*HEADER    TRANSLATION                             09-SEP-08   2K8G              
*TITLE     SOLUTION STRUCTURE OF RRM2 DOMAIN OF PABP1                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: POLYADENYLATE-BINDING PROTEIN 1;                           
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RRM2 DOMAIN (UNP RESIDUES 90-182);                         
*COMPND   5 SYNONYM: POLY(A)-BINDING PROTEIN 1, PABP 1;                          
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: PABPC1, PAB1, PABP1, PABPC2;                                   
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PETM-11                                    
*KEYWDS    PROTEIN, ALTERNATIVE SPLICING, CYTOPLASM, METHYLATION, MRNA           
*KEYWDS   2 PROCESSING, MRNA SPLICING, NUCLEUS, PHOSPHOPROTEIN, RNA-             
*KEYWDS   3 BINDING, SPLICEOSOME, TRANSLATION                                    
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    25                                                                    
*AUTHOR    I.BARSUKOV, S.PARNHAM                                                 
*REVDAT   1   06-OCT-09 2K8G    0                                                


 ASSI {    1}
   (( segid "   A" and resid 90   and name HB3 ))
   (  segid "   A" and resid 93   and name HD1%)
      3.500     1.000     1.000 peak     1 spectrum    1 weight  0.10000E+01 volume  0.11934E-02 ppm1      2.712 ppm2      0.884 CV     1
 ASSI {    2}
   (( segid "   A" and resid 90   and name HB2 ))
   (  segid "   A" and resid 93   and name HD1%)
      3.700     1.100     1.100 peak     2 spectrum    1 weight  0.10000E+01 volume  0.66370E-03 ppm1      2.584 ppm2      0.882 CV     1
 ASSI {    3}
   (( segid "   A" and resid 90   and name HB3 ))
   (( segid "   A" and resid 93   and name HG  ))
      3.200     0.800     0.800 peak     3 spectrum    1 weight  0.10000E+01 volume  0.17293E-02 ppm1      2.712 ppm2      1.544 CV     1
 OR {    3}
   (( segid "   A" and resid 90   and name HB3 ))
   (( segid "   A" and resid 93   and name HB2 ))
 ASSI {    4}
   (( segid "   A" and resid 90   and name HA  ))
   (( segid "   A" and resid 91   and name HG3 ))
      4.500     1.600     1.500 peak     4 spectrum    1 weight  0.10000E+01 volume  0.12604E-02 ppm1      4.788 ppm2      1.985 CV     1
 OR {    4}
   (( segid "   A" and resid 90   and name HA  ))
   (( segid "   A" and resid 91   and name HG2 ))
 ASSI {    5}
   (( segid "   A" and resid 90   and name HA  ))
   (( segid "   A" and resid 90   and name HB2 ))
      2.700     0.600     0.600 peak     5 spectrum    1 weight  0.10000E+01 volume  0.52213E-02 ppm1      4.786 ppm2      2.590 CV     1
 ASSI {    6}
   (( segid "   A" and resid 90   and name HB3 ))
   (( segid "   A" and resid 90   and name HB2 ))
      1.600     0.200     0.600 peak     6 spectrum    1 weight  0.10000E+01 volume  0.38826E-01 ppm1      2.716 ppm2      2.586 CV     1
 ASSI {    7}
   (( segid "   A" and resid 90   and name HA  ))
   (( segid "   A" and resid 90   and name HB3 ))
      2.700     0.600     0.600 peak     7 spectrum    1 weight  0.10000E+01 volume  0.33520E-02 ppm1      4.789 ppm2      2.721 CV     1
 ASSI {    9}
   (( segid "   A" and resid 90   and name HB3 ))
   (( segid "   A" and resid 91   and name HD3 ))
      4.700     1.700     1.300 peak     9 spectrum    1 weight  0.10000E+01 volume  0.74284E-03 ppm1      2.714 ppm2      3.793 CV     1
 ASSI {   10}
   (( segid "   A" and resid 90   and name HB2 ))
   (( segid "   A" and resid 91   and name HD3 ))
      4.700     1.800     1.300 peak    10 spectrum    1 weight  0.10000E+01 volume  0.70022E-03 ppm1      2.586 ppm2      3.791 CV     1
 ASSI {   11}
   (( segid "   A" and resid 90   and name HA  ))
   (( segid "   A" and resid 91   and name HD2 ))
      2.200     0.400     0.400 peak    11 spectrum    1 weight  0.10000E+01 volume  0.12911E-01 ppm1      4.788 ppm2      3.881 CV     1
 ASSI {   12}
   (( segid "   A" and resid 90   and name HB3 ))
   (( segid "   A" and resid 91   and name HD2 ))
      4.500     1.600     1.500 peak    12 spectrum    1 weight  0.10000E+01 volume  0.46276E-03 ppm1      2.710 ppm2      3.882 CV     1
 ASSI {   13}
   (( segid "   A" and resid 90   and name HB2 ))
   (( segid "   A" and resid 91   and name HD2 ))
      4.200     1.400     1.400 peak    13 spectrum    1 weight  0.10000E+01 volume  0.82202E-03 ppm1      2.583 ppm2      3.879 CV     1
 ASSI {   18}
   (( segid "   A" and resid 109  and name HA  ))
   (( segid "   A" and resid 108  and name HG3 ))
      3.600     1.000     1.000 peak    18 spectrum    1 weight  0.10000E+01 volume  0.51146E-03 ppm1      4.253 ppm2      1.409 CV     1
 ASSI {   21}
   (( segid "   A" and resid 109  and name HA  ))
   (( segid "   A" and resid 110  and name H   ))
      3.000     0.700     0.700 peak    21 spectrum    1 weight  0.10000E+01 volume  0.23869E-02 ppm1      4.257 ppm2      7.468 CV     1
 ASSI {   23}
   (( segid "   A" and resid 109  and name HB2 ))
   (( segid "   A" and resid 109  and name H   ))
      2.700     0.600     0.600 peak    23 spectrum    1 weight  0.10000E+01 volume  0.30170E-02 ppm1      3.840 ppm2      8.455 CV     1
 ASSI {   24}
   (( segid "   A" and resid 93   and name HA  ))
   (  segid "   A" and resid 93   and name HD2%)
      2.500     0.500     0.500 peak    24 spectrum    1 weight  0.10000E+01 volume  0.58334E-02 ppm1      4.251 ppm2      0.788 CV     1
 ASSI {   25}
   (( segid "   A" and resid 93   and name HB2 ))
   (  segid "   A" and resid 93   and name HD2%)
      3.600     1.000     1.000 peak    25 spectrum    1 weight  0.10000E+01 volume  0.22438E-02 ppm1      1.546 ppm2      0.787 CV     1
 ASSI {   27}
   (( segid "   A" and resid 93   and name HG  ))
   (  segid "   A" and resid 93   and name HD2%)
      2.800     0.600     0.600 peak    27 spectrum    1 weight  0.10000E+01 volume  0.28983E-02 ppm1      1.543 ppm2      0.790 CV     1
 ASSI {   30}
   (( segid "   A" and resid 93   and name HB2 ))
   (  segid "   A" and resid 93   and name HD1%)
      2.900     0.700     0.700 peak    30 spectrum    1 weight  0.10000E+01 volume  0.28314E-02 ppm1      1.545 ppm2      0.884 CV     1
 ASSI {   31}
   (( segid "   A" and resid 93   and name HG  ))
   (  segid "   A" and resid 93   and name HD1%)
      3.200     0.800     0.800 peak    31 spectrum    1 weight  0.10000E+01 volume  0.12239E-02 ppm1      1.544 ppm2      0.888 CV     1
 ASSI {   32}
   (( segid "   A" and resid 93   and name HA  ))
   (( segid "   A" and resid 93   and name HB2 ))
      2.600     0.500     0.500 peak    32 spectrum    1 weight  0.10000E+01 volume  0.62015E-02 ppm1      4.251 ppm2      1.544 CV     1
 OR {   32}
   (( segid "   A" and resid 93   and name HA  ))
   (( segid "   A" and resid 93   and name HG  ))
 ASSI {   33}
   (( segid "   A" and resid 93   and name HB3 ))
   (( segid "   A" and resid 93   and name HB2 ))
      1.600     0.200     0.600 peak    33 spectrum    1 weight  0.10000E+01 volume  0.36144E-01 ppm1      1.635 ppm2      1.545 CV     1
 OR {   33}
   (( segid "   A" and resid 93   and name HB3 ))
   (( segid "   A" and resid 93   and name HG  ))
 ASSI {   35}
   (  segid "   A" and resid 93   and name HD1%)
   (( segid "   A" and resid 93   and name HG  ))
      2.500     0.500     0.500 peak    35 spectrum    1 weight  0.10000E+01 volume  0.57266E-02 ppm1      0.886 ppm2      1.539 CV     1
 OR {   35}
   (  segid "   A" and resid 93   and name HD1%)
   (( segid "   A" and resid 93   and name HB2 ))
 ASSI {   36}
   (( segid "   A" and resid 93   and name HA  ))
   (( segid "   A" and resid 93   and name HB3 ))
