 140           2HB      SER 140 -15.608  -3.813   8.751
  331    HB3  SER 140           1HB      SER 140 -15.750  -3.321   7.066
  332    HG   SER 140           HG       SER 140 -17.426  -5.206   8.383
  333    H    ILE 141           H        ILE 141 -17.070  -6.518   6.298
  334    HA   ILE 141           HA       ILE 141 -16.161  -6.082   3.537
  335    HB   ILE 141           HB       ILE 141 -17.119  -8.752   4.596
  336   HG12  ILE 141          2HG1      ILE 141 -14.410  -7.933   3.514
  337   HG13  ILE 141          1HG1      ILE 141 -14.782  -8.272   5.201
  338   HG21  ILE 141          1HG2      ILE 141 -16.346  -7.910   1.805
  339   HG22  ILE 141          2HG2      ILE 141 -17.957  -8.358   2.364
  340   HG23  ILE 141          3HG2      ILE 141 -16.676  -9.569   2.313
  341   HD11  ILE 141          3HD1      ILE 141 -14.895 -10.239   2.925
  342   HD12  ILE 141          1HD1      ILE 141 -15.314 -10.590   4.602
  343   HD13  ILE 141          2HD1      ILE 141 -13.659 -10.152   4.180
  344    H    ASP 142           H        ASP 142 -17.744  -4.858   2.714
  345    HA   ASP 142           HA       ASP 142 -20.509  -5.231   3.512
  346    HB2  ASP 142           2HB      ASP 142 -19.189  -3.334   1.568
  347    HB3  ASP 142           1HB      ASP 142 -20.933  -3.441   1.743
  348    H    MET 143           H        MET 143 -21.553  -6.935   2.667
  349    HA   MET 143           HA       MET 143 -21.867  -6.984  -0.189
  350    HB2  MET 143           2HB      MET 143 -19.953  -8.418  -0.105
  351    HB3  MET 143           1HB      MET 143 -20.621  -9.334   1.240
  352    HG2  MET 143           2HG      MET 143 -22.274 -10.324  -0.137
  353    HG3  MET 143           1HG      MET 143 -21.924  -9.225  -1.466
  354    HE1  MET 143           3HE      MET 143 -20.193 -11.961   0.842
  355    HE2  MET 143           1HE      MET 143 -19.002 -10.673   0.633
  356    HE3  MET 143           2HE      MET 143 -18.728 -12.254  -0.098
  357    H    SER 144           H        SER 144 -23.987  -6.646  -0.030
  358    HA   SER 144           HA       SER 144 -25.692  -8.192   1.679
  359    HB2  SER 144           2HB      SER 144 -26.371  -6.410  -0.677
  360    HB3  SER 144           1HB      SER 144 -27.513  -7.019   0.517
  361    HG   SER 144           HG       SER 144 -26.138  -5.900   2.105
  362    H    TRP 145           H        TRP 145 -24.724 -10.260   0.852
  363    HA   TRP 145           HA       TRP 145 -25.612 -11.010  -1.829
  364    HB2  TRP 145           2HB      TRP 145 -24.061 -12.839  -1.690
  365    HB3  TRP 145           1HB      TRP 145 -23.239 -11.386  -1.142
  366    HD1  TRP 145           HD       TRP 145 -23.162 -11.171   1.713
  367    HE1  TRP 145           1HE      TRP 145 -22.661 -13.061   3.395
  368    HE3  TRP 145           3HE      TRP 145 -24.167 -15.182  -1.271
  369    HZ2  TRP 145           2HZ      TRP 145 -22.685 -15.897   3.428
  370    HZ3  TRP 145           3HZ      TRP 145 -23.898 -17.436  -0.347
  371    HH2  TRP 145           HH       TRP 145 -23.169 -17.786   1.954
  372    H    ASP 146           H        ASP 146 -26.907 -12.784  -2.238
  373    HA   ASP 146           HA       ASP 146 -28.894 -13.379  -0.309
  374    HB2  ASP 146           2HB      ASP 146 -29.354 -13.396  -2.721
  375    HB3  ASP 146           1HB      ASP 146 -28.258 -14.760  -2.928
  376    H    SER 147           H        SER 147 -28.554 -14.585   1.415
  377    HA   SER 147           HA       SER 147 -26.513 -16.664   1.358
  378    HB2  SER 147           2HB      SER 147 -28.202 -15.690   3.670
  379    HB3  SER 147           1HB      SER 147 -26.766 -16.709   3.770
  380    HG   SER 147           HG       SER 147 -26.562 -14.232   2.475
  381    H    VAL 148           H        VAL 148 -29.845 -16.396   0.917
  382    HA   VAL 148           HA       VAL 148 -30.776 -18.801   2.065
  383    HB   VAL 148           HB       VAL 148 -31.850 -17.383  -0.385
  384   HG11  VAL 148          1HG1      VAL 148 -32.714 -19.644  -0.165
  385   HG12  VAL 148          2HG1      VAL 148 -33.975 -18.467   0.203
  386   HG13  VAL 148          3HG1      VAL 148 -33.164 -19.328   1.511
  387   HG21  VAL 148          3HG2      VAL 148 -32.603 -17.038   2.517
  388   HG22  VAL 148          1HG2      VAL 148 -33.388 -16.260   1.143
  389   HG23  VAL 148          2HG2      VAL 148 -31.711 -15.876   1.535
  390    H    THR 149           H        THR 149 -29.899 -18.020  -1.294
  391    HA   THR 149           HA       THR 149 -29.627 -20.868  -1.894
  392    HB   THR 149           HB       THR 149 -29.121 -20.073  -4.216
  393    HG1  THR 149           1HG      THR 149 -29.548 -17.550  -2.954
  394   HG21  THR 149          3HG2      THR 149 -31.690 -19.000  -3.048
  395   HG22  THR 149          1HG2      THR 149 -31.406 -20.675  -3.521
  396   HG23  THR 149          2HG2      THR 149 -31.395 -19.401  -4.739
  397    H    MET 150           H        MET 150 -27.769 -18.144  -1.053
  398    HA   MET 150           HA       MET 150 -25.627 -17.884  -0.431
  399    HB2  MET 150           2HB      MET 150 -25.994 -20.086   0.667
  400    HB3  MET 150           1HB      MET 150 -25.374 -20.879  -0.772
  401    HG2  MET 150           2HG      MET 150 -23.216 -20.306  -0.328
  402    HG3  MET 150           1HG      MET 150 -23.666 -18.832   0.525
  403    HE1  MET 150           3HE      MET 150 -25.178 -22.393   1.158
  404    HE2  MET 150           1HE      MET 150 -24.096 -23.027   2.396
  405    HE3  MET 150           2HE      MET 150 -23.502 -22.761   0.755
  406    H    LYS 151           H        LYS 151 -26.479 -17.866  -3.278
  407    HA   LYS 151           HA       LYS 151 -23.873 -18.391  -4.518
  408    HB2  LYS 151           2HB      LYS 151 -25.029 -18.218  -6.683
  409    HB3  LYS 151           1HB      LYS 151 -25.693 -19.486  -5.665
  410    HG2  LYS 151           2HG      LYS 151 -27.529 -17.929  -5.038
  411    HG3  LYS 151           1HG      LYS 151 -26.892 -16.786  -6.225
  412    HD2  LYS 151           2HD      LYS 151 -27.148 -18.500  -7.974
  413    HD3  LYS 151           1HD      LYS 151 -27.843 -19.593  -6.778
  414    HE2  LYS 151           2HE      LYS 151 -29.656 -17.947  -6.395
  415    HE3  LYS 151           1HE      LYS 151 -28.981 -16.954  -7.690
  416    HZ1  LYS 151           3HZ      LYS 151 -30.086 -19.700  -7.934
  417    HZ2  LYS 151           1HZ      LYS 151 -29.275 -18.892  -9.185
  418    HZ3  LYS 151           2HZ      LYS 151 -30.738 -18.276  -8.586
  419    H    HIS 152           H        HIS 152 -24.868 -16.074  -2.829
  420    HA   HIS 152           HA       HIS 152 -24.312 -13.884  -2.599
  421    HB2  HIS 152           2HB      HIS 152 -22.527 -14.440  -4.979
  422    HB3  HIS 152           1HB      HIS 152 -22.449 -12.998  -3.975
  423    HD1  HIS 152           1HD      HIS 152 -20.845 -13.107  -2.072
  424    HD2  HIS 152           2HD      HIS 152 -21.932 -16.883  -3.432
  425    HE1  HIS 152           1HE      HIS 152 -19.438 -14.732  -0.765
  426    HE2  HIS 152           2HE      HIS 152 -20.205 -17.015  -1.514
  427    H    LYS 153           H        LYS 153 -23.723 -11.881  -4.427
  428    HA   LYS 153           HA       LYS 153 -26.032 -11.895  -6.251
  429    HB2  LYS 153           2HB      LYS 153 -24.754  -9.560  -4.816
  430    HB3  LYS 153           1HB      LYS 153 -25.942  -9.386  -6.100
  431    HG2  LYS 153           2HG      LYS 153 -26.390 -10.751  -3.453
  432    HG3  LYS 153           1HG      LYS 153 -26.964  -9.146  -3.904
  433    HD2  LYS 153           2HD      LYS 153 -28.270 -10.185  -5.740
  434    HD3  LYS 153           1HD      LYS 153 -27.761 -11.773  -5.156
  435    HE2  LYS 153           2HE      LYS 153 -28.797 -11.239  -2.966
  436    HE3  LYS 153           1HE      LYS 153 -29.396  -9.729  -3.658
  437    HZ1  LYS 153           3HZ      LYS 153 -31.109 -11.398  -3.721
  438    HZ2  LYS 153           1HZ      LYS 153 -30.096 -12.471  -4.553
  439    HZ3  LYS 153           2HZ      LYS 153 -30.618 -11.052  -5.309
  440    H    GLY 154           H        GLY 154 -22.698 -10.781  -5.751
  441    HA2  GLY 154           2HA      GLY 154 -21.574 -11.689  -8.019
  442    HA3  GLY 154           1HA      GLY 154 -22.373 -10.233  -8.579
  443    H    PHE 155           H        PHE 155 -21.763  -9.080  -5.759
  444    HA   PHE 155           HA       PHE 155 -18.921  -8.533  -6.178
  445    HB2  PHE 155           2HB      PHE 155 -19.365  -6.075  -6.013
  446    HB3  PHE 155           1HB      PHE 155 -19.988  -6.815  -7.483
  447    HD1  PHE 155           2HD      PHE 155 -20.931  -5.450  -4.183
  448    HD2  PHE 155           1HD      PHE 155 -22.306  -6.805  -7.978
  449    HE1  PHE 155           2HE      PHE 155 -23.160  -4.522  -3.702
  450    HE2  PHE 155           1HE      PHE 155 -24.536  -5.880  -7.502
  451    HZ   PHE 155           HZ       PHE 155 -24.966  -4.735  -5.365
  452    H    ALA 156           H        ALA 156 -17.908  -7.347  -4.452
  453    HA   ALA 156           HA       ALA 156 -19.343  -7.102  -1.929
  454    HB1  ALA 156           1HB      ALA 156 -17.644  -8.382  -0.700
  455    HB2  ALA 156           2HB      ALA 156 -16.879  -8.821  -2.228
  456    HB3  ALA 156           3HB      ALA 156 -18.508  -9.390  -1.861
  457    H    PHE 157           H        PHE 157 -18.203  -5.794  -0.384
  458    HA   PHE 157           HA       PHE 157 -16.011  -4.198  -1.552
  459    HB2  PHE 157           2HB      PHE 157 -17.990  -3.401   0.601
  460    HB3  PHE 157           1HB      PHE 157 -16.729  -2.375  -0.070
  461    HD1  PHE 157           1HD      PHE 157 -16.938  -1.472  -2.339
  462    HD2  PHE 157           2HD      PHE 157 -20.034  -3.806  -0.579
  463    HE1  PHE 157           1HE      PHE 157 -18.512  -0.681  -4.059
  464    HE2  PHE 157           2HE      PHE 157 -21.612  -3.023  -2.297
  465    HZ   PHE 157           HZ       PHE 157 -20.851  -1.458  -4.043
  466    H    VAL 158           H        VAL 158 -14.104  -4.761  -0.710
  467    HA   VAL 158           HA       VAL 158 -14.037  -5.944   1.977
  468    HB   VAL 158           HB       VAL 158 -11.905  -5.916  -0.167
  469   HG11  VAL 158          1HG1      VAL 158 -12.024  -7.394   2.457
  470   HG12  VAL 158          2HG1      VAL 158 -10.927  -6.076   2.044
  471   HG13  VAL 158          3HG1      VAL 158 -10.799  -7.623   1.209
  472   HG21  VAL 158          3HG2      VAL 158 -13.841  -7.240  -0.823
  473   HG22  VAL 158          1HG2      VAL 158 -13.768  -8.122   0.702
  474   HG23  VAL 158          2HG2      VAL 158 -12.461  -8.280  -0.471
  475    H    GLU 159           H        GLU 159 -13.521  -4.661   3.619
  476    HA   GLU 159           HA       GLU 159 -12.026  -2.198   3.128
  477    HB2  GLU 159           2HB      GLU 159 -14.057  -1.976   4.448
  478    HB3  GLU 159           1HB      GLU 159 -13.488  -3.195   5.580
  479    HG2  GLU 159           2HG      GLU 159 -11.638  -1.719   6.222
  480    HG3  GLU 159           1HG      GLU 159 -12.245  -0.492   5.111
  481    H    TYR 160           H        TYR 160  -9.961  -1.953   3.647
  482    HA   TYR 160           HA       TYR 160  -8.640  -4.026   5.244
  483    HB2  TYR 160           2HB      TYR 160  -7.584  -1.866   3.426
  484    HB3  TYR 160           1HB      TYR 160  -6.542  -2.825   4.468
  485    HD1  TYR 160           2HD      TYR 160  -6.331  -5.257   4.087
  486    HD2  TYR 160           1HD      TYR 160  -8.436  -2.736   1.389
  487    HE1  TYR 160           2HE      TYR 160  -6.148  -6.979   2.345
  488    HE2  TYR 160           1HE      TYR 160  -8.257  -4.450  -0.360
  489    HH   TYR 160           HH       TYR 160  -7.249  -7.633   0.297
  490    H    GLU 161           H        GLU 161  -7.269  -3.471   6.980
  491    HA   GLU 161           HA       GLU 161  -8.018  -1.335   8.647
  492    HB2  GLU 161           2HB      GLU 161  -6.866  -3.446   9.362
  493    HB3  GLU 161           1HB      GLU 161  -5.389  -2.838   8.633
  494    HG2  GLU 161           2HG      GLU 161  -5.401  -0.951  10.187
  495    HG3  GLU 161           1HG      GLU 161  -6.884  -1.566  10.917
  496    H    VAL 162           H        VAL 162  -5.610  -1.668   6.139
  497    HA   VAL 162           HA       VAL 162  -4.989   1.196   6.383
  498    HB   VAL 162           HB       VAL 162  -2.680   0.673   5.556
  499   HG11  VAL 162          1HG1      VAL 162  -1.825  -0.078   7.735
  500   HG12  VAL 162          2HG1      VAL 162  -3.458  -0.544   8.207
  501   HG13  VAL 162          3HG1      VAL 162  -3.078   1.151   7.906
  502   HG21  VAL 162          3HG2      VAL 162  -3.446  -2.170   6.226
  503   HG22  VAL 162          1HG2      VAL 162  -1.828  -1.607   5.797
  504   HG23  VAL 162          2HG2      VAL 162  -3.132  -1.535   4.611
  505    HA   PRO 163           HA       PRO 163  -6.370   1.406   2.145
  506    HB2  PRO 163           2HB      PRO 163  -4.619   3.789   2.039
  507    HB3  PRO 163           1HB      PRO 163  -6.348   3.645   1.710
  508    HG2  PRO 163           2HG      PRO 163  -5.452   4.815   3.941
  509    HG3  PRO 163           1HG      PRO 163  -6.925   3.829   3.933
  510    HD2  PRO 163           2HD      PRO 163  -4.186   3.143   4.916
  511    HD3  PRO 163           1HD      PRO 163  -5.769   2.720   5.600
  512    H    GLU 164           H        GLU 164  -3.007   1.511   3.090
  513    HA   GLU 164           HA       GLU 164  -1.728   1.434   0.644
  514    HB2  GLU 164           2HB      GLU 164  -0.988  -0.094   3.145
  515    HB3  GLU 164           1HB      GLU 164   0.087   0.216   1.791
  516    HG2  GLU 164           2HG      GLU 164   0.713   1.812   3.337
  517    HG3  GLU 164           1HG      GLU 164  -0.367   2.702   2.270
  518    H    ALA 165           H        ALA 165  -2.939  -1.354   2.524
  519    HA   ALA 165           HA       ALA 165  -2.276  -3.323   0.632
  520    HB1  ALA 165           1HB      ALA 165  -4.451  -3.344   2.717
  521    HB2  ALA 165           2HB      ALA 165  -2.769  -3.807   2.980
  522    HB3  ALA 165           3HB      ALA 165  -3.787  -4.753   1.894
  523    H    ALA 166           H        ALA 166  -4.970  -1.142   0.922
  524    HA   ALA 166           HA       ALA 166  -6.780  -2.506  -0.773
  525    HB1  ALA 166           1HB      ALA 166  -6.619   0.448  -0.188
  526    HB2  ALA 166           2HB      ALA 166  -7.471  -0.745   0.793
  527    HB3  ALA 166           3HB      ALA 166  -8.007  -0.414  -0.855
  528    H    GLN 167           H        GLN 167  -4.278  -0.074  -1.356
  529    HA   GLN 167           HA       GLN 167  -4.786   0.304  -4.101
  530    HB2  GLN 167           2HB      GLN 167  -3.340   1.832  -2.899
  531    HB3  GLN 167           1HB      GLN 167  -2.208   0.536  -2.535
  532    HG2  GLN 167           2HG      GLN 167  -1.281   1.834  -4.288
  533    HG3  GLN 167           1HG      GLN 167  -1.798   0.298  -4.979
  534   HE21  GLN 167          1HE2      GLN 167  -1.314   2.793  -6.312
  535   HE22  GLN 167          2HE2      GLN 167  -2.790   3.236  -7.094
  536    H    LEU 168           H        LEU 168  -2.653  -1.953  -2.382
  537    HA   LEU 168           HA       LEU 168  -1.615  -3.226  -4.669
  538    HB2  LEU 168           2HB      LEU 168  -2.061  -4.411  -1.931
  539    HB3  LEU 168           1HB      LEU 168  -1.023  -5.075  -3.177
  540    HG   LEU 168           HG       LEU 168  -0.614  -2.555  -1.584
  541   HD11  LEU 168          1HD1      LEU 168   1.470  -3.656  -0.951
  542   HD12  LEU 168          2HD1      LEU 168   1.042  -5.048  -1.946
  543   HD13  LEU 168          3HD1      LEU 168   0.071  -4.645  -0.529
  544   HD21  LEU 168          3HD2      LEU 168  -0.059  -2.071  -3.906
  545   HD22  LEU 168          1HD2      LEU 168   0.954  -3.512  -3.974
  546   HD23  LEU 168          2HD2      LEU 168   1.397  -2.171  -2.917
  547    H    ALA 169           H        ALA 169  -4.533  -3.754  -2.799
  548    HA   ALA 169           HA       ALA 169  -5.330  -6.164  -4.043
  549    HB1  ALA 169           1HB      ALA 169  -7.041  -4.035  -2.757
  550    HB2  ALA 169           2HB      ALA 169  -6.265  -5.377  -1.918
  551    HB3  ALA 169           3HB      ALA 169  -7.531  -5.694  -3.107
  552    H    LEU 170           H        LEU 170  -5.618  -2.802  -4.919
  553    HA   LEU 170           HA       LEU 170  -7.570  -3.215  -6.971
  554    HB2  LEU 170           2HB      LEU 170  -7.104  -1.077  -5.651
  555    HB3  LEU 170           1HB      LEU 170  -5.712  -0.857  -6.690
  556    HG   LEU 170           HG       LEU 170  -8.486  -1.127  -7.830
  557   HD11  LEU 170          1HD1      LEU 170  -7.113   1.415  -6.959
  558   HD12  LEU 170          2HD1      LEU 170  -8.538   0.698  -6.207
  559   HD13  LEU 170          3HD1      LEU 170  -8.627   1.310  -7.858
  560   HD21  LEU 170          3HD2      LEU 170  -7.490   0.168  -9.677
  561   HD22  LEU 170          1HD2      LEU 170  -6.666  -1.369  -9.411
  562   HD23  LEU 170          2HD2      LEU 170  -5.937   0.131  -8.841
  563    H    GLU 171           H        GLU 171  -4.077  -2.371  -7.091
  564    HA   GLU 171           HA       GLU 171  -4.144  -2.852  -9.954
  565    HB2  GLU 171           2HB      GLU 171  -1.815  -1.986  -9.937
  566    HB3  GLU 171           1HB      GLU 171  -3.003  -0.866  -9.291
  567    HG2  GLU 171           2HG      GLU 171  -2.285  -1.251  -7.068
  568    HG3  GLU 171           1HG      GLU 171  -1.299  -2.626  -7.555
  569    H    GLN 172           H        GLN 172  -2.634  -4.356  -7.116
  570    HA   GLN 172           HA       GLN 172  -0.937  -5.988  -8.794
  571    HB2  GLN 172           2HB      GLN 172  -1.323  -5.919  -5.804
  572    HB3  GLN 172           1HB      GLN 172  -0.208  -7.009  -6.616
  573    HG2  GLN 172           2HG      GLN 172  -0.114  -4.002  -6.620
  574    HG3  GLN 172           1HG      GLN 172   0.987  -5.098  -5.783
  575   HE21  GLN 172          1HE2      GLN 172   2.489  -6.282  -6.988
  576   HE22  GLN 172          2HE2      GLN 172   2.911  -5.840  -8.605
  577    H    MET 173           H        MET 173  -3.892  -6.448  -6.924
  578    HA   MET 173           HA       MET 173  -3.898  -9.289  -7.249
  579    HB2  MET 173           2HB      MET 173  -5.169  -8.334  -5.434
  580    HB3  MET 173           1HB      MET 173  -6.128  -7.373  -6.551
  581    HG2  MET 173           2HG      MET 173  -7.401  -9.266  -5.762
  582    HG3  MET 173           1HG      MET 173  -7.085  -9.416  -7.489
  583    HE1  MET 173           3HE      MET 173  -6.593 -10.876  -3.953
  584    HE2  MET 173           1HE      MET 173  -4.967 -10.247  -4.212
  585    HE3  MET 173           2HE      MET 173  -5.237 -11.989  -4.141
  586    H    ASN 174           H        ASN 174  -5.051  -6.588  -9.117
  587    HA   ASN 174           HA       ASN 174  -6.825  -7.987 -10.811
  588    HB2  ASN 174           2HB      ASN 174  -6.871  -5.549 -10.602
  589    HB3  ASN 174           1HB      ASN 174  -5.273  -5.439 -11.329
  590   HD21  ASN 174          1HD2      ASN 174  -8.631  -6.177 -11.895
  591   HD22  ASN 174          2HD2      ASN 174  -8.584  -5.999 -13.611
  592    H    SER 175           H        SER 175  -3.407  -7.885 -10.682
  593    HA   SER 175           HA       SER 175  -2.946  -8.585 -13.430
  594    HB2  SER 175           2HB      SER 175  -1.242  -7.365 -12.136
  595    HB3  SER 175           1HB      SER 175  -1.104  -8.728 -11.028
  596    HG   SER 175           HG       SER 175  -0.728  -9.792 -13.347
  597    H    VAL 176           H        VAL 176  -4.181 -10.257 -10.831
  598    HA   VAL 176           HA       VAL 176  -3.166 -12.832 -11.847
  599    HB   VAL 176           HB       VAL 176  -4.061 -12.196  -9.028
  600   HG11  VAL 176          1HG1      VAL 176  -2.881 -14.723 -10.175
  601   HG12  VAL 176          2HG1      VAL 176  -4.552 -14.498  -9.659
  602   HG13  VAL 176          3HG1      VAL 176  -3.248 -14.432  -8.473
  603   HG21  VAL 176          3HG2      VAL 176  -1.720 -12.491  -8.404
  604   HG22  VAL 176          1HG2      VAL 176  -1.905 -11.171  -9.557
  605   HG23  VAL 176          2HG2      VAL 176  -1.290 -12.732 -10.097
  606    H    MET 177           H        MET 177  -4.642 -14.134 -12.708
  607    HA   MET 177           HA       MET 177  -7.463 -13.504 -12.461
  608    HB2  MET 177           2HB      MET 177  -6.044 -15.717 -13.960
  609    HB3  MET 177           1HB      MET 177  -7.773 -15.404 -14.033
  610    HG2  MET 177           2HG      MET 177  -7.318 -13.186 -14.972
  611    HG3  MET 177           1HG      MET 177  -5.590 -13.535 -14.928
  612    HE1  MET 177           3HE      MET 177  -9.048 -14.403 -16.542
  613    HE2  MET 177           1HE      MET 177  -8.578 -15.952 -15.834
  614    HE3  MET 177           2HE      MET 177  -8.639 -15.763 -17.586
  615    H    LEU 178           H        LEU 178  -7.610 -13.883 -10.192
  616    HA   LEU 178           HA       LEU 178  -7.000 -16.272  -8.889
  617    HB2  LEU 178           2HB      LEU 178  -7.533 -14.154  -7.751
  618    HB3  LEU 178           1HB      LEU 178  -9.202 -14.303  -8.262
  619    HG   LEU 178           HG       LEU 178  -9.409 -16.367  -6.911
  620   HD11  LEU 178          1HD1      LEU 178  -7.668 -16.910  -5.285
  621   HD12  LEU 178          2HD1      LEU 178  -6.634 -15.657  -5.967
  622   HD13  LEU 178          3HD1      LEU 178  -7.072 -17.063  -6.939
  623   HD21  LEU 178          3HD2      LEU 178 -10.097 -14.229  -5.981
  624   HD22  LEU 178          1HD2      LEU 178  -8.454 -13.930  -5.413
  625   HD23  LEU 178          2HD2      LEU 178  -9.396 -15.252  -4.727
  626    H    GLY 179           H        GLY 179  -7.752 -18.239  -9.211
  627    HA2  GLY 179           2HA      GLY 179  -9.331 -19.940  -9.317
  628    HA3  GLY 179           1HA      GLY 179 -10.598 -18.724  -9.364
  629    H    GLY 180           H        GLY 180  -8.162 -18.144 -11.633
  630    HA2  GLY 180           2HA      GLY 180  -7.967 -18.628 -13.898
  631    HA3  GLY 180           1HA      GLY 180  -9.263 -19.805 -13.733
  632    H    ARG 181           H        ARG 181 -10.212 -16.954 -12.338
  633    HA   ARG 181           HA       ARG 181 -11.652 -16.134 -14.776
  634    HB2  ARG 181           2HB      ARG 181 -12.428 -15.970 -11.862
  635    HB3  ARG 181           1HB      ARG 181 -13.293 -15.119 -13.133
  636    HG2  ARG 181           2HG      ARG 181 -13.902 -17.196 -14.175
  637    HG3  ARG 181           1HG      ARG 181 -12.924 -18.101 -13.017
  638    HD2  ARG 181           2HD      ARG 181 -15.352 -18.113 -12.499
  639    HD3  ARG 181           1HD      ARG 181 -14.350 -17.447 -11.209
  640    HE   ARG 181           HE       ARG 181 -15.029 -15.204 -12.155
  641   HH11  ARG 181          1HH1      ARG 181 -17.045 -18.040 -12.505
  642   HH12  ARG 181          2HH1      ARG 181 -18.537 -17.138 -12.525
  643   HH21  ARG 181          1HH2      ARG 181 -16.967 -14.005 -12.194
  644   HH22  ARG 181          2HH2      ARG 181 -18.493 -14.836 -12.348
  645    H    ASN 182           H        ASN 182 -11.969 -13.849 -15.098
  646    HA   ASN 182           HA       ASN 182  -9.855 -12.274 -13.862
  647    HB2  ASN 182           2HB      ASN 182 -10.155 -10.634 -15.566
  648    HB3  ASN 182           1HB      ASN 182 -10.194 -12.195 -16.363
  649   HD21  ASN 182          1HD2      ASN 182 -12.152 -12.928 -17.252
  650   HD22  ASN 182          2HD2      ASN 182 -13.467 -11.848 -17.551
  651    H    ILE 183           H        ILE 183 -10.372 -11.589 -11.934
  652    HA   ILE 183           HA       ILE 183 -13.078 -10.878 -11.245
  653    HB   ILE 183           HB       ILE 183 -12.116 -10.319  -9.015
  654   HG12  ILE 183          2HG1      ILE 183  -9.533 -11.329 -10.236
  655   HG13  ILE 183          1HG1      ILE 183  -9.863  -9.658  -9.790
  656   HG21  ILE 183          1HG2      ILE 183 -11.568 -12.649  -8.416
  657   HG22  ILE 183          2HG2      ILE 183 -11.447 -13.039 -10.131
  658   HG23  ILE 183          3HG2      ILE 183 -12.993 -12.531  -9.450
  659   HD11  ILE 183          3HD1      ILE 183  -8.496 -10.766  -8.116
  660   HD12  ILE 183          1HD1      ILE 183  -9.740 -11.995  -7.900
  661   HD13  ILE 183          2HD1      ILE 183 -10.068 -10.323  -7.450
  662    H    LYS 184           H        LYS 184 -13.803  -8.827 -10.676
  663    HA   LYS 184           HA       LYS 184 -12.225  -6.679 -11.898
  664    HB2  LYS 184           2HB      LYS 184 -14.537  -7.115 -12.749
  665    HB3  LYS 184           1HB      LYS 184 -15.156  -6.664 -11.167
  666    HG2  LYS 184           2HG      LYS 184 -14.335  -4.426 -11.414
  667    HG3  LYS 184           1HG      LYS 184 -13.510  -4.849 -12.916
  668    HD2  LYS 184           2HD      LYS 184 -15.740  -5.415 -13.887
  669    HD3  LYS 184           1HD      LYS 184 -16.480  -4.773 -12.419
  670    HE2  LYS 184           2HE      LYS 184 -15.551  -2.591 -12.849
  671    HE3  LYS 184           1HE      LYS 184 -14.648  -3.207 -14.232
  672    HZ1  LYS 184           3HZ      LYS 184 -17.602  -3.014 -13.989
  673    HZ2  LYS 184           1HZ      LYS 184 -16.788  -3.733 -15.293
  674    HZ3  LYS 184           2HZ      LYS 184 -16.601  -2.076 -14.987
  675    H    VAL 185           H        VAL 185 -11.048  -5.597 -10.501
  676    HA   VAL 185           HA       VAL 185 -12.186  -5.018  -7.860
  677    HB   VAL 185           HB       VAL 185  -9.818  -4.855  -7.033
  678   HG11  VAL 185          1HG1      VAL 185 -11.196  -6.813  -6.571
  679   HG12  VAL 185          2HG1      VAL 185  -9.511  -7.276  -6.813
  680   HG13  VAL 185          3HG1      VAL 185 -10.694  -7.541  -8.097
  681   HG21  VAL 185          3HG2      VAL 185  -8.718  -4.580  -9.208
  682   HG22  VAL 185          1HG2      VAL 185  -9.182  -6.224  -9.649
  683   HG23  VAL 185          2HG2      VAL 185  -8.056  -5.951  -8.318
  684    H    GLY 186           H        GLY 186 -12.288  -2.971  -7.240
  685    HA2  GLY 186           2HA      GLY 186 -11.219  -0.752  -7.186