      2.800     0.600     0.600 peak    36 spectrum    1 weight  0.10000E+01 volume  0.25086E-02 ppm1      4.251 ppm2      1.636 CV     1
 ASSI {   37}
   (( segid "   A" and resid 93   and name HB2 ))
   (( segid "   A" and resid 93   and name HB3 ))
      1.600     0.200     0.600 peak    37 spectrum    1 weight  0.10000E+01 volume  0.29501E-01 ppm1      1.545 ppm2      1.634 CV     1
 ASSI {   38}
   (  segid "   A" and resid 93   and name HD1%)
   (( segid "   A" and resid 93   and name HB3 ))
      2.800     0.600     0.600 peak    38 spectrum    1 weight  0.10000E+01 volume  0.43199E-02 ppm1      0.886 ppm2      1.636 CV     1
 ASSI {   40}
   (( segid "   A" and resid 93   and name HB2 ))
   (( segid "   A" and resid 93   and name HA  ))
      2.900     0.700     0.700 peak    40 spectrum    1 weight  0.10000E+01 volume  0.30536E-02 ppm1      1.546 ppm2      4.249 CV     1
 ASSI {   42}
   (  segid "   A" and resid 93   and name HD1%)
   (( segid "   A" and resid 93   and name HA  ))
      3.800     1.100     1.100 peak    42 spectrum    1 weight  0.10000E+01 volume  0.18297E-02 ppm1      0.884 ppm2      4.253 CV     1
 ASSI {   43}
   (  segid "   A" and resid 170  and name HG1%)
   (( segid "   A" and resid 170  and name HA  ))
      2.300     0.400     0.400 peak    43 spectrum    1 weight  0.10000E+01 volume  0.58240E-02 ppm1      0.779 ppm2      4.733 CV     1
 ASSI {   44}
   (( segid "   A" and resid 93   and name HA  ))
   (( segid "   A" and resid 93   and name H   ))
      3.400     0.900     0.900 peak    44 spectrum    1 weight  0.10000E+01 volume  0.10108E-02 ppm1      4.250 ppm2      7.765 CV     1
 ASSI {   46}
   (( segid "   A" and resid 93   and name HB2 ))
   (( segid "   A" and resid 93   and name H   ))
      3.500     1.000     1.000 peak    46 spectrum    1 weight  0.10000E+01 volume  0.76414E-03 ppm1      1.544 ppm2      7.762 CV     1
 ASSI {   47}
   (  segid "   A" and resid 93   and name HD1%)
   (( segid "   A" and resid 93   and name H   ))
      5.000     2.000     1.000 peak    47 spectrum    1 weight  0.10000E+01 volume  0.32576E-03 ppm1      0.879 ppm2      7.766 CV     1
 ASSI {   48}
   (( segid "   A" and resid 93   and name HG  ))
   (( segid "   A" and resid 93   and name H   ))
      3.600     1.100     1.100 peak    48 spectrum    1 weight  0.10000E+01 volume  0.79158E-03 ppm1      1.545 ppm2      7.768 CV     1
 ASSI {   59}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 165  and name HB3 ))
      2.500     0.500     0.500 peak    59 spectrum    1 weight  0.10000E+01 volume  0.82291E-02 ppm1      4.200 ppm2      2.876 CV     1
 ASSI {   63}
   (( segid "   A" and resid 94   and name HG3 ))
   (( segid "   A" and resid 94   and name HD2 ))
      2.500     0.500     0.500 peak    63 spectrum    1 weight  0.10000E+01 volume  0.54129E-02 ppm1      1.532 ppm2      3.097 CV     1
 OR {   63}
   (( segid "   A" and resid 94   and name HG2 ))
   (( segid "   A" and resid 94   and name HD3 ))
 OR {   63}
   (( segid "   A" and resid 94   and name HG3 ))
   (( segid "   A" and resid 94   and name HD3 ))
 OR {   63}
   (( segid "   A" and resid 94   and name HG2 ))
   (( segid "   A" and resid 94   and name HD2 ))
 ASSI {   68}
   (( segid "   A" and resid 179  and name HA  ))
   (( segid "   A" and resid 179  and name H   ))
      3.100     0.800     0.800 peak    68 spectrum    1 weight  0.10000E+01 volume  0.18358E-02 ppm1      4.197 ppm2      8.153 CV     1
 ASSI {   71}
   (( segid "   A" and resid 95   and name HB3 ))
   (( segid "   A" and resid 95   and name HG2 ))
      2.900     0.700     0.700 peak    71 spectrum    1 weight  0.10000E+01 volume  0.16927E-02 ppm1      1.800 ppm2      1.351 CV     1
 ASSI {   72}
   (( segid "   A" and resid 138  and name HD3 ))
   (( segid "   A" and resid 138  and name HG2 ))
      2.000     0.300     0.300 peak    72 spectrum    1 weight  0.10000E+01 volume  0.13426E-01 ppm1      1.611 ppm2      1.375 CV     1
 OR {   72}
   (( segid "   A" and resid 138  and name HD3 ))
   (( segid "   A" and resid 138  and name HG3 ))
 OR {   72}
   (( segid "   A" and resid 138  and name HD2 ))
   (( segid "   A" and resid 138  and name HG2 ))
 OR {   72}
   (( segid "   A" and resid 138  and name HD2 ))
   (( segid "   A" and resid 138  and name HG3 ))
 ASSI {   74}
   (( segid "   A" and resid 95   and name HA  ))
   (( segid "   A" and resid 95   and name HD3 ))
      3.900     1.200     1.200 peak    74 spectrum    1 weight  0.10000E+01 volume  0.14309E-02 ppm1      4.285 ppm2      1.601 CV     1
 OR {   74}
   (( segid "   A" and resid 95   and name HA  ))
   (( segid "   A" and resid 95   and name HD2 ))
 ASSI {   78}
   (( segid "   A" and resid 95   and name HA  ))
   (( segid "   A" and resid 95   and name HB2 ))
      2.800     0.600     0.600 peak    78 spectrum    1 weight  0.10000E+01 volume  0.33702E-02 ppm1      4.286 ppm2      1.697 CV     1
 ASSI {   80}
   (( segid "   A" and resid 95   and name HA  ))
   (( segid "   A" and resid 95   and name HB3 ))
      2.600     0.500     0.500 peak    80 spectrum    1 weight  0.10000E+01 volume  0.53248E-02 ppm1      4.285 ppm2      1.797 CV     1
 ASSI {   81}
   (( segid "   A" and resid 95   and name HB2 ))
   (( segid "   A" and resid 95   and name HB3 ))
      1.600     0.200     0.600 peak    81 spectrum    1 weight  0.10000E+01 volume  0.31723E-01 ppm1      1.703 ppm2      1.799 CV     1
 ASSI {   83}
   (( segid "   A" and resid 95   and name HB3 ))
   (( segid "   A" and resid 95   and name HE3 ))
      4.700     1.800     1.300 peak    83 spectrum    1 weight  0.10000E+01 volume  0.48406E-03 ppm1      1.797 ppm2      2.916 CV     1
 OR {   83}
   (( segid "   A" and resid 95   and name HB3 ))
   (( segid "   A" and resid 95   and name HE2 ))
 ASSI {   88}
   (( segid "   A" and resid 95   and name HG2 ))
   (( segid "   A" and resid 95   and name HA  ))
      3.300     0.900     0.900 peak    88 spectrum    1 weight  0.10000E+01 volume  0.11843E-02 ppm1      1.334 ppm2      4.282 CV     1
 ASSI {   89}
   (( segid "   A" and resid 95   and name HG3 ))
   (( segid "   A" and resid 95   and name HA  ))
      3.200     0.800     0.800 peak    89 spectrum    1 weight  0.10000E+01 volume  0.16166E-02 ppm1      1.402 ppm2      4.289 CV     1
 ASSI {   90}
   (( segid "   A" and resid 138  and name HD2 ))
   (  segid "   A" and resid 140  and name HE% )
      3.700     1.100     1.100 peak    90 spectrum    1 weight  0.10000E+01 volume  0.10595E-02 ppm1      1.627 ppm2      6.802 CV     1
 OR {   90}
   (( segid "   A" and resid 138  and name HD3 ))
   (  segid "   A" and resid 140  and name HE% )
 ASSI {   91}
   (( segid "   A" and resid 95   and name HA  ))
   (( segid "   A" and resid 95   and name H   ))
      4.100     1.400     1.400 peak    91 spectrum    1 weight  0.10000E+01 volume  0.33794E-03 ppm1      4.286 ppm2      8.113 CV     1
 ASSI {   92}
   (( segid "   A" and resid 113  and name HG2 ))
   (( segid "   A" and resid 114  and name H   ))
      4.900     1.900     1.100 peak    92 spectrum    1 weight  0.10000E+01 volume  0.66674E-03 ppm1      1.410 ppm2      8.094 CV     1
 OR {   92}
   (( segid "   A" and resid 113  and name HG3 ))
   (( segid "   A" and resid 114  and name H   ))
 ASSI {   93}
   (( segid "   A" and resid 96   and name HA  ))
   (( segid "   A" and resid 96   and name HB2 ))
      2.300     0.400     0.400 peak    93 spectrum    1 weight  0.10000E+01 volume  0.11481E-01 ppm1      4.418 ppm2      3.859 CV     1
 ASSI {   94}
   (( segid "   A" and resid 96   and name HA  ))
   (( segid "   A" and resid 96   and name H   ))
      4.300     1.500     1.500 peak    94 spectrum    1 weight  0.10000E+01 volume  0.25269E-03 ppm1      4.413 ppm2      8.227 CV     1
 ASSI {   96}
   (( segid "   A" and resid 98   and name HA  ))
   (( segid "   A" and resid 99   and name H   ))
      2.100     0.400     0.400 peak    96 spectrum    1 weight  0.10000E+01 volume  0.66581E-02 ppm1      4.156 ppm2      8.544 CV     1
 ASSI {   97}
   (( segid "   A" and resid 98   and name HB  ))
   (( segid "   A" and resid 99   and name H   ))
      3.900     1.200     1.200 peak    97 spectrum    1 weight  0.10000E+01 volume  0.11538E-02 ppm1      2.165 ppm2      8.542 CV     1
 ASSI {   98}
   (  segid "   A" and resid 98   and name HG1%)
   (( segid "   A" and resid 99   and name H   ))
      2.800     0.600     0.600 peak    98 spectrum    1 weight  0.10000E+01 volume  0.23838E-02 ppm1      0.936 ppm2      8.542 CV     1
 ASSI {   99}
   (  segid "   A" and resid 98   and name HG2%)
   (( segid "   A" and resid 99   and name H   ))
      3.600     1.100     1.100 peak    99 spectrum    1 weight  0.10000E+01 volume  0.23351E-02 ppm1      0.971 ppm2      8.543 CV     1
 ASSI {  100}
   (( segid "   A" and resid 98   and name HA  ))
   (( segid "   A" and resid 98   and name H   ))
      2.900     0.700     0.700 peak   100 spectrum    1 weight  0.10000E+01 volume  0.15679E-02 ppm1      4.157 ppm2      7.792 CV     1
 ASSI {  102}
   (  segid "   A" and resid 98   and name HG1%)
   (( segid "   A" and resid 98   and name H   ))
      3.400     0.900     0.900 peak   102 spectrum    1 weight  0.10000E+01 volume  0.44052E-02 ppm1      0.935 ppm2      7.793 CV     1
 ASSI {  103}
   (  segid "   A" and resid 98   and name HG2%)
   (( segid "   A" and resid 98   and name H   ))
      3.100     0.800     0.800 peak   103 spectrum    1 weight  0.10000E+01 volume  0.25787E-02 ppm1      0.972 ppm2      7.794 CV     1
 ASSI {  105}
   (  segid "   A" and resid 98   and name HG1%)
   (( segid "   A" and resid 98   and name HA  ))
      2.500     0.500     0.500 peak   105 spectrum    1 weight  0.10000E+01 volume  0.64969E-02 ppm1      0.936 ppm2      4.157 CV     1
 ASSI {  106}
   (  segid "   A" and resid 98   and name HG2%)
   (( segid "   A" and resid 98   and name HA  ))
      2.200     0.400     0.400 peak   106 spectrum    1 weight  0.10000E+01 volume  0.10388E-01 ppm1      0.973 ppm2      4.156 CV     1
 ASSI {  109}
   (  segid "   A" and resid 98   and name HG1%)
   (( segid "   A" and resid 148  and name HA  ))
      2.700     0.600     0.600 peak   109 spectrum    1 weight  0.10000E+01 volume  0.36199E-02 ppm1      0.937 ppm2      3.967 CV     1
 ASSI {  112}
   (  segid "   A" and resid 98   and name HG1%)
   (( segid "   A" and resid 148  and name HG2 ))
      4.000     1.300     1.300 peak   112 spectrum    1 weight  0.10000E+01 volume  0.16592E-02 ppm1      0.935 ppm2      2.370 CV     1
 OR {  112}
   (  segid "   A" and resid 98   and name HG1%)
   (( segid "   A" and resid 148  and name HG3 ))
 ASSI {  113}
   (  segid "   A" and resid 98   and name HG2%)
   (( segid "   A" and resid 148  and name HG2 ))
      3.600     1.000     1.000 peak   113 spectrum    1 weight  0.10000E+01 volume  0.18267E-02 ppm1      0.971 ppm2      2.370 CV     1
 OR {  113}
   (  segid "   A" and resid 98   and name HG2%)
   (( segid "   A" and resid 148  and name HG3 ))
 ASSI {  114}
   (( segid "   A" and resid 98   and name HA  ))
   (( segid "   A" and resid 98   and name HB  ))
      2.400     0.500     0.500 peak   114 spectrum    1 weight  0.10000E+01 volume  0.71970E-02 ppm1      4.156 ppm2      2.161 CV     1
 ASSI {  115}
   (  segid "   A" and resid 98   and name HG1%)
   (( segid "   A" and resid 98   and name HB  ))
      2.200     0.400     0.400 peak   115 spectrum    1 weight  0.10000E+01 volume  0.13228E-01 ppm1      0.936 ppm2      2.161 CV     1
 ASSI {  116}
   (  segid "   A" and resid 98   and name HG2%)
   (( segid "   A" and resid 98   and name HB  ))
      2.100     0.400     0.400 peak   116 spectrum    1 weight  0.10000E+01 volume  0.15916E-01 ppm1      0.973 ppm2      2.160 CV     1
 ASSI {  117}
   (( segid "   A" and resid 98   and name HA  ))
   (( segid "   A" and resid 148  and name HB2 ))
      4.100     1.300     1.300 peak   117 spectrum    1 weight  0.10000E+01 volume  0.37751E-03 ppm1      4.155 ppm2      1.947 CV     1
 ASSI {  118}
   (  segid "   A" and resid 98   and name HG1%)
   (( segid "   A" and resid 148  and name HB2 ))
      3.000     0.700     0.700 peak   118 spectrum    1 weight  0.10000E+01 volume  0.14339E-02 ppm1      0.936 ppm2      1.946 CV     1
 ASSI {  119}
   (  segid "   A" and resid 98   and name HG2%)
   (( segid "   A" and resid 148  and name HB2 ))
      3.200     0.800     0.800 peak   119 spectrum    1 weight  0.10000E+01 volume  0.14035E-02 ppm1      0.971 ppm2      1.951 CV     1
 ASSI {  120}
   (( segid "   A" and resid 98   and name HA  ))
   (  segid "   A" and resid 98   and name HG2%)
      2.200     0.400     0.400 peak   120 spectrum    1 weight  0.10000E+01 volume  0.11021E-01 ppm1      4.156 ppm2      0.959 CV     1
 OR {  120}
   (( segid "   A" and resid 98   and name HA  ))
   (  segid "   A" and resid 98   and name HG1%)
 ASSI {  121}
   (( segid "   A" and resid 98   and name HB  ))
   (  segid "   A" and resid 98   and name HG2%)
      2.200     0.400     0.400 peak   121 spectrum    1 weight  0.10000E+01 volume  0.10887E-01 ppm1      2.163 ppm2      0.956 CV     1
 OR {  121}
   (( segid "   A" and resid 98   and name HB  ))
   (  segid "   A" and resid 98   and name HG1%)
 ASSI {  123}
   (( segid "   A" and resid 99   and name HA3 ))
   (  segid "   A" and resid 151  and name HB% )
      3.300     0.900     0.900 peak   123 spectrum    1 weight  0.10000E+01 volume  0.28161E-02 ppm1      3.966 ppm2      1.435 CV     1
 ASSI {  124}
   (( segid "   A" and resid 99   and name HA2 ))
   (  segid "   A" and resid 151  and name HB% )
      2.400     0.400     0.400 peak   124 spectrum    1 weight  0.10000E+01 volume  0.28405E-02 ppm1      4.034 ppm2      1.435 CV     1
 ASSI {  125}
   (( segid "   A" and resid 97   and name HA3 ))
   (( segid "   A" and resid 98   and name H   ))
      3.000     0.700     0.700 peak   125 spectrum    1 weight  0.10000E+01 volume  0.14004E-02 ppm1      3.955 ppm2      7.794 CV     1
 ASSI {  126}
   (( segid "   A" and resid 97   and name HA2 ))
   (( segid "   A" and resid 98   and name H   ))
      3.600     1.000     1.000 peak   126 spectrum    1 weight  0.10000E+01 volume  0.14979E-02 ppm1      4.008 ppm2      7.793 CV     1
 ASSI {  127}
   (( segid "   A" and resid 99   and name HA2 ))
   (( segid "   A" and resid 100  and name H   ))
      3.100     0.800     0.800 peak   127 spectrum    1 weight  0.10000E+01 volume  0.12239E-02 ppm1      4.034 ppm2      7.923 CV     1
 ASSI {  128}
   (( segid "   A" and resid 99   and name HA3 ))
   (( segid "   A" and resid 99   and name H   ))
      2.900     0.700     0.700 peak   128 spectrum    1 weight  0.10000E+01 volume  0.21220E-02 ppm1      3.964 ppm2      8.541 CV     1
 ASSI {  129}
   (( segid "   A" and resid 99   and name HA2 ))
   (( segid "   A" and resid 99   and name H   ))
      2.400     0.500     0.500 peak   129 spectrum    1 weight  0.10000E+01 volume  0.22499E-02 ppm1      4.032 ppm2      8.543 CV     1
 ASSI {  131}
   (( segid "   A" and resid 100  and name HA  ))
   (( segid "   A" and resid 101  and name H   ))
      2.000     0.300     0.300 peak   131 spectrum    1 weight  0.10000E+01 volume  0.10464E-01 ppm1      5.390 ppm2      9.154 CV     1
 ASSI {  132}
   (( segid "   A" and resid 100  and name HB3 ))
   (( segid "   A" and resid 101  and name H   ))
      3.700     1.100     1.100 peak   132 spectrum    1 weight  0.10000E+01 volume  0.94682E-03 ppm1      2.611 ppm2      9.152 CV     1