  686    HA3  GLY 186           1HA      GLY 186 -10.922  -0.949  -8.908
  687    H    ARG 187           H        ARG 187 -12.427   1.134  -7.394
  688    HA   ARG 187           HA       ARG 187 -14.790   1.117  -9.063
  689    HB2  ARG 187           2HB      ARG 187 -16.320   1.566  -7.171
  690    HB3  ARG 187           1HB      ARG 187 -15.629  -0.048  -7.123
  691    HG2  ARG 187           2HG      ARG 187 -14.063   0.640  -5.408
  692    HG3  ARG 187           1HG      ARG 187 -14.672   2.295  -5.494
  693    HD2  ARG 187           2HD      ARG 187 -16.885   1.507  -4.793
  694    HD3  ARG 187           1HD      ARG 187 -16.259  -0.139  -4.688
  695    HE   ARG 187           HE       ARG 187 -14.629   1.005  -2.998
  696   HH11  ARG 187          1HH1      ARG 187 -18.033   1.672  -3.441
  697   HH12  ARG 187          2HH1      ARG 187 -18.292   2.142  -1.787
  698   HH21  ARG 187          1HH2      ARG 187 -14.947   1.619  -0.828
  699   HH22  ARG 187          2HH2      ARG 187 -16.537   2.076  -0.282
  700    HA   PRO 188           HA       PRO 188 -13.727   5.467  -8.776
  701    HB2  PRO 188           2HB      PRO 188 -15.437   5.933 -11.020
  702    HB3  PRO 188           1HB      PRO 188 -13.674   5.858 -11.006
  703    HG2  PRO 188           2HG      PRO 188 -15.320   4.027 -12.263
  704    HG3  PRO 188           1HG      PRO 188 -13.645   3.715 -11.775
  705    HD2  PRO 188           2HD      PRO 188 -16.198   2.959 -10.405
  706    HD3  PRO 188           1HD      PRO 188 -14.689   2.032 -10.576
  707    H    SER 189           H        SER 189 -15.146   5.223  -6.782
  708    HA   SER 189           HA       SER 189 -17.942   5.521  -6.921
  709    HB2  SER 189           2HB      SER 189 -16.076   6.206  -4.640
  710    HB3  SER 189           1HB      SER 189 -17.818   5.952  -4.517
  711    HG   SER 189           HG       SER 189 -17.128   3.820  -5.648
  712    H    ASN 190           H        ASN 190 -15.383   7.818  -7.143
  713    HA   ASN 190           HA       ASN 190 -17.298   9.862  -7.794
  714    HB2  ASN 190           2HB      ASN 190 -16.468  11.544  -6.241
  715    HB3  ASN 190           1HB      ASN 190 -17.075  10.160  -5.340
  716   HD21  ASN 190          1HD2      ASN 190 -15.691   8.927  -4.153
  717   HD22  ASN 190          2HD2      ASN 190 -14.040   9.365  -3.864
  718    H    ILE 191           H        ILE 191 -16.387  11.562  -8.987
  719    HA   ILE 191           HA       ILE 191 -13.548  11.208  -9.679
  720    HB   ILE 191           HB       ILE 191 -14.847  10.336 -11.531
  721   HG12  ILE 191          2HG1      ILE 191 -13.753  13.075 -12.200
  722   HG13  ILE 191          1HG1      ILE 191 -12.792  11.609 -12.025
  723   HG21  ILE 191          1HG2      ILE 191 -16.230  13.015 -11.602
  724   HG22  ILE 191          2HG2      ILE 191 -16.955  11.476 -11.136
  725   HG23  ILE 191          3HG2      ILE 191 -16.418  11.730 -12.796
  726   HD11  ILE 191          3HD1      ILE 191 -13.229  12.205 -14.367
  727   HD12  ILE 191          1HD1      ILE 191 -14.956  12.014 -14.072
  728   HD13  ILE 191          2HD1      ILE 191 -13.880  10.623 -13.934
  729    H    GLY 192           H        GLY 192 -12.365  12.967  -9.397
  730    HA2  GLY 192           2HA      GLY 192 -11.799  15.212  -9.312
  731    HA3  GLY 192           1HA      GLY 192 -13.441  15.612  -9.794
  732    H    GLN 193           H        GLN 193 -14.290  13.772  -7.438
  733    HA   GLN 193           HA       GLN 193 -14.740  15.943  -5.645
  734    HB2  GLN 193           2HB      GLN 193 -15.295  12.987  -5.331
  735    HB3  GLN 193           1HB      GLN 193 -15.880  14.238  -4.246
  736    HG2  GLN 193           2HG      GLN 193 -16.541  14.088  -7.175
  737    HG3  GLN 193           1HG      GLN 193 -17.561  13.457  -5.882
  738   HE21  GLN 193          1HE2      GLN 193 -18.049  15.560  -7.873
  739   HE22  GLN 193          2HE2      GLN 193 -18.471  16.972  -6.965
  740    H    ALA 194           H        ALA 194 -13.043  12.826  -5.214
  741    HA   ALA 194           HA       ALA 194 -11.655  13.986  -2.900
  742    HB1  ALA 194           1HB      ALA 194 -12.839  11.882  -2.510
  743    HB2  ALA 194           2HB      ALA 194 -11.099  11.682  -2.301
  744    HB3  ALA 194           3HB      ALA 194 -11.881  11.107  -3.773
  745    H    GLN 195           H        GLN 195 -11.136  13.925  -6.047
  746    HA   GLN 195           HA       GLN 195  -8.666  12.658  -6.410
  747    HB2  GLN 195           2HB      GLN 195 -10.129  13.384  -8.271
  748    HB3  GLN 195           1HB      GLN 195  -9.710  15.057  -7.922
  749    HG2  GLN 195           2HG      GLN 195  -8.400  14.250  -9.773
  750    HG3  GLN 195           1HG      GLN 195  -7.354  14.549  -8.384
  751   HE21  GLN 195          1HE2      GLN 195  -5.751  13.149  -9.014
  752   HE22  GLN 195          2HE2      GLN 195  -5.957  11.432  -9.051
  753    HA   PRO 196           HA       PRO 196  -6.607  17.050  -5.593
  754    HB2  PRO 196           2HB      PRO 196  -8.060  18.521  -3.743
  755    HB3  PRO 196           1HB      PRO 196  -8.017  18.835  -5.480
  756    HG2  PRO 196           2HG      PRO 196 -10.055  17.356  -3.872
  757    HG3  PRO 196           1HG      PRO 196 -10.292  18.477  -5.226
  758    HD2  PRO 196           2HD      PRO 196 -10.489  15.836  -5.570
  759    HD3  PRO 196           1HD      PRO 196  -9.748  16.868  -6.811
  760    H    ILE 197           H        ILE 197  -8.498  15.186  -3.345
  761    HA   ILE 197           HA       ILE 197  -6.826  15.681  -1.064
  762    HB   ILE 197           HB       ILE 197  -8.856  13.484  -1.498
  763   HG12  ILE 197          2HG1      ILE 197  -9.871  15.708  -1.697
  764   HG13  ILE 197          1HG1      ILE 197 -10.391  14.914  -0.215
  765   HG21  ILE 197          1HG2      ILE 197  -7.562  14.522   1.021
  766   HG22  ILE 197          2HG2      ILE 197  -7.315  12.939   0.283
  767   HG23  ILE 197          3HG2      ILE 197  -8.886  13.358   0.965
  768   HD11  ILE 197          3HD1      ILE 197  -8.283  17.051  -0.432
  769   HD12  ILE 197          1HD1      ILE 197  -8.791  16.253   1.056
  770   HD13  ILE 197          2HD1      ILE 197  -9.929  17.261   0.164
  771    H    ILE 198           H        ILE 198  -7.400  12.818  -3.133
  772    HA   ILE 198           HA       ILE 198  -5.314  11.299  -1.973
  773    HB   ILE 198           HB       ILE 198  -5.566   9.749  -3.850
  774   HG12  ILE 198          2HG1      ILE 198  -7.587  11.684  -4.980
  775   HG13  ILE 198          1HG1      ILE 198  -5.938  11.556  -5.587
  776   HG21  ILE 198          1HG2      ILE 198  -8.184  10.799  -2.794
  777   HG22  ILE 198          2HG2      ILE 198  -7.130   9.628  -1.998
  778   HG23  ILE 198          3HG2      ILE 198  -7.928   9.209  -3.513
  779   HD11  ILE 198          3HD1      ILE 198  -7.461  10.306  -6.984
  780   HD12  ILE 198          1HD1      ILE 198  -8.019   9.381  -5.589
  781   HD13  ILE 198          2HD1      ILE 198  -6.358   9.206  -6.154
  782    H    ASP 199           H        ASP 199  -5.424  13.527  -4.674
  783    HA   ASP 199           HA       ASP 199  -2.874  13.020  -5.750
  784    HB2  ASP 199           2HB      ASP 199  -4.524  14.412  -6.903
  785    HB3  ASP 199           1HB      ASP 199  -4.433  15.615  -5.622
  786    H    GLN 200           H        GLN 200  -3.971  15.252  -3.238
  787    HA   GLN 200           HA       GLN 200  -1.531  16.444  -2.602
  788    HB2  GLN 200           2HB      GLN 200  -3.622  17.320  -1.765
  789    HB3  GLN 200           1HB      GLN 200  -3.940  15.838  -0.878
  790    HG2  GLN 200           2HG      GLN 200  -2.020  16.296   0.566
  791    HG3  GLN 200           1HG      GLN 200  -1.724  17.794  -0.314
  792   HE21  GLN 200          1HE2      GLN 200  -4.583  18.340  -0.616
  793   HE22  GLN 200          2HE2      GLN 200  -5.130  18.884   0.929
  794    H    LEU 201           H        LEU 201  -3.083  13.562  -1.231
  795    HA   LEU 201           HA       LEU 201  -1.122  12.978   0.690
  796    HB2  LEU 201           2HB      LEU 201  -2.965  11.082  -0.763
  797    HB3  LEU 201           1HB      LEU 201  -2.097  10.724   0.718
  798    HG   LEU 201           HG       LEU 201  -4.238  12.834   0.425
  799   HD11  LEU 201          1HD1      LEU 201  -4.311  10.110   1.713
  800   HD12  LEU 201          2HD1      LEU 201  -5.166  10.598   0.250
  801   HD13  LEU 201          3HD1      LEU 201  -5.591  11.320   1.802
  802   HD21  LEU 201          3HD2      LEU 201  -2.580  13.404   2.121
  803   HD22  LEU 201          1HD2      LEU 201  -2.780  11.815   2.861
  804   HD23  LEU 201          2HD2      LEU 201  -4.118  12.964   2.863
  805    H    ALA 202           H        ALA 202  -1.586  11.664  -2.584
  806    HA   ALA 202           HA       ALA 202   0.621   9.934  -2.567
  807    HB1  ALA 202           1HB      ALA 202   0.394   9.887  -4.995
  808    HB2  ALA 202           2HB      ALA 202  -0.655  11.303  -4.933
  809    HB3  ALA 202           3HB      ALA 202  -1.182   9.782  -4.213
  810    H    GLU 203           H        GLU 203   0.319  13.301  -3.587
  811    HA   GLU 203           HA       GLU 203   2.920  13.631  -4.609
  812    HB2  GLU 203           2HB      GLU 203   1.045  15.204  -4.981
  813    HB3  GLU 203           1HB      GLU 203   1.124  15.677  -3.290
  814    HG2  GLU 203           2HG      GLU 203   3.511  16.380  -3.743
  815    HG3  GLU 203           1HG      GLU 203   3.135  16.186  -5.455
  816    H    GLU 204           H        GLU 204   1.563  14.109  -1.375
  817    HA   GLU 204           HA       GLU 204   3.855  15.256  -0.199
  818    HB2  GLU 204           2HB      GLU 204   1.443  15.228   0.667
  819    HB3  GLU 204           1HB      GLU 204   1.796  13.613   1.266
  820    HG2  GLU 204           2HG      GLU 204   2.086  15.128   3.068
  821    HG3  GLU 204           1HG      GLU 204   3.689  14.588   2.565
  822    H    ALA 205           H        ALA 205   2.690  11.922  -0.414
  823    HA   ALA 205           HA       ALA 205   4.574  10.726   1.285
  824    HB1  ALA 205           1HB      ALA 205   2.506   9.628   0.558
  825    HB2  ALA 205           2HB      ALA 205   3.924   8.623   0.259
  826    HB3  ALA 205           3HB      ALA 205   3.161   9.491  -1.075
  827    H    ARG 206           H        ARG 206   4.863  11.835  -1.981
  828    HA   ARG 206           HA       ARG 206   7.052  10.241  -2.798
  829    HB2  ARG 206           2HB      ARG 206   6.208  12.991  -3.727
  830    HB3  ARG 206           1HB      ARG 206   7.402  11.981  -4.531
  831    HG2  ARG 206           2HG      ARG 206   5.699  10.294  -4.961
  832    HG3  ARG 206           1HG      ARG 206   4.499  11.287  -4.132
  833    HD2  ARG 206           2HD      ARG 206   4.238  11.609  -6.488
  834    HD3  ARG 206           1HD      ARG 206   4.924  13.081  -5.804
  835    HE   ARG 206           HE       ARG 206   7.051  11.520  -6.664
  836   HH11  ARG 206          1HH1      ARG 206   4.288  13.112  -8.100
  837   HH12  ARG 206          2HH1      ARG 206   5.072  13.397  -9.622
  838   HH21  ARG 206          1HH2      ARG 206   8.090  11.876  -8.671
  839   HH22  ARG 206          2HH2      ARG 206   7.215  12.648  -9.958
  840    H    ALA 207           H        ALA 207   6.828  12.863  -0.611
  841    HA   ALA 207           HA       ALA 207   9.592  13.672  -0.866
  842    HB1  ALA 207           1HB      ALA 207   7.533  14.410   1.206
  843    HB2  ALA 207           2HB      ALA 207   7.888  15.314  -0.266
  844    HB3  ALA 207           3HB      ALA 207   9.111  15.169   0.997
  845    H    PHE 208           H        PHE 208   7.945  11.155   0.657
  846    HA   PHE 208           HA       PHE 208   9.946  10.940   2.796
  847    HB2  PHE 208           2HB      PHE 208   7.280   9.546   2.489
  848    HB3  PHE 208           1HB      PHE 208   8.392   9.313   3.834
  849    HD1  PHE 208           2HD      PHE 208   6.038  11.617   2.240
  850    HD2  PHE 208           1HD      PHE 208   8.625  10.978   5.556
  851    HE1  PHE 208           2HE      PHE 208   4.991  13.505   3.411
  852    HE2  PHE 208           1HE      PHE 208   7.577  12.864   6.738
  853    HZ   PHE 208           HZ       PHE 208   5.758  14.130   5.667
  854    H    ASN 209           H        ASN 209   8.925   9.563  -0.146
  855    HA   ASN 209           HA       ASN 209   9.696   7.884  -1.457
  856    HB2  ASN 209           2HB      ASN 209  12.085   8.080   0.387
  857    HB3  ASN 209           1HB      ASN 209  12.053   7.147  -1.104
  858   HD21  ASN 209          1HD2      ASN 209  13.694   9.453  -0.271
  859   HD22  ASN 209          2HD2      ASN 209  13.470  10.644  -1.504
  860    H    ARG 210           H        ARG 210   8.058   7.186   0.813
  861    HA   ARG 210           HA       ARG 210   9.205   4.743   1.890
  862    HB2  ARG 210           2HB      ARG 210   6.616   6.187   2.445
  863    HB3  ARG 210           1HB      ARG 210   7.057   4.661   3.199
  864    HG2  ARG 210           2HG      ARG 210   9.000   5.698   4.216
  865    HG3  ARG 210           1HG      ARG 210   8.624   7.225   3.411
  866    HD2  ARG 210           2HD      ARG 210   6.574   7.428   4.646
  867    HD3  ARG 210           1HD      ARG 210   6.789   5.826   5.351
  868    HE   ARG 210           HE       ARG 210   9.026   7.109   6.138
  869   HH11  ARG 210          1HH1      ARG 210   5.647   8.014   6.308
  870   HH12  ARG 210          2HH1      ARG 210   5.829   8.887   7.797
  871   HH21  ARG 210          1HH2      ARG 210   9.278   8.257   8.045
  872   HH22  ARG 210          2HH2      ARG 210   7.914   9.070   8.772
  873    H    ILE 211           H        ILE 211   8.517   2.718   1.520
  874    HA   ILE 211           HA       ILE 211   6.514   2.334  -0.607
  875    HB   ILE 211           HB       ILE 211   8.721   1.822  -1.462
  876   HG12  ILE 211          2HG1      ILE 211   7.166  -0.704  -0.855
  877   HG13  ILE 211          1HG1      ILE 211   6.904   0.376  -2.222
  878   HG21  ILE 211          1HG2      ILE 211  10.154   0.133  -0.462
  879   HG22  ILE 211          2HG2      ILE 211   8.990  -0.093   0.844
  880   HG23  ILE 211          3HG2      ILE 211   9.832   1.447   0.671
  881   HD11  ILE 211          3HD1      ILE 211   8.130  -1.662  -2.822
  882   HD12  ILE 211          1HD1      ILE 211   9.423  -1.186  -1.724
  883   HD13  ILE 211          2HD1      ILE 211   9.056  -0.195  -3.135
  884    H    TYR 212           H        TYR 212   5.193   0.464  -0.438
  885    HA   TYR 212           HA       TYR 212   4.960  -0.551   2.316
  886    HB2  TYR 212           2HB      TYR 212   3.021   0.723   1.566
  887    HB3  TYR 212           1HB      TYR 212   2.886  -0.277   0.128
  888    HD1  TYR 212           2HD      TYR 212   2.811  -0.553   3.855
  889    HD2  TYR 212           1HD      TYR 212   1.420  -2.061   0.131
  890    HE1  TYR 212           2HE      TYR 212   1.252  -2.038   5.043
  891    HE2  TYR 212           1HE      TYR 212  -0.143  -3.546   1.307
  892    HH   TYR 212           HH       TYR 212  -0.422  -4.584   3.505
  893    H    VAL 213           H        VAL 213   5.320  -2.640   2.666
  894    HA   VAL 213           HA       VAL 213   5.337  -4.443   0.336
  895    HB   VAL 213           HB       VAL 213   7.611  -4.183   1.050
  896   HG11  VAL 213          1HG1      VAL 213   8.371  -4.675   3.315
  897   HG12  VAL 213          2HG1      VAL 213   6.702  -4.939   3.822
  898   HG13  VAL 213          3HG1      VAL 213   7.223  -3.335   3.303
  899   HG21  VAL 213          3HG2      VAL 213   6.480  -6.800   2.038
  900   HG22  VAL 213          1HG2      VAL 213   8.186  -6.493   1.708
  901   HG23  VAL 213          2HG2      VAL 213   7.009  -6.430   0.396
  902    H    ALA 214           H        ALA 214   3.902  -5.995   0.401
  903    HA   ALA 214           HA       ALA 214   2.898  -6.913   3.010
  904    HB1  ALA 214           1HB      ALA 214   1.346  -6.670   0.435
  905    HB2  ALA 214           2HB      ALA 214   1.223  -5.580   1.815
  906    HB3  ALA 214           3HB      ALA 214   0.722  -7.264   1.975
  907    H    SER 215           H        SER 215   1.555  -9.054   2.499
  908    HA   SER 215           HA       SER 215   1.555 -11.247   1.991
  909    HB2  SER 215           2HB      SER 215   3.335 -10.465  -0.329
  910    HB3  SER 215           1HB      SER 215   2.507 -12.012  -0.139
  911    HG   SER 215           HG       SER 215   0.958  -9.706   0.046
  912    H    VAL 216           H        VAL 216   3.779  -9.836   3.521
  913    HA   VAL 216           HA       VAL 216   6.175 -11.286   3.242
  914    HB   VAL 216           HB       VAL 216   5.059  -9.932   5.710
  915   HG11  VAL 216          1HG1      VAL 216   7.396  -9.814   6.451
  916   HG12  VAL 216          2HG1      VAL 216   7.883 -10.757   5.043
  917   HG13  VAL 216          3HG1      VAL 216   6.850 -11.482   6.275
  918   HG21  VAL 216          3HG2      VAL 216   6.905  -8.898   3.562
  919   HG22  VAL 216          1HG2      VAL 216   6.477  -8.041   5.041
  920   HG23  VAL 216          2HG2      VAL 216   5.238  -8.395   3.838
  921    H    HIS 217           H        HIS 217   6.846 -13.196   4.051
  922    HA   HIS 217           HA       HIS 217   4.876 -15.044   4.987
  923    HB2  HIS 217           2HB      HIS 217   7.089 -15.428   3.582
  924    HB3  HIS 217           1HB      HIS 217   7.806 -15.624   5.180
  925    HD1  HIS 217           1HD      HIS 217   7.370 -17.795   6.389
  926    HD2  HIS 217           2HD      HIS 217   5.144 -17.368   2.915
  927    HE1  HIS 217           1HE      HIS 217   6.157 -19.965   6.111
  928    HE2  HIS 217           2HE      HIS 217   5.065 -19.789   3.826
  929    H    GLN 218           H        GLN 218   4.679 -15.956   7.044
  930    HA   GLN 218           HA       GLN 218   4.976 -13.966   9.035
  931    HB2  GLN 218           2HB      GLN 218   3.689 -15.397  10.454
  932    HB3  GLN 218           1HB      GLN 218   3.033 -15.495   8.829
  933    HG2  GLN 218           2HG      GLN 218   4.134 -17.623   8.479
  934    HG3  GLN 218           1HG      GLN 218   4.843 -17.533  10.091
  935   HE21  GLN 218          1HE2      GLN 218   1.922 -18.001   8.265
  936   HE22  GLN 218          2HE2      GLN 218   0.982 -18.655   9.561
  937    H    ASP 219           H        ASP 219   6.775 -16.933   8.403
  938    HA   ASP 219           HA       ASP 219   8.211 -16.750  10.884
  939    HB2  ASP 219           2HB      ASP 219   9.739 -18.483   9.818
  940    HB3  ASP 219           1HB      ASP 219   8.068 -18.956  10.086
  941    H    LEU 220           H        LEU 220   8.544 -15.453   7.733
  942    HA   LEU 220           HA       LEU 220  11.338 -14.749   7.998
  943    HB2  LEU 220           2HB      LEU 220   9.744 -15.221   5.871
  944    HB3  LEU 220           1HB      LEU 220   9.578 -13.481   5.963
  945    HG   LEU 220           HG       LEU 220  12.280 -13.705   6.038
  946   HD11  LEU 220          1HD1      LEU 220  12.336 -16.108   5.749
  947   HD12  LEU 220          2HD1      LEU 220  12.916 -15.346   4.263
  948   HD13  LEU 220          3HD1      LEU 220  11.281 -16.000   4.342
  949   HD21  LEU 220          3HD2      LEU 220  10.498 -13.605   3.613
  950   HD22  LEU 220          1HD2      LEU 220  12.196 -13.123   3.652
  951   HD23  LEU 220          2HD2      LEU 220  11.007 -12.235   4.604
  952    H    SER 221           H        SER 221  11.806 -13.162   9.451
  953    HA   SER 221           HA       SER 221   9.716 -11.305  10.219
  954    HB2  SER 221           2HB      SER 221  11.567 -10.708  11.985
  955    HB3  SER 221           1HB      SER 221  10.636 -12.198  12.122
  956    HG   SER 221           HG       SER 221  13.058 -12.179  10.675
  957    H    ASP 222           H        ASP 222  10.847  -9.132  11.137
  958    HA   ASP 222           HA       ASP 222  10.903  -7.391   9.028
  959    HB2  ASP 222           2HB      ASP 222  10.564  -6.717  11.354
  960    HB3  ASP 222           1HB      ASP 222  12.254  -7.062  11.711
  961    H    ASP 223           H        ASP 223  13.794  -8.555  10.768
  962    HA   ASP 223           HA       ASP 223  15.623  -7.063   9.235
  963    HB2  ASP 223           2HB      ASP 223  17.360  -8.539  10.200
  964    HB3  ASP 223           1HB      ASP 223  16.260  -7.898  11.412
  965    H    ASP 224           H        ASP 224  14.116 -10.134   8.729
  966    HA   ASP 224           HA       ASP 224  15.792 -11.138   6.703
  967    HB2  ASP 224           2HB      ASP 224  12.809 -11.548   7.042
  968    HB3  ASP 224           1HB      ASP 224  13.892 -12.553   6.084
  969    H    ILE 225           H        ILE 225  12.732  -9.322   6.473
  970    HA   ILE 225           HA       ILE 225  12.687  -9.136   3.668
  971    HB   ILE 225           HB       ILE 225  11.453  -7.192   5.636
  972   HG12  ILE 225          2HG1      ILE 225  10.834  -9.561   6.059
  973   HG13  ILE 225          1HG1      ILE 225   9.465  -8.582   5.538
  974   HG21  ILE 225          1HG2      ILE 225   9.829  -6.752   3.853
  975   HG22  ILE 225          2HG2      ILE 225  10.703  -7.844   2.778
  976   HG23  ILE 225          3HG2      ILE 225  11.467  -6.353   3.334
  977   HD11  ILE 225          3HD1      ILE 225   9.421 -10.749   4.469
  978   HD12  ILE 225          1HD1      ILE 225  11.045 -10.493   3.829
  979   HD13  ILE 225          2HD1      ILE 225   9.708  -9.487   3.270
  980    H    LYS 226           H        LYS 226  14.427  -7.314   6.052
  981    HA   LYS 226           HA       LYS 226  15.037  -5.009   4.597
  982    HB2  LYS 226           2HB      LYS 226  15.538  -5.267   6.987
  983    HB3  LYS 226           1HB      LYS 226  16.768  -6.464   6.605
  984    HG2  LYS 226           2HG      LYS 226  18.079  -4.782   5.444
  985    HG3  LYS 226           1HG      LYS 226  16.825  -3.576   5.746
  986    HD2  LYS 226           2HD      LYS 226  17.172  -3.782   8.140
  987    HD3  LYS 226           1HD      LYS 226  18.376  -5.047   7.876
  988    HE2  LYS 226           2HE      LYS 226  19.743  -3.408   6.612
  989    HE3  LYS 226           1HE      LYS 226  18.565  -2.161   7.019
  990    HZ1  LYS 226           3HZ      LYS 226  19.033  -2.517   9.359
  991    HZ2  LYS 226           1HZ      LYS 226  20.455  -2.122   8.527
  992    HZ3  LYS 226           2HZ      LYS 226  20.164  -3.729   8.977
  993    H    SER 227           H        SER 227  16.293  -8.251   4.340
  994    HA   SER 227           HA       SER 227  18.761  -7.957   3.162
  995    HB2  SER 227           2HB      SER 227  16.585  -9.940   2.429
  996    HB3  SER 227           1HB      SER 227  18.282 -10.107   1.986
  997    HG   SER 227           HG       SER 227  17.026 -10.426   4.457
  998    H    VAL 228           H        VAL 228  15.697  -8.276   1.506
  999    HA   VAL 228           HA       VAL 228  16.871  -8.029  -1.052
 1000    HB   VAL 228           HB       VAL 228  14.366  -7.969  -1.720
 1001   HG11  VAL 228          1HG1      VAL 228  14.200 -10.381  -1.358
 1002   HG12  VAL 228          2HG1      VAL 228  15.489 -10.306  -0.147
 1003   HG13  VAL 228          3HG1      VAL 228  15.838  -9.942  -1.851
 1004   HG21  VAL 228          3HG2      VAL 228  12.862  -8.813   0.001
 1005   HG22  VAL 228          1HG2      VAL 228  13.527  -7.249   0.473
 1006   HG23  VAL 228          2HG2      VAL 228  14.162  -8.733   1.189
 1007    H    PHE 229           H        PHE 229  14.840  -5.849   0.914
 1008    HA   PHE 229           HA       PHE 229  14.630  -3.795  -0.986
 1009    HB2  PHE 229           2HB      PHE 229  14.420  -3.868   2.002
 1010    HB3  PHE 229           1HB      PHE 229  14.372  -2.330   1.149
 1011    HD1  PHE 229           2HD      PHE 229  12.543  -1.824  -0.395
 1012    HD2  PHE 229           1HD      PHE 229  12.580  -5.388   1.928
 1013    HE1  PHE 229           2HE      PHE 229  10.144  -2.130  -0.832
 1014    HE2  PHE 229           1HE      PHE 229  10.175  -5.695   1.494
 1015    HZ   PHE 229           HZ       PHE 229   8.957  -4.064   0.114
 1016    H    GLU 230           H        GLU 230  17.119  -4.446   1.433
 1017    HA   GLU 230           HA       GLU 230  18.410  -1.917   1.046
 1018    HB2  GLU 230           2HB      GLU 230  18.391  -3.472   3.140
 1019    HB3  GLU 230           1HB      GLU 230  19.700  -4.313   2.331
 1020    HG2  GLU 230           2HG      GLU 230  19.807  -1.365   2.860
 1021    HG3  GLU 230           1HG      GLU 230  20.293  -2.547   4.069
 1022    H    ALA 231           H        ALA 231  18.795  -5.181  -0.209
 1023    HA   ALA 231           HA       ALA 231  21.408  -4.874  -1.238
 1024    HB1  ALA 231           1HB      ALA 231  21.004  -6.904  -2.497
 1025    HB2  ALA 231           2HB      ALA 231  19.266  -6.763  -2.207
 1026    HB3  ALA 231           3HB      ALA 231  20.362  -7.069  -0.860
 1027    H    PHE 232           H        PHE 232  18.308  -3.863  -2.462
 1028    HA   PHE 232           HA       PHE 232  19.147  -3.622  -5.187
 1029    HB2  PHE 232           2HB      PHE 232  16.870  -2.150  -3.849
 1030    HB3  PHE 232           1HB      PHE 232  17.092  -2.405  -5.573
 1031    HD1  PHE 232           2HD      PHE 232  18.057  -5.438  -4.754
 1032    HD2  PHE 232           1HD      PHE 232  14.584  -3.027  -4.254
 1033    HE1  PHE 232           2HE      PHE 232  16.694  -7.463  -4.547
 1034    HE2  PHE 232           1HE      PHE 232  13.205  -5.052  -4.078
 1035    HZ   PHE 232           HZ       PHE 232  14.254  -7.272  -4.228
 1036    H    GLY 233           H        GLY 233  18.923  -1.397  -2.431
 1037    HA2  GLY 233           2HA      GLY 233  20.833   0.352  -3.779
 1038    HA3  GLY 233           1HA      GLY 233  19.261   1.049  -3.420
 1039    H    LYS 234           H        LYS 234  18.831   1.759  -1.417
 1040    HA   LYS 234           HA       LYS 234  20.534   0.983   0.807