 ASSI {  133}
   (( segid "   A" and resid 100  and name HB2 ))
   (( segid "   A" and resid 101  and name H   ))
      3.800     1.200     1.200 peak   133 spectrum    1 weight  0.10000E+01 volume  0.11204E-02 ppm1      2.462 ppm2      9.154 CV     1
 ASSI {  134}
   (( segid "   A" and resid 100  and name HA  ))
   (( segid "   A" and resid 100  and name H   ))
      3.000     0.700     0.700 peak   134 spectrum    1 weight  0.10000E+01 volume  0.15588E-02 ppm1      5.391 ppm2      7.925 CV     1
 ASSI {  135}
   (( segid "   A" and resid 100  and name HB3 ))
   (( segid "   A" and resid 100  and name H   ))
      3.400     0.900     0.900 peak   135 spectrum    1 weight  0.10000E+01 volume  0.18480E-02 ppm1      2.612 ppm2      7.927 CV     1
 ASSI {  136}
   (( segid "   A" and resid 100  and name HB2 ))
   (( segid "   A" and resid 100  and name H   ))
      3.000     0.700     0.700 peak   136 spectrum    1 weight  0.10000E+01 volume  0.13517E-02 ppm1      2.464 ppm2      7.928 CV     1
 ASSI {  138}
   (( segid "   A" and resid 100  and name HB2 ))
   (( segid "   A" and resid 144  and name HD2 ))
      5.300     2.200     0.700 peak   138 spectrum    1 weight  0.10000E+01 volume  0.41710E-03 ppm1      2.461 ppm2      6.812 CV     1
 ASSI {  139}
   (( segid "   A" and resid 100  and name HA  ))
   (  segid "   A" and resid 145  and name HD% )
      4.100     1.400     1.400 peak   139 spectrum    1 weight  0.10000E+01 volume  0.38360E-03 ppm1      5.390 ppm2      7.062 CV     1
 ASSI {  140}
   (( segid "   A" and resid 100  and name HA  ))
   (( segid "   A" and resid 100  and name HD21))
      3.100     0.800     0.800 peak   140 spectrum    1 weight  0.10000E+01 volume  0.57847E-03 ppm1      5.391 ppm2      6.961 CV     1
 ASSI {  142}
   (( segid "   A" and resid 100  and name HB3 ))
   (( segid "   A" and resid 100  and name HD21))
      3.000     0.700     0.700 peak   142 spectrum    1 weight  0.10000E+01 volume  0.15040E-02 ppm1      2.610 ppm2      6.964 CV     1
 ASSI {  143}
   (( segid "   A" and resid 100  and name HB2 ))
   (( segid "   A" and resid 100  and name HD21))
      3.400     0.900     0.900 peak   143 spectrum    1 weight  0.10000E+01 volume  0.14522E-02 ppm1      2.463 ppm2      6.967 CV     1
 ASSI {  144}
   (( segid "   A" and resid 100  and name HB2 ))
   (  segid "   A" and resid 173  and name HE% )
      4.700     1.800     1.300 peak   144 spectrum    1 weight  0.10000E+01 volume  0.35620E-03 ppm1      2.467 ppm2      7.074 CV     1
 ASSI {  145}
   (( segid "   A" and resid 100  and name HB2 ))
   (( segid "   A" and resid 100  and name HD22))
      4.200     1.400     1.400 peak   145 spectrum    1 weight  0.10000E+01 volume  0.68500E-03 ppm1      2.462 ppm2      6.190 CV     1
 ASSI {  146}
   (( segid "   A" and resid 100  and name HB3 ))
   (( segid "   A" and resid 100  and name HD22))
      4.000     1.300     1.300 peak   146 spectrum    1 weight  0.10000E+01 volume  0.85246E-03 ppm1      2.609 ppm2      6.190 CV     1
 ASSI {  149}
   (( segid "   A" and resid 100  and name HA  ))
   (( segid "   A" and resid 144  and name HA  ))
      2.300     0.400     0.400 peak   149 spectrum    1 weight  0.10000E+01 volume  0.53216E-02 ppm1      5.391 ppm2      5.173 CV     1
 ASSI {  150}
   (( segid "   A" and resid 100  and name HB3 ))
   (( segid "   A" and resid 144  and name HA  ))
      4.900     1.900     1.100 peak   150 spectrum    1 weight  0.10000E+01 volume  0.38969E-03 ppm1      2.616 ppm2      5.185 CV     1
 ASSI {  151}
   (( segid "   A" and resid 100  and name HB2 ))
   (( segid "   A" and resid 144  and name HA  ))
      5.300     2.200     0.700 peak   151 spectrum    1 weight  0.10000E+01 volume  0.56016E-03 ppm1      2.464 ppm2      5.184 CV     1
 ASSI {  152}
   (( segid "   A" and resid 100  and name HA  ))
   (( segid "   A" and resid 143  and name HA  ))
      4.200     1.400     1.400 peak   152 spectrum    1 weight  0.10000E+01 volume  0.48406E-03 ppm1      5.391 ppm2      3.985 CV     1
 ASSI {  153}
   (( segid "   A" and resid 100  and name HB2 ))
   (( segid "   A" and resid 97   and name HA2 ))
      5.400     2.300     0.600 peak   153 spectrum    1 weight  0.10000E+01 volume  0.31054E-03 ppm1      2.465 ppm2      3.999 CV     1
 ASSI {  154}
   (( segid "   A" and resid 100  and name HA  ))
   (( segid "   A" and resid 173  and name HB2 ))
      3.700     1.100     1.100 peak   154 spectrum    1 weight  0.10000E+01 volume  0.82202E-03 ppm1      5.389 ppm2      2.924 CV     1
 ASSI {  155}
   (( segid "   A" and resid 100  and name HB3 ))
   (( segid "   A" and resid 173  and name HB2 ))
      4.200     1.400     1.400 peak   155 spectrum    1 weight  0.10000E+01 volume  0.49928E-03 ppm1      2.611 ppm2      2.941 CV     1
 ASSI {  156}
   (( segid "   A" and resid 100  and name HB2 ))
   (( segid "   A" and resid 173  and name HB2 ))
      3.700     1.100     1.100 peak   156 spectrum    1 weight  0.10000E+01 volume  0.73371E-03 ppm1      2.460 ppm2      2.924 CV     1
 ASSI {  157}
   (( segid "   A" and resid 100  and name HA  ))
   (( segid "   A" and resid 100  and name HB3 ))
      2.600     0.500     0.500 peak   157 spectrum    1 weight  0.10000E+01 volume  0.21738E-02 ppm1      5.391 ppm2      2.611 CV     1
 ASSI {  158}
   (( segid "   A" and resid 100  and name HB2 ))
   (( segid "   A" and resid 100  and name HB3 ))
      1.900     0.300     0.300 peak   158 spectrum    1 weight  0.10000E+01 volume  0.10022E-01 ppm1      2.463 ppm2      2.609 CV     1
 ASSI {  159}
   (( segid "   A" and resid 100  and name HA  ))
   (( segid "   A" and resid 100  and name HB2 ))
      3.000     0.700     0.700 peak   159 spectrum    1 weight  0.10000E+01 volume  0.29897E-02 ppm1      5.391 ppm2      2.460 CV     1
 ASSI {  161}
   (  segid "   A" and resid 101  and name HG2%)
   (  segid "   A" and resid 143  and name HG1%)
      4.400     1.500     1.500 peak   161 spectrum    1 weight  0.10000E+01 volume  0.79158E-03 ppm1      0.876 ppm2     -0.133 CV     1
 ASSI {  162}
   (( segid "   A" and resid 101  and name HG13))
   (  segid "   A" and resid 143  and name HG1%)
      4.800     1.800     1.200 peak   162 spectrum    1 weight  0.10000E+01 volume  0.69718E-03 ppm1      1.236 ppm2     -0.126 CV     1
 ASSI {  163}
   (( segid "   A" and resid 101  and name HG12))
   (  segid "   A" and resid 143  and name HG1%)
      4.500     1.600     1.500 peak   163 spectrum    1 weight  0.10000E+01 volume  0.45362E-03 ppm1      1.194 ppm2     -0.125 CV     1
 ASSI {  164}
   (  segid "   A" and resid 101  and name HD1%)
   (  segid "   A" and resid 143  and name HG1%)
      3.300     0.800     0.800 peak   164 spectrum    1 weight  0.10000E+01 volume  0.21068E-02 ppm1      0.466 ppm2     -0.129 CV     1
 ASSI {  165}
   (  segid "   A" and resid 101  and name HD1%)
   (  segid "   A" and resid 143  and name HG2%)
      2.700     0.600     0.600 peak   165 spectrum    1 weight  0.10000E+01 volume  0.27522E-02 ppm1      0.465 ppm2      0.214 CV     1
 ASSI {  166}
   (( segid "   A" and resid 101  and name HG12))
   (  segid "   A" and resid 143  and name HG2%)
      4.200     1.400     1.400 peak   166 spectrum    1 weight  0.10000E+01 volume  0.69413E-03 ppm1      1.190 ppm2      0.213 CV     1
 ASSI {  167}
   (( segid "   A" and resid 101  and name HG13))
   (  segid "   A" and resid 143  and name HG2%)
      3.600     1.000     1.000 peak   167 spectrum    1 weight  0.10000E+01 volume  0.68196E-03 ppm1      1.237 ppm2      0.215 CV     1
 ASSI {  168}
   (  segid "   A" and resid 101  and name HG2%)
   (  segid "   A" and resid 143  and name HG2%)
      5.000     2.000     1.000 peak   168 spectrum    1 weight  0.10000E+01 volume  0.59064E-03 ppm1      0.873 ppm2      0.213 CV     1