 1041    HB2  LYS 234           2HB      LYS 234  21.614   2.992  -0.224
 1042    HB3  LYS 234           1HB      LYS 234  20.135   3.893   0.064
 1043    HG2  LYS 234           2HG      LYS 234  21.919   4.301   1.735
 1044    HG3  LYS 234           1HG      LYS 234  20.400   3.724   2.428
 1045    HD2  LYS 234           2HD      LYS 234  22.342   2.621   3.446
 1046    HD3  LYS 234           1HD      LYS 234  21.310   1.471   2.596
 1047    HE2  LYS 234           2HE      LYS 234  22.843   1.555   0.672
 1048    HE3  LYS 234           1HE      LYS 234  23.886   2.660   1.568
 1049    HZ1  LYS 234           3HZ      LYS 234  23.232  -0.142   2.319
 1050    HZ2  LYS 234           1HZ      LYS 234  24.176   0.923   3.250
 1051    HZ3  LYS 234           2HZ      LYS 234  24.721   0.421   1.726
 1052    H    ILE 235           H        ILE 235  19.573   1.737   2.893
 1053    HA   ILE 235           HA       ILE 235  16.668   2.038   2.640
 1054    HB   ILE 235           HB       ILE 235  17.429  -0.383   2.854
 1055   HG12  ILE 235          2HG1      ILE 235  15.640   0.512   5.108
 1056   HG13  ILE 235          1HG1      ILE 235  15.135   0.554   3.419
 1057   HG21  ILE 235          1HG2      ILE 235  17.983  -1.184   5.097
 1058   HG22  ILE 235          2HG2      ILE 235  18.031   0.480   5.678
 1059   HG23  ILE 235          3HG2      ILE 235  19.204  -0.071   4.481
 1060   HD11  ILE 235          3HD1      ILE 235  15.989  -1.888   4.953
 1061   HD12  ILE 235          1HD1      ILE 235  15.535  -1.852   3.248
 1062   HD13  ILE 235          2HD1      ILE 235  14.341  -1.462   4.490
 1063    H    LYS 236           H        LYS 236  15.727   3.272   4.167
 1064    HA   LYS 236           HA       LYS 236  17.431   4.630   6.093
 1065    HB2  LYS 236           2HB      LYS 236  14.602   5.006   5.159
 1066    HB3  LYS 236           1HB      LYS 236  15.188   5.819   6.601
 1067    HG2  LYS 236           2HG      LYS 236  16.440   6.074   3.878
 1068    HG3  LYS 236           1HG      LYS 236  15.264   7.206   4.554
 1069    HD2  LYS 236           2HD      LYS 236  17.043   7.117   6.573
 1070    HD3  LYS 236           1HD      LYS 236  18.118   6.810   5.208
 1071    HE2  LYS 236           2HE      LYS 236  18.008   9.187   5.676
 1072    HE3  LYS 236           1HE      LYS 236  17.281   8.839   4.108
 1073    HZ1  LYS 236           3HZ      LYS 236  15.644   9.042   6.561
 1074    HZ2  LYS 236           1HZ      LYS 236  15.140   9.161   4.948
 1075    HZ3  LYS 236           2HZ      LYS 236  16.039  10.416   5.656
 1076    H    SER 237           H        SER 237  14.209   3.144   6.292
 1077    HA   SER 237           HA       SER 237  14.959   1.833   8.777
 1078    HB2  SER 237           2HB      SER 237  14.063   4.071   9.420
 1079    HB3  SER 237           1HB      SER 237  12.562   3.682   8.585
 1080    HG   SER 237           HG       SER 237  12.422   3.277  10.836
 1081    H    CYS 238           H        CYS 238  13.759  -0.003   9.198
 1082    HA   CYS 238           HA       CYS 238  11.606  -0.650   7.304
 1083    HB2  CYS 238           2HB      CYS 238  12.412  -2.999   7.288
 1084    HB3  CYS 238           1HB      CYS 238  13.582  -1.885   6.593
 1085    HG   CYS 238           HG       CYS 238  13.774  -3.705   9.441
 1086    H    THR 239           H        THR 239   9.772  -1.287   8.287
 1087    HA   THR 239           HA       THR 239   9.941  -2.622  10.870
 1088    HB   THR 239           HB       THR 239   8.002  -1.217  11.719
 1089    HG1  THR 239           1HG      THR 239   8.734   0.216   9.432
 1090   HG21  THR 239          3HG2      THR 239  10.705   0.087  11.423
 1091   HG22  THR 239          1HG2      THR 239  10.216  -1.036  12.691
 1092   HG23  THR 239          2HG2      THR 239   9.470   0.560  12.589
 1093    H    LEU 240           H        LEU 240   8.974  -4.479  10.419
 1094    HA   LEU 240           HA       LEU 240   6.515  -4.558   8.876
 1095    HB2  LEU 240           2HB      LEU 240   7.922  -6.729  10.443
 1096    HB3  LEU 240           1HB      LEU 240   6.519  -6.972   9.421
 1097    HG   LEU 240           HG       LEU 240   9.278  -6.157   8.514
 1098   HD11  LEU 240          1HD1      LEU 240   9.260  -8.317   7.387
 1099   HD12  LEU 240          2HD1      LEU 240   7.663  -8.660   8.049
 1100   HD13  LEU 240          3HD1      LEU 240   9.052  -8.511   9.128
 1101   HD21  LEU 240          3HD2      LEU 240   7.581  -5.043   7.163
 1102   HD22  LEU 240          1HD2      LEU 240   6.768  -6.586   6.898
 1103   HD23  LEU 240          2HD2      LEU 240   8.384  -6.317   6.246
 1104    H    ALA 241           H        ALA 241   4.511  -4.485   9.717
 1105    HA   ALA 241           HA       ALA 241   4.148  -3.712  12.425
 1106    HB1  ALA 241           1HB      ALA 241   2.093  -4.614  10.404
 1107    HB2  ALA 241           2HB      ALA 241   2.648  -2.957  10.644
 1108    HB3  ALA 241           3HB      ALA 241   1.753  -3.781  11.921
 1109    H    ARG 242           H        ARG 242   3.297  -4.864  14.157
 1110    HA   ARG 242           HA       ARG 242   3.117  -7.777  13.783
 1111    HB2  ARG 242           2HB      ARG 242   4.061  -8.107  16.012
 1112    HB3  ARG 242           1HB      ARG 242   5.181  -7.204  15.004
 1113    HG2  ARG 242           2HG      ARG 242   3.318  -5.821  16.906
 1114    HG3  ARG 242           1HG      ARG 242   4.876  -6.463  17.430
 1115    HD2  ARG 242           2HD      ARG 242   6.055  -5.032  15.937
 1116    HD3  ARG 242           1HD      ARG 242   4.567  -4.560  15.118
 1117    HE   ARG 242           HE       ARG 242   4.520  -3.899  17.899
 1118   HH11  ARG 242          1HH1      ARG 242   5.832  -2.881  14.826
 1119   HH12  ARG 242          2HH1      ARG 242   5.834  -1.189  15.224
 1120   HH21  ARG 242          1HH2      ARG 242   4.482  -1.684  18.442
 1121   HH22  ARG 242          2HH2      ARG 242   5.044  -0.501  17.297
 1122    H    ASP 243           H        ASP 243   1.692  -8.878  15.287
 1123    HA   ASP 243           HA       ASP 243  -0.673  -7.281  15.841
 1124    HB2  ASP 243           2HB      ASP 243  -0.788  -9.587  14.808
 1125    HB3  ASP 243           1HB      ASP 243  -0.277 -10.235  16.365
 1126    HA   PRO 244           HA       PRO 244   0.771  -6.424  19.915
 1127    HB2  PRO 244           2HB      PRO 244  -1.562  -5.384  20.891
 1128    HB3  PRO 244           1HB      PRO 244  -0.449  -4.500  19.843
 1129    HG2  PRO 244           2HG      PRO 244  -2.973  -5.941  19.137
 1130    HG3  PRO 244           1HG      PRO 244  -2.383  -4.367  18.569
 1131    HD2  PRO 244           2HD      PRO 244  -2.164  -6.597  17.076
 1132    HD3  PRO 244           1HD      PRO 244  -0.928  -5.321  17.050
 1133    H    THR 245           H        THR 245  -1.835  -8.636  19.258
 1134    HA   THR 245           HA       THR 245  -2.315  -9.187  22.059
 1135    HB   THR 245           HB       THR 245  -3.884 -10.906  21.305
 1136    HG1  THR 245           1HG      THR 245  -3.067 -10.181  18.655
 1137   HG21  THR 245          3HG2      THR 245  -4.683  -8.613  21.440
 1138   HG22  THR 245          1HG2      THR 245  -5.461  -9.455  20.100
 1139   HG23  THR 245          2HG2      THR 245  -4.155  -8.313  19.784
 1140    H    THR 246           H        THR 246  -0.481 -10.628  19.435
 1141    HA   THR 246           HA       THR 246   0.277 -12.826  21.244
 1142    HB   THR 246           HB       THR 246   0.964 -14.052  19.184
 1143    HG1  THR 246           1HG      THR 246  -0.112 -13.105  17.213
 1144   HG21  THR 246          3HG2      THR 246  -1.310 -14.603  18.457
 1145   HG22  THR 246          1HG2      THR 246  -1.918 -13.148  19.248
 1146   HG23  THR 246          2HG2      THR 246  -1.221 -14.450  20.212
 1147    H    GLY 247           H        GLY 247   1.496 -10.310  19.119
 1148    HA2  GLY 247           2HA      GLY 247   3.624  -9.286  19.444
 1149    HA3  GLY 247           1HA      GLY 247   4.189 -10.769  20.202
 1150    H    LYS 248           H        LYS 248   2.550 -11.927  17.734
 1151    HA   LYS 248           HA       LYS 248   4.871 -12.418  16.120
 1152    HB2  LYS 248           2HB      LYS 248   1.960 -13.151  15.813
 1153    HB3  LYS 248           1HB      LYS 248   3.193 -13.618  14.653
 1154    HG2  LYS 248           2HG      LYS 248   3.376 -14.323  17.565
 1155    HG3  LYS 248           1HG      LYS 248   2.545 -15.341  16.389
 1156    HD2  LYS 248           2HD      LYS 248   5.434 -14.484  16.186
 1157    HD3  LYS 248           1HD      LYS 248   4.884 -16.042  16.808
 1158    HE2  LYS 248           2HE      LYS 248   3.791 -16.482  14.638
 1159    HE3  LYS 248           1HE      LYS 248   4.439 -14.961  14.027
 1160    HZ1  LYS 248           3HZ      LYS 248   5.798 -16.829  13.348
 1161    HZ2  LYS 248           1HZ      LYS 248   6.042 -17.284  14.962
 1162    HZ3  LYS 248           2HZ      LYS 248   6.677 -15.820  14.394
 1163    H    HIS 249           H        HIS 249   5.314 -11.642  14.057
 1164    HA   HIS 249           HA       HIS 249   4.196  -9.035  13.556
 1165    HB2  HIS 249           2HB      HIS 249   5.964  -8.651  12.108
 1166    HB3  HIS 249           1HB      HIS 249   6.668  -9.796  13.238
 1167    HD1  HIS 249           1HD      HIS 249   5.349  -9.575   9.710
 1168    HD2  HIS 249           2HD      HIS 249   7.531 -12.175  12.116
 1169    HE1  HIS 249           1HE      HIS 249   6.303 -11.298   8.152
 1170    HE2  HIS 249           2HE      HIS 249   7.737 -12.768   9.602
 1171    H    LYS 250           H        LYS 250   2.996  -8.374  11.861
 1172    HA   LYS 250           HA       LYS 250   1.384 -10.356  10.517
 1173    HB2  LYS 250           2HB      LYS 250   1.427  -7.339  10.236
 1174    HB3  LYS 250           1HB      LYS 250   0.190  -8.414   9.602
 1175    HG2  LYS 250           2HG      LYS 250  -0.458  -9.030  11.867
 1176    HG3  LYS 250           1HG      LYS 250   0.811  -7.993  12.521
 1177    HD2  LYS 250           2HD      LYS 250  -0.263  -6.041  11.498
 1178    HD3  LYS 250           1HD      LYS 250  -1.532  -7.079  10.846
 1179    HE2  LYS 250           2HE      LYS 250  -2.154  -7.714  13.142
 1180    HE3  LYS 250           1HE      LYS 250  -0.922  -6.618  13.764
 1181    HZ1  LYS 250           3HZ      LYS 250  -3.107  -5.594  13.804
 1182    HZ2  LYS 250           1HZ      LYS 250  -3.277  -5.824  12.136
 1183    HZ3  LYS 250           2HZ      LYS 250  -2.093  -4.766  12.724
 1184    H    GLY 251           H        GLY 251   1.157 -10.390   8.189
 1185    HA2  GLY 251           2HA      GLY 251   3.749 -10.468   6.953
 1186    HA3  GLY 251           1HA      GLY 251   2.228 -10.946   6.222
 1187    H    TYR 252           H        TYR 252   3.245  -7.783   7.535
 1188    HA   TYR 252           HA       TYR 252   3.798  -6.697   4.960
 1189    HB2  TYR 252           2HB      TYR 252   2.009  -5.148   4.704
 1190    HB3  TYR 252           1HB      TYR 252   1.270  -6.718   4.976
 1191    HD1  TYR 252           1HD      TYR 252   0.410  -7.230   7.336
 1192    HD2  TYR 252           2HD      TYR 252   1.462  -3.319   6.039
 1193    HE1  TYR 252           1HE      TYR 252  -0.940  -6.267   9.149
 1194    HE2  TYR 252           2HE      TYR 252   0.117  -2.346   7.847
 1195    HH   TYR 252           HH       TYR 252  -1.716  -2.935   9.305
 1196    H    GLY 253           H        GLY 253   4.510  -4.471   5.072
 1197    HA2  GLY 253           2HA      GLY 253   4.757  -3.145   7.599
 1198    HA3  GLY 253           1HA      GLY 253   6.250  -3.947   7.130
 1199    H    PHE 254           H        PHE 254   6.823  -1.530   7.322
 1200    HA   PHE 254           HA       PHE 254   6.427  -0.263   4.688
 1201    HB2  PHE 254           2HB      PHE 254   6.677   1.137   7.362
 1202    HB3  PHE 254           1HB      PHE 254   6.511   1.929   5.800
 1203    HD1  PHE 254           1HD      PHE 254   4.383   1.718   4.539
 1204    HD2  PHE 254           2HD      PHE 254   4.803   0.304   8.530
 1205    HE1  PHE 254           1HE      PHE 254   1.935   1.662   4.777
 1206    HE2  PHE 254           2HE      PHE 254   2.357   0.248   8.773
 1207    HZ   PHE 254           HZ       PHE 254   0.920   0.926   6.894
 1208    H    ILE 255           H        ILE 255   8.184   0.617   3.708
 1209    HA   ILE 255           HA       ILE 255  10.775   0.407   5.117
 1210    HB   ILE 255           HB       ILE 255  10.305  -0.061   2.162
 1211   HG12  ILE 255          2HG1      ILE 255   9.391  -1.874   3.628
 1212   HG13  ILE 255          1HG1      ILE 255  10.676  -2.402   2.551
 1213   HG21  ILE 255          1HG2      ILE 255  12.633  -0.841   2.159
 1214   HG22  ILE 255          2HG2      ILE 255  12.777  -0.386   3.857
 1215   HG23  ILE 255          3HG2      ILE 255  12.499   0.853   2.631
 1216   HD11  ILE 255          3HD1      ILE 255  10.981  -1.777   5.479
 1217   HD12  ILE 255          1HD1      ILE 255  12.266  -2.320   4.398
 1218   HD13  ILE 255          2HD1      ILE 255  10.905  -3.384   4.759
 1219    H    GLU 256           H        GLU 256  12.065   2.204   5.021
 1220    HA   GLU 256           HA       GLU 256  11.064   4.468   3.429
 1221    HB2  GLU 256           2HB      GLU 256  12.997   4.479   5.748
 1222    HB3  GLU 256           1HB      GLU 256  12.419   5.898   4.894
 1223    HG2  GLU 256           2HG      GLU 256  10.094   5.212   5.619
 1224    HG3  GLU 256           1HG      GLU 256  10.892   4.058   6.690
 1225    H    TYR 257           H        TYR 257  12.319   5.511   1.973
 1226    HA   TYR 257           HA       TYR 257  15.088   4.575   1.594
 1227    HB2  TYR 257           2HB      TYR 257  12.920   5.085  -0.416
 1228    HB3  TYR 257           1HB      TYR 257  14.609   5.268  -0.871
 1229    HD1  TYR 257           1HD      TYR 257  12.130   2.827   0.433
 1230    HD2  TYR 257           2HD      TYR 257  15.927   3.404  -1.387
 1231    HE1  TYR 257           1HE      TYR 257  12.291   0.409   0.010
 1232    HE2  TYR 257           2HE      TYR 257  16.101   0.992  -1.812
 1233    HH   TYR 257           HH       TYR 257  15.212  -1.089  -0.993
 1234    H    GLU 258           H        GLU 258  16.590   6.112   0.941
 1235    HA   GLU 258           HA       GLU 258  15.955   8.821   1.770
 1236    HB2  GLU 258           2HB      GLU 258  18.323   9.205   1.731
 1237    HB3  GLU 258           1HB      GLU 258  18.050   7.637   2.474
 1238    HG2  GLU 258           2HG      GLU 258  18.964   8.138  -0.354
 1239    HG3  GLU 258           1HG      GLU 258  19.960   7.562   0.982
 1240    H    LYS 259           H        LYS 259  16.100   7.059  -1.112
 1241    HA   LYS 259           HA       LYS 259  16.162   9.512  -2.720
 1242    HB2  LYS 259           2HB      LYS 259  18.425   8.469  -2.670
 1243    HB3  LYS 259           1HB      LYS 259  17.729   6.993  -3.316
 1244    HG2  LYS 259           2HG      LYS 259  18.671   8.006  -5.169
 1245    HG3  LYS 259           1HG      LYS 259  16.971   8.454  -5.287
 1246    HD2  LYS 259           2HD      LYS 259  19.065  10.229  -4.036
 1247    HD3  LYS 259           1HD      LYS 259  18.630  10.305  -5.742
 1248    HE2  LYS 259           2HE      LYS 259  16.286  10.755  -5.067
 1249    HE3  LYS 259           1HE      LYS 259  16.815  10.800  -3.388
 1250    HZ1  LYS 259           3HZ      LYS 259  18.217  12.675  -3.886
 1251    HZ2  LYS 259           1HZ      LYS 259  16.629  13.011  -4.378
 1252    HZ3  LYS 259           2HZ      LYS 259  17.808  12.606  -5.529
 1253    H    ALA 260           H        ALA 260  14.679   9.534  -4.302
 1254    HA   ALA 260           HA       ALA 260  12.546   7.723  -4.230
 1255    HB1  ALA 260           1HB      ALA 260  13.192   9.739  -6.374
 1256    HB2  ALA 260           2HB      ALA 260  12.323  10.077  -4.877
 1257    HB3  ALA 260           3HB      ALA 260  11.622   8.991  -6.077
 1258    H    GLN 261           H        GLN 261  15.205   8.058  -6.573
 1259    HA   GLN 261           HA       GLN 261  14.269   6.105  -8.369
 1260    HB2  GLN 261           2HB      GLN 261  16.467   6.086  -9.331
 1261    HB3  GLN 261           1HB      GLN 261  16.066   7.738  -8.897
 1262    HG2  GLN 261           2HG      GLN 261  17.444   7.526  -6.880
 1263    HG3  GLN 261           1HG      GLN 261  17.868   5.883  -7.360
 1264   HE21  GLN 261          1HE2      GLN 261  20.036   6.318  -7.534
 1265   HE22  GLN 261          2HE2      GLN 261  20.702   7.297  -8.791
 1266    H    SER 262           H        SER 262  16.079   5.852  -5.388
 1267    HA   SER 262           HA       SER 262  16.854   3.146  -5.638
 1268    HB2  SER 262           2HB      SER 262  17.773   4.815  -3.980
 1269    HB3  SER 262           1HB      SER 262  16.265   4.669  -3.083
 1270    HG   SER 262           HG       SER 262  17.405   3.171  -2.113
 1271    H    SER 263           H        SER 263  13.985   4.749  -4.309
 1272    HA   SER 263           HA       SER 263  12.662   2.446  -3.367
 1273    HB2  SER 263           2HB      SER 263  11.309   4.919  -4.457
 1274    HB3  SER 263           1HB      SER 263  10.727   3.830  -3.197
 1275    HG   SER 263           HG       SER 263  11.758   5.001  -1.809
 1276    H    GLN 264           H        GLN 264  12.818   3.978  -6.520
 1277    HA   GLN 264           HA       GLN 264  10.589   2.748  -7.695
 1278    HB2  GLN 264           2HB      GLN 264  13.091   3.873  -8.948
 1279    HB3  GLN 264           1HB      GLN 264  11.701   3.320  -9.874
 1280    HG2  GLN 264           2HG      GLN 264  10.304   4.962  -8.636
 1281    HG3  GLN 264           1HG      GLN 264  11.777   5.573  -7.886
 1282   HE21  GLN 264          1HE2      GLN 264   9.844   6.890  -9.619
 1283   HE22  GLN 264          2HE2      GLN 264  10.749   7.495 -10.970
 1284    H    ASP 265           H        ASP 265  13.912   1.613  -7.361
 1285    HA   ASP 265           HA       ASP 265  13.604  -0.591  -9.139
 1286    HB2  ASP 265           2HB      ASP 265  15.817   0.312  -8.311
 1287    HB3  ASP 265           1HB      ASP 265  15.475  -0.467  -6.768
 1288    H    ALA 266           H        ALA 266  13.343  -0.224  -5.637
 1289    HA   ALA 266           HA       ALA 266  12.875  -2.872  -4.953
 1290    HB1  ALA 266           1HB      ALA 266  11.800  -0.403  -3.596
 1291    HB2  ALA 266           2HB      ALA 266  13.379  -1.140  -3.313
 1292    HB3  ALA 266           3HB      ALA 266  11.907  -2.013  -2.885
 1293    H    VAL 267           H        VAL 267  10.549  -0.381  -5.984
 1294    HA   VAL 267           HA       VAL 267   8.243  -1.893  -5.343
 1295    HB   VAL 267           HB       VAL 267   6.948  -0.353  -6.689
 1296   HG11  VAL 267          1HG1      VAL 267   7.541   1.743  -5.603
 1297   HG12  VAL 267          2HG1      VAL 267   9.125   1.089  -5.185
 1298   HG13  VAL 267          3HG1      VAL 267   7.667   0.387  -4.482
 1299   HG21  VAL 267          3HG2      VAL 267   8.406  -0.168  -8.627
 1300   HG22  VAL 267          1HG2      VAL 267   9.583   0.732  -7.673
 1301   HG23  VAL 267          2HG2      VAL 267   7.994   1.427  -7.998
 1302    H    SER 268           H        SER 268  10.368  -1.991  -8.101
 1303    HA   SER 268           HA       SER 268   8.404  -3.509  -9.632
 1304    HB2  SER 268           2HB      SER 268  10.187  -3.446 -11.429
 1305    HB3  SER 268           1HB      SER 268   9.544  -1.879 -10.940
 1306    HG   SER 268           HG       SER 268  11.875  -2.919  -9.728
 1307    H    SER 269           H        SER 269  11.303  -3.999  -7.776
 1308    HA   SER 269           HA       SER 269  11.718  -6.645  -8.912
 1309    HB2  SER 269           2HB      SER 269  13.311  -5.240  -6.762
 1310    HB3  SER 269           1HB      SER 269  13.816  -6.626  -7.732
 1311    HG   SER 269           HG       SER 269  14.338  -4.187  -8.299
 1312    H    MET 270           H        MET 270  10.694  -5.171  -5.879
 1313    HA   MET 270           HA       MET 270  11.096  -7.431  -4.246
 1314    HB2  MET 270           2HB      MET 270   9.762  -4.815  -3.973
 1315    HB3  MET 270           1HB      MET 270   9.232  -6.077  -2.867
 1316    HG2  MET 270           2HG      MET 270  12.040  -5.073  -3.234
 1317    HG3  MET 270           1HG      MET 270  10.977  -4.782  -1.854
 1318    HE1  MET 270           3HE      MET 270   9.905  -6.871  -0.455
 1319    HE2  MET 270           1HE      MET 270  10.521  -8.518  -0.575
 1320    HE3  MET 270           2HE      MET 270   9.599  -7.823  -1.910
 1321    H    ASN 271           H        ASN 271   8.488  -6.645  -6.368
 1322    HA   ASN 271           HA       ASN 271   6.364  -7.979  -5.114
 1323    HB2  ASN 271           2HB      ASN 271   6.246  -6.478  -7.150
 1324    HB3  ASN 271           1HB      ASN 271   6.845  -7.831  -8.100
 1325   HD21  ASN 271          1HD2      ASN 271   5.040  -8.033  -9.357
 1326   HD22  ASN 271          2HD2      ASN 271   3.511  -8.563  -8.752
 1327    H    LEU 272           H        LEU 272   9.021  -9.137  -7.023
 1328    HA   LEU 272           HA       LEU 272   7.907 -11.726  -7.508
 1329    HB2  LEU 272           2HB      LEU 272  10.551 -10.457  -8.113
 1330    HB3  LEU 272           1HB      LEU 272  10.279 -12.165  -8.393
 1331    HG   LEU 272           HG       LEU 272   9.981 -10.879 -10.444
 1332   HD11  LEU 272          1HD1      LEU 272   7.763 -11.707 -11.069
 1333   HD12  LEU 272          2HD1      LEU 272   7.401 -12.000  -9.367
 1334   HD13  LEU 272          3HD1      LEU 272   8.686 -12.908 -10.165
 1335   HD21  LEU 272          3HD2      LEU 272   7.779  -9.455  -8.940
 1336   HD22  LEU 272          1HD2      LEU 272   8.077  -9.324 -10.676
 1337   HD23  LEU 272          2HD2      LEU 272   9.283  -8.745  -9.529
 1338    H    PHE 273           H        PHE 273   9.369 -10.461  -4.771
 1339    HA   PHE 273           HA       PHE 273  11.217 -12.463  -4.071
 1340    HB2  PHE 273           2HB      PHE 273  11.017 -10.240  -2.958
 1341    HB3  PHE 273           1HB      PHE 273   9.526 -10.783  -2.204
 1342    HD1  PHE 273           1HD      PHE 273  11.707 -13.539  -2.293
 1343    HD2  PHE 273           2HD      PHE 273  11.051  -9.875  -0.241
 1344    HE1  PHE 273           1HE      PHE 273  12.986 -14.377  -0.388
 1345    HE2  PHE 273           2HE      PHE 273  12.329 -10.714   1.673
 1346    HZ   PHE 273           HZ       PHE 273  13.300 -12.970   1.604
 1347    H    ASP 274           H        ASP 274  10.814 -14.550  -3.887
 1348    HA   ASP 274           HA       ASP 274   8.146 -15.488  -3.169
 1349    HB2  ASP 274           2HB      ASP 274   9.194 -16.476  -5.157
 1350    HB3  ASP 274           1HB      ASP 274  10.560 -17.010  -4.183
 1351    H    LEU 275           H        LEU 275   7.711 -15.968  -1.135
 1352    HA   LEU 275           HA       LEU 275   9.837 -17.245   0.451
 1353    HB2  LEU 275           2HB      LEU 275   7.651 -15.388   1.340
 1354    HB3  LEU 275           1HB      LEU 275   8.411 -16.498   2.452
 1355    HG   LEU 275           HG       LEU 275   9.557 -14.556   2.845
 1356   HD11  LEU 275          1HD1      LEU 275  11.121 -16.372   2.397
 1357   HD12  LEU 275          2HD1      LEU 275  11.806 -14.805   1.954
 1358   HD13  LEU 275          3HD1      LEU 275  11.195 -15.895   0.701
 1359   HD21  LEU 275          3HD2      LEU 275   8.596 -13.198   1.120
 1360   HD22  LEU 275          1HD2      LEU 275   9.543 -14.032  -0.114
 1361   HD23  LEU 275          2HD2      LEU 275  10.356 -13.030   1.093
 1362    H    GLY 276           H        GLY 276   9.239 -19.287  -0.337
 1363    HA2  GLY 276           2HA      GLY 276   8.322 -21.328   0.286
 1364    HA3  GLY 276           1HA      GLY 276   7.172 -20.472   1.303
 1365    H    GLY 277           H        GLY 277   7.676 -19.808  -2.120
 1366    HA2  GLY 277           2HA      GLY 277   6.489 -20.754  -3.929
 1367    HA3  GLY 277           1HA      GLY 277   5.329 -21.425  -2.796
 1368    H    GLN 278           H        GLN 278   5.841 -18.301  -1.869
 1369    HA   GLN 278           HA       GLN 278   3.678 -17.316  -3.599
 1370    HB2  GLN 278           2HB      GLN 278   2.663 -16.179  -1.741
 1371    HB3  GLN 278           1HB      GLN 278   2.889 -17.863  -1.291
 1372    HG2  GLN 278           2HG      GLN 278   4.898 -17.238  -0.028
 1373    HG3  GLN 278           1HG      GLN 278   4.622 -15.549  -0.451
 1374   HE21  GLN 278          1HE2      GLN 278   4.335 -14.826   1.606
 1375   HE22  GLN 278          2HE2      GLN 278   2.980 -15.255   2.597
 1376    H    TYR 279           H        TYR 279   4.086 -15.455  -4.606
 1377    HA   TYR 279           HA       TYR 279   6.509 -13.992  -4.181
 1378    HB2  TYR 279           2HB      TYR 279   4.058 -13.220  -5.787
 1379    HB3  TYR 279           1HB      TYR 279   5.647 -12.474  -5.894
 1380    HD1  TYR 279           1HD      TYR 279   7.598 -14.242  -6.444
 1381    HD2  TYR 279           2HD      TYR 279   3.487 -14.717  -7.414
 1382    HE1  TYR 279           1HE      TYR 279   8.209 -15.791  -8.255
 1383    HE2  TYR 279           2HE      TYR 279   4.082 -16.267  -9.224
 1384    HH   TYR 279           HH       TYR 279   7.040 -17.710  -9.520
 1385    H    LEU 280           H        LEU 280   6.715 -11.910  -3.318
 1386    HA   LEU 280           HA       LEU 280   4.738 -11.154  -1.374
 1387    HB2  LEU 280           2HB      LEU 280   7.237  -9.712  -2.267
 1388    HB3  LEU 280           1HB      LEU 280   6.230  -9.239  -0.913
 1389    HG   LEU 280           HG       LEU 280   8.101 -11.560  -1.152
 1390   HD11  LEU 280          1HD1      LEU 280   8.896  -9.464  -0.192
 1391   HD12  LEU 280          2HD1      LEU 280   8.853 -10.749   1.014
 1392   HD13  LEU 280          3HD1      LEU 280   7.595  -9.514   1.000
 1393   HD21  LEU 280          3HD2      LEU 280   7.153 -12.553   0.848
 1394   HD22  LEU 280          1HD2      LEU 280   5.960 -12.521  -0.449
 1395   HD23  LEU 280          2HD2      LEU 280   5.871 -11.344   0.862
 1396    H    ARG 281           H        ARG 281   4.634  -8.465  -1.440