 ASSI {  169}
   (  segid "   A" and resid 101  and name HG2%)
   (  segid "   A" and resid 103  and name HD1%)
      4.600     1.700     1.400 peak   169 spectrum    1 weight  0.10000E+01 volume  0.69413E-03 ppm1      0.873 ppm2      0.306 CV     1
 ASSI {  170}
   (( segid "   A" and resid 101  and name HG13))
   (  segid "   A" and resid 103  and name HD1%)
      3.400     0.900     0.900 peak   170 spectrum    1 weight  0.10000E+01 volume  0.75197E-03 ppm1      1.238 ppm2      0.309 CV     1
 ASSI {  171}
   (  segid "   A" and resid 101  and name HD1%)
   (  segid "   A" and resid 103  and name HD1%)
      2.900     0.700     0.700 peak   171 spectrum    1 weight  0.10000E+01 volume  0.32332E-02 ppm1      0.468 ppm2      0.300 CV     1
 ASSI {  172}
   (( segid "   A" and resid 101  and name HG12))
   (  segid "   A" and resid 103  and name HD1%)
      4.400     1.500     1.500 peak   172 spectrum    1 weight  0.10000E+01 volume  0.71849E-03 ppm1      1.187 ppm2      0.310 CV     1
 ASSI {  176}
   (( segid "   A" and resid 101  and name HG13))
   (  segid "   A" and resid 101  and name HD1%)
      2.500     0.500     0.500 peak   176 spectrum    1 weight  0.10000E+01 volume  0.31845E-02 ppm1      1.239 ppm2      0.465 CV     1
 ASSI {  177}
   (( segid "   A" and resid 101  and name HG12))
   (  segid "   A" and resid 101  and name HD1%)
      2.500     0.500     0.500 peak   177 spectrum    1 weight  0.10000E+01 volume  0.26883E-02 ppm1      1.189 ppm2      0.464 CV     1
 ASSI {  178}
   (  segid "   A" and resid 101  and name HG2%)
   (  segid "   A" and resid 101  and name HD1%)
      1.900     0.300     0.300 peak   178 spectrum    1 weight  0.10000E+01 volume  0.14802E-01 ppm1      0.875 ppm2      0.465 CV     1
 ASSI {  182}
   (( segid "   A" and resid 101  and name HA  ))
   (  segid "   A" and resid 101  and name HG2%)
      2.400     0.400     0.400 peak   182 spectrum    1 weight  0.10000E+01 volume  0.54920E-02 ppm1      5.211 ppm2      0.873 CV     1
 ASSI {  183}
   (( segid "   A" and resid 101  and name HA  ))
   (( segid "   A" and resid 101  and name HG13))
      3.300     0.900     0.900 peak   183 spectrum    1 weight  0.10000E+01 volume  0.16136E-02 ppm1      5.211 ppm2      1.223 CV     1
 ASSI {  184}
   (( segid "   A" and resid 101  and name HB  ))
   (( segid "   A" and resid 101  and name HG13))
      2.500     0.500     0.500 peak   184 spectrum    1 weight  0.10000E+01 volume  0.26548E-02 ppm1      1.864 ppm2      1.223 CV     1
 ASSI {  186}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 101  and name HG13))
      2.700     0.600     0.600 peak   186 spectrum    1 weight  0.10000E+01 volume  0.96813E-02 ppm1      0.875 ppm2      1.226 CV     1
 ASSI {  187}
   (  segid "   A" and resid 101  and name HG2%)
   (  segid "   A" and resid 151  and name HB% )
      2.000     0.300     0.300 peak   187 spectrum    1 weight  0.10000E+01 volume  0.12513E-01 ppm1      0.875 ppm2      1.436 CV     1
 ASSI {  189}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 101  and name HB  ))
      2.100     0.300     0.300 peak   189 spectrum    1 weight  0.10000E+01 volume  0.10348E-01 ppm1      0.875 ppm2      1.862 CV     1
 ASSI {  191}
   (( segid "   A" and resid 101  and name HG12))
   (( segid "   A" and resid 101  and name HB  ))
      3.400     0.900     0.900 peak   191 spectrum    1 weight  0.10000E+01 volume  0.10382E-02 ppm1      1.192 ppm2      1.859 CV     1
 ASSI {  192}
   (  segid "   A" and resid 101  and name HD1%)
   (( segid "   A" and resid 101  and name HB  ))
      2.400     0.500     0.500 peak   192 spectrum    1 weight  0.10000E+01 volume  0.55225E-02 ppm1      0.466 ppm2      1.862 CV     1
 ASSI {  193}
   (( segid "   A" and resid 101  and name HA  ))
   (( segid "   A" and resid 101  and name HB  ))
      2.300     0.400     0.400 peak   193 spectrum    1 weight  0.10000E+01 volume  0.50902E-02 ppm1      5.211 ppm2      1.863 CV     1
 ASSI {  194}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 151  and name HA  ))
      2.600     0.600     0.600 peak   194 spectrum    1 weight  0.10000E+01 volume  0.42408E-02 ppm1      0.875 ppm2      3.577 CV     1
 ASSI {  195}
   (  segid "   A" and resid 101  and name HD1%)
   (( segid "   A" and resid 151  and name HA  ))
      2.900     0.700     0.700 peak   195 spectrum    1 weight  0.10000E+01 volume  0.14218E-02 ppm1      0.467 ppm2      3.579 CV     1
 ASSI {  197}
   (( segid "   A" and resid 101  and name HB  ))
   (( segid "   A" and resid 172  and name HA  ))
      4.300     1.500     1.500 peak   197 spectrum    1 weight  0.10000E+01 volume  0.32271E-03 ppm1      1.867 ppm2      4.595 CV     1
 ASSI {  198}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 172  and name HA  ))
      2.800     0.600     0.600 peak   198 spectrum    1 weight  0.10000E+01 volume  0.23534E-02 ppm1      0.874 ppm2      4.585 CV     1
 ASSI {  199}
   (  segid "   A" and resid 101  and name HD1%)
   (( segid "   A" and resid 170  and name HA  ))
      4.900     1.900     1.100 peak   199 spectrum    1 weight  0.10000E+01 volume  0.48711E-03 ppm1      0.464 ppm2      4.718 CV     1
 ASSI {  201}
   (  segid "   A" and resid 101  and name HD1%)
   (( segid "   A" and resid 101  and name HA  ))
      3.900     1.200     1.200 peak   201 spectrum    1 weight  0.10000E+01 volume  0.16136E-02 ppm1      0.467 ppm2      5.202 CV     1
 ASSI {  204}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 100  and name HA  ))
      3.500     1.000     1.000 peak   204 spectrum    1 weight  0.10000E+01 volume  0.10199E-02 ppm1      0.874 ppm2      5.384 CV     1
 ASSI {  205}
   (( segid "   A" and resid 101  and name HG13))
   (( segid "   A" and resid 100  and name HA  ))
      5.200     2.200     0.800 peak   205 spectrum    1 weight  0.10000E+01 volume  0.42623E-03 ppm1      1.235 ppm2      5.386 CV     1
 ASSI {  206}
   (  segid "   A" and resid 101  and name HD1%)
   (( segid "   A" and resid 100  and name HA  ))
      5.000     2.000     1.000 peak   206 spectrum    1 weight  0.10000E+01 volume  0.40187E-03 ppm1      0.467 ppm2      5.374 CV     1
 ASSI {  207}
   (  segid "   A" and resid 101  and name HD1%)
   (  segid "   A" and resid 145  and name HE% )
      2.100     0.400     0.400 peak   207 spectrum    1 weight  0.10000E+01 volume  0.62169E-02 ppm1      0.466 ppm2      7.167 CV     1
 ASSI {  208}
   (( segid "   A" and resid 101  and name HG12))
   (  segid "   A" and resid 145  and name HE% )
      4.000     1.300     1.300 peak   208 spectrum    1 weight  0.10000E+01 volume  0.49015E-03 ppm1      1.185 ppm2      7.174 CV     1
 ASSI {  209}
   (( segid "   A" and resid 101  and name HG13))
   (  segid "   A" and resid 145  and name HE% )
      4.500     1.600     1.500 peak   209 spectrum    1 weight  0.10000E+01 volume  0.80984E-03 ppm1      1.238 ppm2      7.170 CV     1
 ASSI {  210}
   (  segid "   A" and resid 101  and name HG2%)
   (  segid "   A" and resid 145  and name HE% )
      3.600     1.000     1.000 peak   210 spectrum    1 weight  0.10000E+01 volume  0.24143E-02 ppm1      0.874 ppm2      7.165 CV     1
 ASSI {  211}
   (( segid "   A" and resid 101  and name HG13))
   (( segid "   A" and resid 143  and name H   ))
      3.100     0.800     0.800 peak   211 spectrum    1 weight  0.10000E+01 volume  0.90725E-03 ppm1      1.238 ppm2      8.078 CV     1
 ASSI {  212}
   (( segid "   A" and resid 101  and name HG12))
   (( segid "   A" and resid 143  and name H   ))
      3.400     0.900     0.900 peak   212 spectrum    1 weight  0.10000E+01 volume  0.84028E-03 ppm1      1.192 ppm2      8.074 CV     1
 ASSI {  213}
   (  segid "   A" and resid 101  and name HD1%)
   (( segid "   A" and resid 143  and name H   ))
      4.100     1.300     1.300 peak   213 spectrum    1 weight  0.10000E+01 volume  0.10443E-02 ppm1      0.466 ppm2      8.074 CV     1
 ASSI {  214}
   (( segid "   A" and resid 101  and name HB  ))
   (( segid "   A" and resid 143  and name H   ))
      4.900     1.900     1.100 peak   214 spectrum    1 weight  0.10000E+01 volume  0.34402E-03 ppm1      1.863 ppm2      8.071 CV     1
 ASSI {  215}
   (( segid "   A" and resid 101  and name HA  ))
   (( segid "   A" and resid 102  and name H   ))
      2.200     0.400     0.400 peak   215 spectrum    1 weight  0.10000E+01 volume  0.80769E-02 ppm1      5.211 ppm2      8.861 CV     1
 ASSI {  216}
   (( segid "   A" and resid 101  and name HB  ))
   (( segid "   A" and resid 102  and name H   ))
      2.600     0.500     0.500 peak   216 spectrum    1 weight  0.10000E+01 volume  0.31206E-02 ppm1      1.865 ppm2      8.861 CV     1
 ASSI {  217}
   (  segid "   A" and resid 101  and name HD1%)
   (( segid "   A" and resid 102  and name H   ))
      4.100     1.300     1.300 peak   217 spectrum    1 weight  0.10000E+01 volume  0.11295E-02 ppm1      0.465 ppm2      8.861 CV     1
 ASSI {  219}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 102  and name H   ))
      3.400     0.900     0.900 peak   219 spectrum    1 weight  0.10000E+01 volume  0.32362E-02 ppm1      0.876 ppm2      8.861 CV     1
 ASSI {  221}
   (( segid "   A" and resid 101  and name HB  ))
   (( segid "   A" and resid 101  and name H   ))
      3.900     1.200     1.200 peak   221 spectrum    1 weight  0.10000E+01 volume  0.72457E-03 ppm1      1.863 ppm2      9.155 CV     1
 ASSI {  222}
   (  segid "   A" and resid 101  and name HD1%)
   (( segid "   A" and resid 101  and name H   ))
      4.000     1.300     1.300 peak   222 spectrum    1 weight  0.10000E+01 volume  0.15162E-02 ppm1      0.466 ppm2      9.155 CV     1
 ASSI {  223}
   (( segid "   A" and resid 101  and name HG13))
   (( segid "   A" and resid 101  and name H   ))
      3.400     0.900     0.900 peak   223 spectrum    1 weight  0.10000E+01 volume  0.15040E-02 ppm1      1.237 ppm2      9.157 CV     1
 ASSI {  224}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 101  and name H   ))
      2.800     0.600     0.600 peak   224 spectrum    1 weight  0.10000E+01 volume  0.29470E-02 ppm1      0.876 ppm2      9.156 CV     1
 ASSI {  226}
   (( segid "   A" and resid 102  and name HA  ))
   (( segid "   A" and resid 102  and name H   ))
      2.900     0.700     0.700 peak   226 spectrum    1 weight  0.10000E+01 volume  0.17110E-02 ppm1      5.342 ppm2      8.866 CV     1
 ASSI {  227}
   (( segid "   A" and resid 102  and name HB2 ))
   (( segid "   A" and resid 102  and name H   ))
      3.600     1.000     1.000 peak   227 spectrum    1 weight  0.10000E+01 volume  0.17354E-02 ppm1      2.945 ppm2      8.863 CV     1
 ASSI {  228}
   (( segid "   A" and resid 102  and name HB3 ))
   (( segid "   A" and resid 102  and name H   ))
      2.600     0.500     0.500 peak   228 spectrum    1 weight  0.10000E+01 volume  0.24751E-02 ppm1      2.750 ppm2      8.861 CV     1
 ASSI {  229}
   (( segid "   A" and resid 102  and name HA  ))
   (( segid "   A" and resid 103  and name H   ))
      2.100     0.400     0.400 peak   229 spectrum    1 weight  0.10000E+01 volume  0.85063E-02 ppm1      5.341 ppm2      8.368 CV     1
 ASSI {  230}
   (( segid "   A" and resid 102  and name HB2 ))
   (( segid "   A" and resid 103  and name H   ))
      3.200     0.800     0.800 peak   230 spectrum    1 weight  0.10000E+01 volume  0.19211E-02 ppm1      2.946 ppm2      8.370 CV     1
 ASSI {  231}
   (( segid "   A" and resid 102  and name HB3 ))
   (( segid "   A" and resid 103  and name H   ))
      4.200     1.400     1.400 peak   231 spectrum    1 weight  0.10000E+01 volume  0.12635E-02 ppm1      2.748 ppm2      8.370 CV     1
 ASSI {  233}
   (( segid "   A" and resid 102  and name HB2 ))
   (  segid "   A" and resid 142  and name HD% )
      2.600     0.500     0.500 peak   233 spectrum    1 weight  0.10000E+01 volume  0.22042E-02 ppm1      2.948 ppm2      6.977 CV     1
 ASSI {  234}
   (( segid "   A" and resid 102  and name HB3 ))
   (  segid "   A" and resid 142  and name HD% )
      3.300     0.900     0.900 peak   234 spectrum    1 weight  0.10000E+01 volume  0.24325E-02 ppm1      2.748 ppm2      6.975 CV     1
 ASSI {  237}
   (( segid "   A" and resid 102  and name HB3 ))
   (  segid "   A" and resid 102  and name HD% )
      2.500     0.500     0.500 peak   237 spectrum    1 weight  0.10000E+01 volume  0.40217E-02 ppm1      2.749 ppm2      6.873 CV     1
 ASSI {  238}
   (( segid "   A" and resid 102  and name HA  ))
   (( segid "   A" and resid 142  and name HA  ))
      2.500     0.500     0.500 peak   238 spectrum    1 weight  0.10000E+01 volume  0.28679E-02 ppm1      5.342 ppm2      5.506 CV     1
 ASSI {  240}
   (( segid "   A" and resid 102  and name HB2 ))
   (( segid "   A" and resid 102  and name HA  ))
      2.300     0.400     0.400 peak   240 spectrum    1 weight  0.10000E+01 volume  0.35194E-02 ppm1      2.947 ppm2      5.339 CV     1
 ASSI {  241}
   (( segid "   A" and resid 102  and name HB3 ))
   (( segid "   A" and resid 102  and name HA  ))
      2.800     0.600     0.600 peak   241 spectrum    1 weight  0.10000E+01 volume  0.30414E-02 ppm1      2.749 ppm2      5.339 CV     1
 ASSI {  242}
   (( segid "   A" and resid 102  and name HA  ))
   (( segid "   A" and resid 103  and name HA  ))
      4.200     1.400     1.400 peak   242 spectrum    1 weight  0.10000E+01 volume  0.53277E-03 ppm1      5.343 ppm2      5.177 CV     1
 ASSI {  243}
   (( segid "   A" and resid 102  and name HB2 ))
   (( segid "   A" and resid 101  and name HA  ))
      4.900     2.000     1.100 peak   243 spectrum    1 weight  0.10000E+01 volume  0.40797E-03 ppm1      2.939 ppm2      5.196 CV     1
 ASSI {  244}
   (( segid "   A" and resid 102  and name HB3 ))
   (( segid "   A" and resid 101  and name HA  ))
      3.900     1.200     1.200 peak   244 spectrum    1 weight  0.10000E+01 volume  0.57847E-03 ppm1      2.750 ppm2      5.204 CV     1
 ASSI {  245}
   (( segid "   A" and resid 102  and name HB3 ))
   (( segid "   A" and resid 102  and name HB2 ))
      1.700     0.200     0.500 peak   245 spectrum    1 weight  0.10000E+01 volume  0.13386E-01 ppm1      2.749 ppm2      2.941 CV     1
 ASSI {  249}
   (( segid "   A" and resid 102  and name HA  ))
   (( segid "   A" and resid 101  and name HB  ))
      4.200     1.400     1.400 peak   249 spectrum    1 weight  0.10000E+01 volume  0.38969E-03 ppm1      5.343 ppm2      1.876 CV     1
 ASSI {  250}
   (( segid "   A" and resid 102  and name HB3 ))
   (( segid "   A" and resid 101  and name HB  ))
      4.800     1.900     1.200 peak   250 spectrum    1 weight  0.10000E+01 volume  0.37447E-03 ppm1      2.749 ppm2      1.866 CV     1
 ASSI {  251}
   (( segid "   A" and resid 102  and name HA  ))
   (  segid "   A" and resid 101  and name HG2%)
      4.500     1.600     1.500 peak   251 spectrum    1 weight  0.10000E+01 volume  0.52363E-03 ppm1      5.340 ppm2      0.873 CV     1
 ASSI {  252}
   (( segid "   A" and resid 140  and name HA  ))
   (  segid "   A" and resid 103  and name HG2%)
      3.400     0.900     0.900 peak   252 spectrum    1 weight  0.10000E+01 volume  0.13396E-02 ppm1      5.333 ppm2      0.769 CV     1
 ASSI {  253}
   (( segid "   A" and resid 102  and name HB3 ))
   (  segid "   A" and resid 170  and name HG1%)
      4.600     1.700     1.400 peak   253 spectrum    1 weight  0.10000E+01 volume  0.32576E-03 ppm1      2.743 ppm2      0.773 CV     1