 1397    HA   ARG 281           HA       ARG 281   3.676  -7.651  -4.071
 1398    HB2  ARG 281           2HB      ARG 281   1.883  -7.844  -1.639
 1399    HB3  ARG 281           1HB      ARG 281   1.493  -6.861  -3.039
 1400    HG2  ARG 281           2HG      ARG 281   1.862  -9.851  -3.034
 1401    HG3  ARG 281           1HG      ARG 281   0.321  -8.992  -3.082
 1402    HD2  ARG 281           2HD      ARG 281   1.022  -7.940  -5.206
 1403    HD3  ARG 281           1HD      ARG 281   2.496  -8.905  -5.167
 1404    HE   ARG 281           HE       ARG 281  -0.233  -9.988  -5.469
 1405   HH11  ARG 281          1HH1      ARG 281   3.240 -10.291  -5.829
 1406   HH12  ARG 281          2HH1      ARG 281   3.133 -11.697  -6.843
 1407   HH21  ARG 281          1HH2      ARG 281  -0.374 -11.827  -6.791
 1408   HH22  ARG 281          2HH2      ARG 281   1.074 -12.581  -7.399
 1409    H    VAL 282           H        VAL 282   4.668  -5.742  -4.325
 1410    HA   VAL 282           HA       VAL 282   4.675  -3.924  -2.012
 1411    HB   VAL 282           HB       VAL 282   6.761  -2.919  -2.919
 1412   HG11  VAL 282          1HG1      VAL 282   6.888  -5.840  -2.182
 1413   HG12  VAL 282          2HG1      VAL 282   6.869  -4.471  -1.070
 1414   HG13  VAL 282          3HG1      VAL 282   8.249  -4.718  -2.139
 1415   HG21  VAL 282          3HG2      VAL 282   6.729  -5.332  -4.734
 1416   HG22  VAL 282          1HG2      VAL 282   8.090  -4.228  -4.527
 1417   HG23  VAL 282          2HG2      VAL 282   6.579  -3.646  -5.227
 1418    H    GLY 283           H        GLY 283   4.630  -1.672  -2.497
 1419    HA2  GLY 283           2HA      GLY 283   4.242  -0.639  -5.091
 1420    HA3  GLY 283           1HA      GLY 283   2.679  -0.929  -4.337
 1421    H    LYS 284           H        LYS 284   2.676   1.468  -4.744
 1422    HA   LYS 284           HA       LYS 284   4.187   3.061  -2.862
 1423    HB2  LYS 284           2HB      LYS 284   1.947   3.841  -4.739
 1424    HB3  LYS 284           1HB      LYS 284   2.950   4.956  -3.822
 1425    HG2  LYS 284           2HG      LYS 284   4.926   4.144  -5.031
 1426    HG3  LYS 284           1HG      LYS 284   3.886   3.086  -5.983
 1427    HD2  LYS 284           2HD      LYS 284   2.673   5.061  -6.811
 1428    HD3  LYS 284           1HD      LYS 284   3.768   6.098  -5.890
 1429    HE2  LYS 284           2HE      LYS 284   5.662   5.227  -7.154
 1430    HE3  LYS 284           1HE      LYS 284   4.576   4.181  -8.068
 1431    HZ1  LYS 284           3HZ      LYS 284   4.996   6.071  -9.393
 1432    HZ2  LYS 284           1HZ      LYS 284   4.694   7.143  -8.111
 1433    HZ3  LYS 284           2HZ      LYS 284   3.420   6.259  -8.794
 1434    H    ALA 285           H        ALA 285   3.442   4.015  -1.058
 1435    HA   ALA 285           HA       ALA 285   1.396   2.670   0.354
 1436    HB1  ALA 285           1HB      ALA 285   3.334   3.616   1.479
 1437    HB2  ALA 285           2HB      ALA 285   1.840   4.279   2.142
 1438    HB3  ALA 285           3HB      ALA 285   2.814   5.242   1.031
 1439    H    VAL 286           H        VAL 286   1.351   5.427  -1.703
 1440    HA   VAL 286           HA       VAL 286  -0.334   6.727  -2.492
 1441    HB   VAL 286           HB       VAL 286  -2.092   4.892  -0.856
 1442   HG11  VAL 286          1HG1      VAL 286  -2.913   7.061  -2.787
 1443   HG12  VAL 286          2HG1      VAL 286  -3.204   7.040  -1.046
 1444   HG13  VAL 286          3HG1      VAL 286  -3.991   5.853  -2.086
 1445   HG21  VAL 286          3HG2      VAL 286  -1.579   5.103  -3.821
 1446   HG22  VAL 286          1HG2      VAL 286  -2.733   4.009  -3.059
 1447   HG23  VAL 286          2HG2      VAL 286  -1.005   3.827  -2.748
 1448    H    THR 287           H        THR 287  -1.285   6.009   0.863
 1449    HA   THR 287           HA       THR 287  -1.272   8.908   1.382
 1450    HB   THR 287           HB       THR 287  -3.506   7.964   1.644
 1451    HG1  THR 287           1HG      THR 287  -2.377   8.398   4.224
 1452   HG21  THR 287          3HG2      THR 287  -3.990   6.235   3.304
 1453   HG22  THR 287          1HG2      THR 287  -2.270   6.082   3.656
 1454   HG23  THR 287          2HG2      THR 287  -2.887   5.635   2.065
 1455    HA   PRO 288           HA       PRO 288   2.027   8.048   4.254
 1456    HB2  PRO 288           2HB      PRO 288   1.942  10.357   5.674
 1457    HB3  PRO 288           1HB      PRO 288   2.610  10.256   4.042
 1458    HG2  PRO 288           2HG      PRO 288  -0.073  11.230   4.935
 1459    HG3  PRO 288           1HG      PRO 288   1.009  11.898   3.697
 1460    HD2  PRO 288           2HD      PRO 288  -1.162  10.353   3.117
 1461    HD3  PRO 288           1HD      PRO 288   0.289  10.424   2.097
 1462    HA   PRO 289           HA       PRO 289  -0.748   6.388   7.455
 1463    HB2  PRO 289           2HB      PRO 289   1.686   4.889   8.193
 1464    HB3  PRO 289           1HB      PRO 289   0.080   4.288   7.768
 1465    HG2  PRO 289           2HG      PRO 289   2.159   4.017   6.099
 1466    HG3  PRO 289           1HG      PRO 289   0.517   4.325   5.501
 1467    HD2  PRO 289           2HD      PRO 289   2.810   6.228   5.810
 1468    HD3  PRO 289           1HD      PRO 289   1.631   6.089   4.489
 1469    H    MET 290           H        MET 290   2.547   7.524   7.850
 1470    HA   MET 290           HA       MET 290   1.771   8.981  10.230
 1471    HB2  MET 290           2HB      MET 290   2.673   6.604  10.839
 1472    HB3  MET 290           1HB      MET 290   4.239   7.269  10.405
 1473    HG2  MET 290           2HG      MET 290   2.417   8.426  12.502
 1474    HG3  MET 290           1HG      MET 290   3.752   7.327  12.826
 1475    HE1  MET 290           3HE      MET 290   4.762   9.033  14.569
 1476    HE2  MET 290           1HE      MET 290   3.428  10.146  14.262
 1477    HE3  MET 290           2HE      MET 290   5.091  10.729  14.208
 1478    HA   PRO 291           HA       PRO 291   4.710  11.172   7.463
 1479    HB2  PRO 291           2HB      PRO 291   3.297  13.415   7.123
 1480    HB3  PRO 291           1HB      PRO 291   2.891  11.932   6.248
 1481    HG2  PRO 291           2HG      PRO 291   1.594  13.126   8.662
 1482    HG3  PRO 291           1HG      PRO 291   0.844  12.337   7.264
 1483    HD2  PRO 291           2HD      PRO 291   1.316  11.127   9.711
 1484    HD3  PRO 291           1HD      PRO 291   1.069  10.263   8.181
 1485    H    LEU 292           H        LEU 292   4.055  11.285  10.576
 1486    HA   LEU 292           HA       LEU 292   4.769  12.392  12.408
 1487    HB2  LEU 292           2HB      LEU 292   6.968  12.157  11.250
 1488    HB3  LEU 292           1HB      LEU 292   6.721  13.736  10.534
 1489    HG   LEU 292           HG       LEU 292   6.707  14.740  12.800
 1490   HD11  LEU 292          1HD1      LEU 292   7.446  11.959  13.702
 1491   HD12  LEU 292          2HD1      LEU 292   5.941  12.804  14.064
 1492   HD13  LEU 292          3HD1      LEU 292   7.468  13.410  14.704
 1493   HD21  LEU 292          3HD2      LEU 292   9.153  13.082  12.209
 1494   HD22  LEU 292          1HD2      LEU 292   9.090  14.542  13.196
 1495   HD23  LEU 292          2HD2      LEU 292   8.764  14.633  11.465
 1496    H    LEU 293           H        LEU 293   2.520  13.336  11.793
 1497    HA   LEU 293           HA       LEU 293   2.206  15.943  10.866
 1498    HB2  LEU 293           2HB      LEU 293   0.353  14.365  11.294
 1499    HB3  LEU 293           1HB      LEU 293   0.613  14.545  13.018
 1500    HG   LEU 293           HG       LEU 293   0.028  16.945  12.831
 1501   HD11  LEU 293          1HD1      LEU 293   0.648  17.304  10.507
 1502   HD12  LEU 293          2HD1      LEU 293  -1.036  17.751  10.781
 1503   HD13  LEU 293          3HD1      LEU 293  -0.646  16.228   9.981
 1504   HD21  LEU 293          3HD2      LEU 293  -2.050  15.040  11.764
 1505   HD22  LEU 293          1HD2      LEU 293  -2.368  16.607  12.509
 1506   HD23  LEU 293          2HD2      LEU 293  -1.660  15.304  13.463
 1507    H    THR 294           H        THR 294   3.208  17.699  11.573
 1508    HA   THR 294           HA       THR 294   3.968  17.810  14.410
 1509    HB   THR 294           HB       THR 294   5.156  19.377  12.112
 1510    HG1  THR 294           1HG      THR 294   5.415  16.942  12.170
 1511   HG21  THR 294          3HG2      THR 294   5.466  20.403  14.312
 1512   HG22  THR 294          1HG2      THR 294   6.992  19.775  13.688
 1513   HG23  THR 294          2HG2      THR 294   6.117  18.886  14.934
 1514    HA   PRO 295           HA       PRO 295   0.953  21.171  14.501
 1515    HB2  PRO 295           2HB      PRO 295   0.660  21.202  17.172
 1516    HB3  PRO 295           1HB      PRO 295  -0.101  19.960  16.168
 1517    HG2  PRO 295           2HG      PRO 295   2.398  19.809  17.804
 1518    HG3  PRO 295           1HG      PRO 295   1.105  18.609  17.621
 1519    HD2  PRO 295           2HD      PRO 295   3.490  18.501  16.275
 1520    HD3  PRO 295           1HD      PRO 295   1.983  17.784  15.677
 1521    H    ALA 296           H        ALA 296   0.934  23.272  15.653
 1522    HA   ALA 296           HA       ALA 296   1.891  25.258  16.186
 1523    HB1  ALA 296           1HB      ALA 296   3.707  25.262  17.828
 1524    HB2  ALA 296           2HB      ALA 296   3.920  23.527  17.597
 1525    HB3  ALA 296           3HB      ALA 296   2.420  24.145  18.289
 1526    H    THR 297           H        THR 297   2.550  24.023  13.698
 1527    HA   THR 297           HA       THR 297   5.061  25.418  13.137
 1528    HB   THR 297           HB       THR 297   4.459  22.657  12.051
 1529    HG1  THR 297           1HG      THR 297   5.089  22.976  14.423
 1530   HG21  THR 297          3HG2      THR 297   6.773  22.735  11.259
 1531   HG22  THR 297          1HG2      THR 297   6.954  24.358  11.924
 1532   HG23  THR 297          2HG2      THR 297   5.837  24.073  10.589
 1533    H1   GLY  22           1HT      GLY  22  16.076   4.147 -22.522
 1534    H2   GLY  22           2HT      GLY  22  16.371   4.078 -20.851
 1535    H3   GLY  22           3HT      GLY  22  14.798   3.865 -21.442
 1536    HA2  GLY  22           1HA      GLY  22  15.445   1.817 -22.536
 1537    HA3  GLY  22           2HA      GLY  22  17.083   2.042 -21.941
 1538    H    ALA  23           H        ALA  23  14.157   0.558 -21.364
 1539    HA   ALA  23           HA       ALA  23  14.937   0.028 -18.573
 1540    HB1  ALA  23           1HB      ALA  23  12.600   0.033 -17.898
 1541    HB2  ALA  23           2HB      ALA  23  12.108   0.419 -19.546
 1542    HB3  ALA  23           3HB      ALA  23  13.033   1.590 -18.607
 1543    H    MET  24           H        MET  24  15.763  -1.587 -20.599
 1544    HA   MET  24           HA       MET  24  13.885  -3.807 -20.800
 1545    HB2  MET  24           2HB      MET  24  16.644  -3.403 -21.972
 1546    HB3  MET  24           1HB      MET  24  15.670  -4.847 -22.217
 1547    HG2  MET  24           2HG      MET  24  13.943  -3.502 -23.297
 1548    HG3  MET  24           1HG      MET  24  14.917  -2.054 -23.048
 1549    HE1  MET  24           3HE      MET  24  15.134  -2.626 -26.923
 1550    HE2  MET  24           1HE      MET  24  14.729  -1.484 -25.643
 1551    HE3  MET  24           2HE      MET  24  13.747  -2.930 -25.876
 1552    H    GLY  25           H        GLY  25  13.801  -4.440 -18.640
 1553    HA2  GLY  25           2HA      GLY  25  14.474  -6.139 -17.135
 1554    HA3  GLY  25           1HA      GLY  25  16.112  -6.011 -17.766
 1555    H    TYR  26           H        TYR  26  14.183  -5.324 -15.160
 1556    HA   TYR  26           HA       TYR  26  15.317  -2.787 -14.429
 1557    HB2  TYR  26           2HB      TYR  26  13.800  -4.772 -12.726
 1558    HB3  TYR  26           1HB      TYR  26  14.168  -3.112 -12.286
 1559    HD1  TYR  26           2HD      TYR  26  13.115  -1.243 -13.659
 1560    HD2  TYR  26           1HD      TYR  26  11.881  -5.302 -13.944
 1561    HE1  TYR  26           2HE      TYR  26  10.975  -0.520 -14.637
 1562    HE2  TYR  26           1HE      TYR  26   9.745  -4.592 -14.921
 1563    HH   TYR  26           HH       TYR  26   8.306  -2.592 -14.941
 1564    H    VAL  27           H        VAL  27  15.790  -6.157 -13.448
 1565    HA   VAL  27           HA       VAL  27  18.116  -5.292 -11.879
 1566    HB   VAL  27           HB       VAL  27  17.460  -7.277 -10.334
 1567   HG11  VAL  27          1HG1      VAL  27  17.528  -4.932  -9.663
 1568   HG12  VAL  27          2HG1      VAL  27  16.144  -5.758  -8.946
 1569   HG13  VAL  27          3HG1      VAL  27  15.914  -4.689 -10.330
 1570   HG21  VAL  27          3HG2      VAL  27  14.791  -6.599 -11.583
 1571   HG22  VAL  27          1HG2      VAL  27  15.025  -7.590 -10.143
 1572   HG23  VAL  27          2HG2      VAL  27  15.636  -8.144 -11.702
 1573    H    ASN  28           H        ASN  28  17.501  -8.522 -11.414