 ASSI {  255}
   (( segid "   A" and resid 103  and name HB  ))
   (  segid "   A" and resid 103  and name HD1%)
      2.500     0.500     0.500 peak   255 spectrum    1 weight  0.10000E+01 volume  0.29349E-02 ppm1      1.227 ppm2      0.308 CV     1
 ASSI {  257}
   (  segid "   A" and resid 103  and name HG2%)
   (  segid "   A" and resid 103  and name HD1%)
      2.400     0.500     0.500 peak   257 spectrum    1 weight  0.10000E+01 volume  0.74377E-02 ppm1      0.767 ppm2      0.308 CV     1
 ASSI {  258}
   (( segid "   A" and resid 103  and name HG13))
   (  segid "   A" and resid 101  and name HD1%)
      3.700     1.100     1.100 peak   258 spectrum    1 weight  0.10000E+01 volume  0.61804E-03 ppm1      0.782 ppm2      0.470 CV     1
 ASSI {  260}
   (( segid "   A" and resid 103  and name HB  ))
   (  segid "   A" and resid 106  and name HD1%)
      3.100     0.800     0.800 peak   260 spectrum    1 weight  0.10000E+01 volume  0.92551E-03 ppm1      1.226 ppm2      0.559 CV     1
 ASSI {  263}
   (  segid "   A" and resid 103  and name HG2%)
   (  segid "   A" and resid 106  and name HD1%)
      2.700     0.600     0.600 peak   263 spectrum    1 weight  0.10000E+01 volume  0.44632E-02 ppm1      0.766 ppm2      0.560 CV     1
 ASSI {  264}
   (( segid "   A" and resid 103  and name HA  ))
   (  segid "   A" and resid 103  and name HG2%)
      2.300     0.400     0.400 peak   264 spectrum    1 weight  0.10000E+01 volume  0.65395E-02 ppm1      5.161 ppm2      0.769 CV     1
 OR {  264}
   (( segid "   A" and resid 103  and name HA  ))
   (( segid "   A" and resid 103  and name HG13))
 ASSI {  265}
   (( segid "   A" and resid 103  and name HB  ))
   (  segid "   A" and resid 103  and name HG2%)
      2.200     0.400     0.400 peak   265 spectrum    1 weight  0.10000E+01 volume  0.66154E-02 ppm1      1.227 ppm2      0.768 CV     1
 OR {  265}
   (( segid "   A" and resid 103  and name HB  ))
   (( segid "   A" and resid 103  and name HG13))
 ASSI {  266}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 103  and name HG13))
      1.900     0.300     0.300 peak   266 spectrum    1 weight  0.10000E+01 volume  0.19621E-01 ppm1      0.310 ppm2      0.763 CV     1
 ASSI {  267}
   (  segid "   A" and resid 103  and name HG2%)
   (  segid "   A" and resid 170  and name HG2%)
      2.300     0.400     0.400 peak   267 spectrum    1 weight  0.10000E+01 volume  0.54616E-02 ppm1      0.766 ppm2      0.877 CV     1
 ASSI {  268}
   (( segid "   A" and resid 103  and name HG13))
   (  segid "   A" and resid 170  and name HG2%)
      3.800     1.100     1.100 peak   268 spectrum    1 weight  0.10000E+01 volume  0.12269E-02 ppm1      0.794 ppm2      0.868 CV     1
 ASSI {  270}
   (  segid "   A" and resid 103  and name HD1%)
   (  segid "   A" and resid 170  and name HG2%)
      3.300     0.800     0.800 peak   270 spectrum    1 weight  0.10000E+01 volume  0.48650E-02 ppm1      0.310 ppm2      0.874 CV     1
 ASSI {  271}
   (( segid "   A" and resid 103  and name HB  ))
   (  segid "   A" and resid 170  and name HG2%)
      4.300     1.500     1.500 peak   271 spectrum    1 weight  0.10000E+01 volume  0.85855E-03 ppm1      1.228 ppm2      0.874 CV     1
 ASSI {  273}
   (( segid "   A" and resid 103  and name HA  ))
   (  segid "   A" and resid 168  and name HG2%)
      4.900     1.900     1.100 peak   273 spectrum    1 weight  0.10000E+01 volume  0.47798E-03 ppm1      5.161 ppm2      0.962 CV     1
 OR {  273}
   (( segid "   A" and resid 103  and name HA  ))
   (  segid "   A" and resid 168  and name HG1%)
 ASSI {  274}
   (  segid "   A" and resid 103  and name HD1%)
   (  segid "   A" and resid 168  and name HG2%)
      3.300     0.900     0.900 peak   274 spectrum    1 weight  0.10000E+01 volume  0.34676E-02 ppm1      0.311 ppm2      0.961 CV     1
 OR {  274}
   (  segid "   A" and resid 103  and name HD1%)
   (  segid "   A" and resid 168  and name HG1%)
 ASSI {  275}
   (  segid "   A" and resid 103  and name HG2%)
   (  segid "   A" and resid 168  and name HG1%)
      2.800     0.600     0.600 peak   275 spectrum    1 weight  0.10000E+01 volume  0.45606E-02 ppm1      0.767 ppm2      0.961 CV     1
 OR {  275}
   (  segid "   A" and resid 103  and name HG2%)
   (  segid "   A" and resid 168  and name HG2%)
 ASSI {  276}
   (( segid "   A" and resid 103  and name HA  ))
   (( segid "   A" and resid 103  and name HB  ))
      2.500     0.500     0.500 peak   276 spectrum    1 weight  0.10000E+01 volume  0.42440E-02 ppm1      5.162 ppm2      1.240 CV     1
 ASSI {  278}
   (( segid "   A" and resid 103  and name HG13))
   (( segid "   A" and resid 103  and name HG12))
      1.800     0.300     0.400 peak   278 spectrum    1 weight  0.10000E+01 volume  0.86735E-02 ppm1      0.780 ppm2      1.249 CV     1
 OR {  278}
   (( segid "   A" and resid 103  and name HG13))
   (( segid "   A" and resid 103  and name HB  ))
 ASSI {  279}
   (  segid "   A" and resid 103  and name HG2%)
   (( segid "   A" and resid 103  and name HB  ))
      1.900     0.300     0.300 peak   279 spectrum    1 weight  0.10000E+01 volume  0.13454E-01 ppm1      0.767 ppm2      1.236 CV     1
 ASSI {  280}
   (  segid "   A" and resid 103  and name HG2%)
   (( segid "   A" and resid 168  and name HB  ))
      2.400     0.400     0.400 peak   280 spectrum    1 weight  0.10000E+01 volume  0.38086E-02 ppm1      0.766 ppm2      2.123 CV     1
 ASSI {  281}
   (( segid "   A" and resid 103  and name HG13))
   (( segid "   A" and resid 158  and name HB2 ))
      5.600     2.500     0.400 peak   281 spectrum    1 weight  0.10000E+01 volume  0.42623E-03 ppm1      0.778 ppm2      2.116 CV     1
 ASSI {  283}
   (  segid "   A" and resid 103  and name HG2%)
   (( segid "   A" and resid 170  and name HA  ))
      3.400     0.900     0.900 peak   283 spectrum    1 weight  0.10000E+01 volume  0.16014E-02 ppm1      0.766 ppm2      4.719 CV     1
 ASSI {  284}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 170  and name HA  ))
      4.500     1.600     1.500 peak   284 spectrum    1 weight  0.10000E+01 volume  0.69718E-03 ppm1      0.311 ppm2      4.720 CV     1
 ASSI {  285}
   (( segid "   A" and resid 103  and name HA  ))
   (( segid "   A" and resid 170  and name HA  ))
      2.600     0.500     0.500 peak   285 spectrum    1 weight  0.10000E+01 volume  0.27765E-02 ppm1      5.162 ppm2      4.730 CV     1
 ASSI {  287}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 103  and name HA  ))
      3.800     1.200     1.200 peak   287 spectrum    1 weight  0.10000E+01 volume  0.16227E-02 ppm1      0.311 ppm2      5.163 CV     1
 ASSI {  288}
   (( segid "   A" and resid 103  and name HG13))
   (( segid "   A" and resid 103  and name HA  ))
      3.000     0.700     0.700 peak   288 spectrum    1 weight  0.10000E+01 volume  0.10930E-02 ppm1      0.780 ppm2      5.157 CV     1
 ASSI {  289}
   (  segid "   A" and resid 103  and name HG2%)
   (( segid "   A" and resid 103  and name HA  ))
      2.400     0.400     0.400 peak   289 spectrum    1 weight  0.10000E+01 volume  0.59673E-02 ppm1      0.767 ppm2      5.159 CV     1
 ASSI {  290}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 102  and name HA  ))
      3.400     0.900     0.900 peak   290 spectrum    1 weight  0.10000E+01 volume  0.17841E-02 ppm1      0.310 ppm2      5.335 CV     1
 ASSI {  291}
   (( segid "   A" and resid 103  and name HG13))
   (( segid "   A" and resid 102  and name HA  ))
      3.900     1.200     1.200 peak   291 spectrum    1 weight  0.10000E+01 volume  0.30749E-03 ppm1      0.783 ppm2      5.324 CV     1
 ASSI {  293}
   (  segid "   A" and resid 103  and name HG2%)
   (( segid "   A" and resid 119  and name HZ  ))