 1574    HA   ASN  28           HA       ASN  28  18.674 -10.399 -11.883
 1575    HB2  ASN  28           2HB      ASN  28  17.833  -9.912 -14.251
 1576    HB3  ASN  28           1HB      ASN  28  19.422  -9.220 -14.564
 1577   HD21  ASN  28          1HD2      ASN  28  19.929 -10.767 -16.101
 1578   HD22  ASN  28          2HD2      ASN  28  20.279 -12.405 -15.684
 1579    H    ASP  29           H        ASP  29  19.866  -7.793 -10.923
 1580    HA   ASP  29           HA       ASP  29  22.634  -8.742 -10.954
 1581    HB2  ASP  29           2HB      ASP  29  22.500  -6.881 -12.562
 1582    HB3  ASP  29           1HB      ASP  29  21.808  -5.849 -11.316
 1583    H    ALA  30           H        ALA  30  20.981  -5.915  -9.536
 1584    HA   ALA  30           HA       ALA  30  22.114  -6.326  -6.968
 1585    HB1  ALA  30           1HB      ALA  30  20.625  -4.534  -6.237
 1586    HB2  ALA  30           2HB      ALA  30  19.728  -4.653  -7.750
 1587    HB3  ALA  30           3HB      ALA  30  21.410  -4.121  -7.761
 1588    H    PHE  31           H        PHE  31  19.006  -7.125  -8.401
 1589    HA   PHE  31           HA       PHE  31  17.703  -8.018  -6.067
 1590    HB2  PHE  31           2HB      PHE  31  16.620  -7.426  -8.254
 1591    HB3  PHE  31           1HB      PHE  31  17.226  -8.935  -8.913
 1592    HD1  PHE  31           2HD      PHE  31  15.842  -8.574  -5.486
 1593    HD2  PHE  31           1HD      PHE  31  15.156  -9.866  -9.491
 1594    HE1  PHE  31           2HE      PHE  31  13.773  -9.692  -4.776
 1595    HE2  PHE  31           1HE      PHE  31  13.086 -10.982  -8.780
 1596    HZ   PHE  31           HZ       PHE  31  12.391 -10.898  -6.417
 1597    H    LYS  32           H        LYS  32  20.196  -9.427  -7.964
 1598    HA   LYS  32           HA       LYS  32  19.713 -12.150  -7.294
 1599    HB2  LYS  32           2HB      LYS  32  22.116 -10.660  -8.292
 1600    HB3  LYS  32           1HB      LYS  32  22.256 -12.332  -7.766
 1601    HG2  LYS  32           2HG      LYS  32  20.474 -12.923  -9.400
 1602    HG3  LYS  32           1HG      LYS  32  20.544 -11.261  -9.994
 1603    HD2  LYS  32           2HD      LYS  32  22.779 -11.516 -10.719
 1604    HD3  LYS  32           1HD      LYS  32  22.964 -13.038  -9.845
 1605    HE2  LYS  32           2HE      LYS  32  21.317 -14.079 -11.333
 1606    HE3  LYS  32           1HE      LYS  32  21.165 -12.561 -12.216
 1607    HZ1  LYS  32           3HZ      LYS  32  23.683 -14.113 -11.936
 1608    HZ2  LYS  32           1HZ      LYS  32  23.460 -12.710 -12.864
 1609    HZ3  LYS  32           2HZ      LYS  32  22.671 -14.146 -13.301
 1610    H    ASP  33           H        ASP  33  21.903  -9.670  -5.941
 1611    HA   ASP  33           HA       ASP  33  22.842 -11.152  -3.758
 1612    HB2  ASP  33           2HB      ASP  33  23.649  -8.836  -4.432
 1613    HB3  ASP  33           1HB      ASP  33  22.195  -8.193  -3.686
 1614    H    ALA  34           H        ALA  34  20.011  -9.158  -4.215
 1615    HA   ALA  34           HA       ALA  34  18.783  -9.097  -1.804
 1616    HB1  ALA  34           1HB      ALA  34  16.679  -9.026  -2.967
 1617    HB2  ALA  34           2HB      ALA  34  17.440  -9.682  -4.416
 1618    HB3  ALA  34           3HB      ALA  34  17.900  -8.084  -3.825
 1619    H    LEU  35           H        LEU  35  18.512 -11.764  -4.160
 1620    HA   LEU  35           HA       LEU  35  16.794 -13.203  -2.353
 1621    HB2  LEU  35           2HB      LEU  35  17.711 -13.653  -5.147
 1622    HB3  LEU  35           1HB      LEU  35  16.973 -14.966  -4.246
 1623    HG   LEU  35           HG       LEU  35  14.921 -14.155  -4.582
 1624   HD11  LEU  35          1HD1      LEU  35  15.862 -11.346  -3.986
 1625   HD12  LEU  35          2HD1      LEU  35  15.373 -12.493  -2.741
 1626   HD13  LEU  35          3HD1      LEU  35  14.204 -11.948  -3.952
 1627   HD21  LEU  35          3HD2      LEU  35  15.831 -13.792  -6.782
 1628   HD22  LEU  35          1HD2      LEU  35  16.416 -12.198  -6.310
 1629   HD23  LEU  35          2HD2      LEU  35  14.681 -12.507  -6.403
 1630    H    GLN  36           H        GLN  36  20.153 -13.284  -3.148
 1631    HA   GLN  36           HA       GLN  36  20.682 -15.854  -2.088
 1632    HB2  GLN  36           2HB      GLN  36  22.461 -13.401  -2.052
 1633    HB3  GLN  36           1HB      GLN  36  22.987 -15.066  -1.821
 1634    HG2  GLN  36           2HG      GLN  36  22.138 -15.575  -4.113
 1635    HG3  GLN  36           1HG      GLN  36  21.832 -13.855  -4.318
 1636   HE21  GLN  36          1HE2      GLN  36  23.619 -15.667  -5.755
 1637   HE22  GLN  36          2HE2      GLN  36  25.193 -14.952  -5.656
 1638    H    ARG  37           H        ARG  37  20.406 -12.637  -0.702
 1639    HA   ARG  37           HA       ARG  37  20.705 -13.469   2.023
 1640    HB2  ARG  37           2HB      ARG  37  19.126 -11.055   1.171
 1641    HB3  ARG  37           1HB      ARG  37  20.111 -11.269   2.607
 1642    HG2  ARG  37           2HG      ARG  37  21.143 -10.951  -0.198
 1643    HG3  ARG  37           1HG      ARG  37  21.093  -9.693   1.033
 1644    HD2  ARG  37           2HD      ARG  37  22.628 -10.986   2.420
 1645    HD3  ARG  37           1HD      ARG  37  22.663 -12.262   1.199
 1646    HE   ARG  37           HE       ARG  37  23.388 -10.033  -0.185
 1647   HH11  ARG  37          1HH1      ARG  37  24.575 -11.551   2.744
 1648   HH12  ARG  37          2HH1      ARG  37  26.209 -10.989   2.524
 1649   HH21  ARG  37          1HH2      ARG  37  25.517  -9.324  -0.510
 1650   HH22  ARG  37          2HH2      ARG  37  26.746  -9.721   0.655
 1651    H    ALA  38           H        ALA  38  18.119 -13.246  -0.273
 1652    HA   ALA  38           HA       ALA  38  15.914 -13.110   1.478
 1653    HB1  ALA  38           1HB      ALA  38  14.595 -13.673  -0.503
 1654    HB2  ALA  38           2HB      ALA  38  16.093 -13.988  -1.382
 1655    HB3  ALA  38           3HB      ALA  38  15.746 -12.366  -0.772
 1656    H    ARG  39           H        ARG  39  17.274 -15.954  -0.254
 1657    HA   ARG  39           HA       ARG  39  15.521 -17.528   1.381
 1658    HB2  ARG  39           2HB      ARG  39  17.251 -18.168  -0.898
 1659    HB3  ARG  39           1HB      ARG  39  16.910 -19.465   0.255
 1660    HG2  ARG  39           2HG      ARG  39  14.576 -19.220   0.018
 1661    HG3  ARG  39           1HG      ARG  39  14.747 -17.683  -0.822
 1662    HD2  ARG  39           2HD      ARG  39  14.150 -19.417  -2.402
 1663    HD3  ARG  39           1HD      ARG  39  15.791 -18.868  -2.726
 1664    HE   ARG  39           HE       ARG  39  16.622 -20.904  -1.809
 1665   HH11  ARG  39          1HH1      ARG  39  13.127 -20.787  -2.098
 1666   HH12  ARG  39          2HH1      ARG  39  12.950 -22.517  -2.099
 1667   HH21  ARG  39          1HH2      ARG  39  16.399 -23.160  -1.864
 1668   HH22  ARG  39          2HH2      ARG  39  14.814 -23.875  -1.972
 1669    H    GLN  40           H        GLN  40  18.846 -16.525   1.576
 1670    HA   GLN  40           HA       GLN  40  19.706 -18.126   3.675
 1671    HB2  GLN  40           2HB      GLN  40  21.089 -16.360   2.653
 1672    HB3  GLN  40           1HB      GLN  40  20.063 -15.132   3.383
 1673    HG2  GLN  40           2HG      GLN  40  21.951 -15.226   4.742
 1674    HG3  GLN  40           1HG      GLN  40  20.720 -16.126   5.620
 1675   HE21  GLN  40          1HE2      GLN  40  21.012 -18.488   3.872
 1676   HE22  GLN  40          2HE2      GLN  40  22.494 -19.238   4.349
 1677    H    ILE  41           H        ILE  41  17.645 -15.213   3.814
 1678    HA   ILE  41           HA       ILE  41  17.193 -15.336   6.609
 1679    HB   ILE  41           HB       ILE  41  15.323 -13.779   6.218
 1680   HG12  ILE  41          2HG1      ILE  41  15.872 -14.409   3.327
 1681   HG13  ILE  41          1HG1      ILE  41  14.368 -14.616   4.204
 1682   HG21  ILE  41          1HG2      ILE  41  17.802 -13.119   4.640
 1683   HG22  ILE  41          2HG2      ILE  41  17.591 -12.918   6.380
 1684   HG23  ILE  41          3HG2      ILE  41  16.634 -11.951   5.257
 1685   HD11  ILE  41          3HD1      ILE  41  14.402 -12.037   4.407
 1686   HD12  ILE  41          1HD1      ILE  41  13.963 -12.778   2.861
 1687   HD13  ILE  41          2HD1      ILE  41  15.584 -12.112   3.092
 1688    H    ALA  42           H        ALA  42  15.544 -16.753   3.834
 1689    HA   ALA  42           HA       ALA  42  13.313 -17.789   5.223
 1690    HB1  ALA  42           1HB      ALA  42  14.625 -18.888   2.740
 1691    HB2  ALA  42           2HB      ALA  42  13.420 -17.601   2.774
 1692    HB3  ALA  42           3HB      ALA  42  12.989 -19.228   3.301
 1693    H    ALA  43           H        ALA  43  16.603 -18.863   4.950
 1694    HA   ALA  43           HA       ALA  43  16.024 -21.431   6.185
 1695    HB1  ALA  43           1HB      ALA  43  17.745 -21.355   4.480
 1696    HB2  ALA  43           2HB      ALA  43  18.452 -21.800   6.033
 1697    HB3  ALA  43           3HB      ALA  43  18.648 -20.161   5.413
 1698    H    LYS  44           H        LYS  44  16.681 -18.261   7.129
 1699    HA   LYS  44           HA       LYS  44  17.901 -18.963   9.669
 1700    HB2  LYS  44           2HB      LYS  44  18.650 -17.012   8.293
 1701    HB3  LYS  44           1HB      LYS  44  17.096 -16.254   8.591
 1702    HG2  LYS  44           2HG      LYS  44  18.622 -17.092  10.974
 1703    HG3  LYS  44           1HG      LYS  44  19.288 -15.756  10.031
 1704    HD2  LYS  44           2HD      LYS  44  16.508 -15.916  11.194
 1705    HD3  LYS  44           1HD      LYS  44  17.835 -14.918  11.793
 1706    HE2  LYS  44           2HE      LYS  44  17.860 -13.672   9.693
 1707    HE3  LYS  44           1HE      LYS  44  16.561 -14.685   9.065
 1708    HZ1  LYS  44           3HZ      LYS  44  16.417 -12.411  10.806
 1709    HZ2  LYS  44           1HZ      LYS  44  15.572 -13.751  11.420
 1710    HZ3  LYS  44           2HZ      LYS  44  15.203 -13.146   9.880
 1711    H    ILE  45           H        ILE  45  14.872 -17.742   8.378
 1712    HA   ILE  45           HA       ILE  45  12.800 -17.431   9.283
 1713    HB   ILE  45           HB       ILE  45  11.979 -19.548  10.478
 1714   HG12  ILE  45          2HG1      ILE  45  14.670 -20.547   9.507
 1715   HG13  ILE  45          1HG1      ILE  45  14.187 -20.385  11.191
 1716   HG21  ILE  45          1HG2      ILE  45  11.879 -20.755   8.335
 1717   HG22  ILE  45          2HG2      ILE  45  13.063 -19.628   7.674
 1718   HG23  ILE  45          3HG2      ILE  45  11.480 -19.044   8.187
 1719   HD11  ILE  45          3HD1      ILE  45  12.439 -22.059  10.836
 1720   HD12  ILE  45          1HD1      ILE  45  14.047 -22.686  10.474
 1721   HD13  ILE  45          2HD1      ILE  45  12.962 -22.232   9.161
 1722    H    GLY  46           H        GLY  46  13.216 -15.681  10.735
 1723    HA2  GLY  46           2HA      GLY  46  11.950 -15.302  12.868
 1724    HA3  GLY  46           1HA      GLY  46  12.993 -16.538  13.555
 1725    H    GLY  47           H        GLY  47  12.636 -13.802  14.422
 1726    HA2  GLY  47           2HA      GLY  47  15.054 -12.418  13.656
 1727    HA3  GLY  47           1HA      GLY  47  13.871 -11.877  14.839
 1728    H    ASP  48           H        ASP  48  16.948 -13.102  14.405
 1729    HA   ASP  48           HA       ASP  48  17.121 -14.484  16.942
 1730    HB2  ASP  48           2HB      ASP  48  19.159 -13.819  14.825
 1731    HB3  ASP  48           1HB      ASP  48  19.617 -14.508  16.378
 1732    H    ALA  49           H        ALA  49  16.274 -12.537  18.014
 1733    HA   ALA  49           HA       ALA  49  18.531 -10.920  18.983
 1734    HB1  ALA  49           1HB      ALA  49  15.746  -9.887  18.423
 1735    HB2  ALA  49           2HB      ALA  49  17.193  -9.508  17.488
 1736    HB3  ALA  49           3HB      ALA  49  17.057  -8.969  19.162
 1737    H    GLY  50           H        GLY  50  18.587 -10.701  21.178
 1738    HA2  GLY  50           2HA      GLY  50  16.718 -12.403  22.644
 1739    HA3  GLY  50           1HA      GLY  50  18.224 -11.735  23.261
 1740    H    THR  51           H        THR  51  16.159 -11.589  24.916
 1741    HA   THR  51           HA       THR  51  14.455  -9.385  24.721
 1742    HB   THR  51           HB       THR  51  14.462  -9.501  27.270
 1743    HG1  THR  51           1HG      THR  51  15.508 -11.849  27.631
 1744   HG21  THR  51          3HG2      THR  51  13.930 -12.040  25.723
 1745   HG22  THR  51          1HG2      THR  51  12.818 -10.681  25.887
 1746   HG23  THR  51          2HG2      THR  51  13.260 -11.635  27.303
 1747    H    SER  52           H        SER  52  17.688  -9.671  26.131
 1748    HA   SER  52           HA       SER  52  18.231  -6.904  25.524
 1749    HB2  SER  52           2HB      SER  52  18.330  -7.900  28.383
 1750    HB3  SER  52           1HB      SER  52  18.978  -6.356  27.830
 1751    HG   SER  52           HG       SER  52  16.401  -6.738  27.034