      2.700     0.600     0.600 peak   293 spectrum    1 weight  0.10000E+01 volume  0.26883E-02 ppm1      0.767 ppm2      6.916 CV     1
 ASSI {  294}
   (( segid "   A" and resid 103  and name HG13))
   (( segid "   A" and resid 119  and name HZ  ))
      4.400     1.600     1.600 peak   294 spectrum    1 weight  0.10000E+01 volume  0.10199E-02 ppm1      0.779 ppm2      6.911 CV     1
 ASSI {  295}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 119  and name HZ  ))
      2.500     0.500     0.500 peak   295 spectrum    1 weight  0.10000E+01 volume  0.44693E-02 ppm1      0.310 ppm2      6.919 CV     1
 OR {  295}
   (  segid "   A" and resid 103  and name HD1%)
   (  segid "   A" and resid 119  and name HE% )
 ASSI {  298}
   (  segid "   A" and resid 103  and name HG2%)
   (( segid "   A" and resid 103  and name H   ))
      3.300     0.900     0.900 peak   298 spectrum    1 weight  0.10000E+01 volume  0.30110E-02 ppm1      0.766 ppm2      8.369 CV     1
 ASSI {  300}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 103  and name H   ))
      3.000     0.700     0.700 peak   300 spectrum    1 weight  0.10000E+01 volume  0.28862E-02 ppm1      0.310 ppm2      8.369 CV     1
 ASSI {  301}
   (( segid "   A" and resid 103  and name HB  ))
   (( segid "   A" and resid 103  and name H   ))
      2.800     0.600     0.600 peak   301 spectrum    1 weight  0.10000E+01 volume  0.18510E-02 ppm1      1.226 ppm2      8.369 CV     1
 ASSI {  302}
   (( segid "   A" and resid 103  and name HA  ))
   (( segid "   A" and resid 103  and name H   ))
      3.000     0.700     0.700 peak   302 spectrum    1 weight  0.10000E+01 volume  0.14126E-02 ppm1      5.162 ppm2      8.368 CV     1
 ASSI {  303}
   (  segid "   A" and resid 103  and name HG2%)
   (( segid "   A" and resid 141  and name H   ))
      3.500     1.000     1.000 peak   303 spectrum    1 weight  0.10000E+01 volume  0.18267E-02 ppm1      0.767 ppm2      8.932 CV     1
 ASSI {  304}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 141  and name H   ))
      4.000     1.300     1.300 peak   304 spectrum    1 weight  0.10000E+01 volume  0.68196E-03 ppm1      0.308 ppm2      8.926 CV     1
 ASSI {  306}
   (( segid "   A" and resid 103  and name HA  ))
   (( segid "   A" and resid 141  and name H   ))
      4.500     1.600     1.500 peak   306 spectrum    1 weight  0.10000E+01 volume  0.33489E-03 ppm1      5.162 ppm2      8.936 CV     1
 ASSI {  307}
   (( segid "   A" and resid 103  and name HA  ))
   (( segid "   A" and resid 104  and name H   ))
      2.200     0.400     0.400 peak   307 spectrum    1 weight  0.10000E+01 volume  0.79158E-02 ppm1      5.161 ppm2      9.188 CV     1
 ASSI {  310}
   (( segid "   A" and resid 103  and name HG13))
   (( segid "   A" and resid 104  and name H   ))
      4.700     1.800     1.300 peak   310 spectrum    1 weight  0.10000E+01 volume  0.56629E-03 ppm1      0.782 ppm2      9.188 CV     1
 ASSI {  311}
   (  segid "   A" and resid 103  and name HG2%)
   (( segid "   A" and resid 104  and name H   ))
      2.400     0.500     0.500 peak   311 spectrum    1 weight  0.10000E+01 volume  0.43443E-02 ppm1      0.766 ppm2      9.188 CV     1
 ASSI {  312}
   (( segid "   A" and resid 104  and name HA  ))
   (( segid "   A" and resid 104  and name H   ))
      2.800     0.600     0.600 peak   312 spectrum    1 weight  0.10000E+01 volume  0.18693E-02 ppm1      4.933 ppm2      9.188 CV     1
 ASSI {  313}
   (( segid "   A" and resid 104  and name HB3 ))
   (( segid "   A" and resid 104  and name H   ))
      3.200     0.800     0.800 peak   313 spectrum    1 weight  0.10000E+01 volume  0.10108E-02 ppm1      1.900 ppm2      9.186 CV     1
 ASSI {  314}
   (( segid "   A" and resid 104  and name HB2 ))
   (( segid "   A" and resid 104  and name H   ))
      3.000     0.700     0.700 peak   314 spectrum    1 weight  0.10000E+01 volume  0.11417E-02 ppm1      1.769 ppm2      9.189 CV     1
 ASSI {  316}
   (( segid "   A" and resid 104  and name HG3 ))
   (( segid "   A" and resid 104  and name H   ))
      4.300     1.500     1.500 peak   316 spectrum    1 weight  0.10000E+01 volume  0.60282E-03 ppm1      1.301 ppm2      9.187 CV     1
 ASSI {  317}
   (( segid "   A" and resid 104  and name HA  ))
   (( segid "   A" and resid 105  and name H   ))
      2.200     0.400     0.400 peak   317 spectrum    1 weight  0.10000E+01 volume  0.65241E-02 ppm1      4.933 ppm2      8.447 CV     1
 ASSI {  321}
   (( segid "   A" and resid 104  and name HG3 ))
   (  segid "   A" and resid 169  and name HD% )
      4.900     1.900     1.100 peak   321 spectrum    1 weight  0.10000E+01 volume  0.45667E-03 ppm1      1.306 ppm2      7.167 CV     1
 ASSI {  323}
   (( segid "   A" and resid 104  and name HD3 ))
   (  segid "   A" and resid 169  and name HD% )
      3.800     1.200     1.200 peak   323 spectrum    1 weight  0.10000E+01 volume  0.70935E-03 ppm1      1.527 ppm2      7.167 CV     1
 OR {  323}
   (( segid "   A" and resid 104  and name HD2 ))
   (  segid "   A" and resid 169  and name HD% )
 ASSI {  326}
   (( segid "   A" and resid 104  and name HB3 ))
   (  segid "   A" and resid 102  and name HE% )
      4.900     1.900     1.100 peak   326 spectrum    1 weight  0.10000E+01 volume  0.56016E-03 ppm1      1.900 ppm2      6.957 CV     1
 OR {  326}
   (( segid "   A" and resid 104  and name HB3 ))
   (( segid "   A" and resid 102  and name HZ  ))
 ASSI {  327}
   (( segid "   A" and resid 104  and name HB2 ))
   (  segid "   A" and resid 102  and name HE% )
      3.400     0.900     0.900 peak   327 spectrum    1 weight  0.10000E+01 volume  0.55103E-03 ppm1      1.764 ppm2      6.961 CV     1
 OR {  327}
   (( segid "   A" and resid 104  and name HB2 ))
   (( segid "   A" and resid 102  and name HZ  ))
 ASSI {  328}
   (( segid "   A" and resid 104  and name HD3 ))
   (  segid "   A" and resid 102  and name HE% )
      2.800     0.600     0.600 peak   328 spectrum    1 weight  0.10000E+01 volume  0.23808E-02 ppm1      1.530 ppm2      6.956 CV     1
 OR {  328}
   (( segid "   A" and resid 104  and name HD3 ))
   (( segid "   A" and resid 102  and name HZ  ))
 OR {  328}
   (( segid "   A" and resid 104  and name HD2 ))
   (  segid "   A" and resid 102  and name HE% )
 OR {  328}
   (( segid "   A" and resid 104  and name HD2 ))
   (( segid "   A" and resid 102  and name HZ  ))
 ASSI {  329}
   (( segid "   A" and resid 104  and name HE3 ))
   (( segid "   A" and resid 102  and name HZ  ))
      4.000     1.300     1.300 peak   329 spectrum    1 weight  0.10000E+01 volume  0.12696E-02 ppm1      2.556 ppm2      6.958 CV     1
 OR {  329}
   (( segid "   A" and resid 104  and name HE2 ))
   (( segid "   A" and resid 102  and name HZ  ))
 OR {  329}
   (( segid "   A" and resid 104  and name HE3 ))
   (  segid "   A" and resid 102  and name HE% )
 OR {  329}
   (( segid "   A" and resid 104  and name HE2 ))
   (  segid "   A" and resid 102  and name HE% )
 ASSI {  330}
   (( segid "   A" and resid 104  and name HA  ))
   (  segid "   A" and resid 140  and name HD% )
      4.200     1.400     1.400 peak   330 spectrum    1 weight  0.10000E+01 volume  0.10473E-02 ppm1      4.932 ppm2      6.817 CV     1
 ASSI {  332}
   (( segid "   A" and resid 104  and name HA  ))
   (( segid "   A" and resid 140  and name HA  ))
      2.400     0.500     0.500 peak   332 spectrum    1 weight  0.10000E+01 volume  0.39243E-02 ppm1      4.934 ppm2      5.315 CV     1
 ASSI {  333}
   (( segid "   A" and resid 104  and name HB3 ))
   (( segid "   A" and resid 140  and name HA  ))
      5.000     2.000     1.000 peak   333 spectrum    1 weight  0.10000E+01 volume  0.37751E-03 ppm1      1.902 ppm2      5.313 CV     1
 ASSI {  334}
   (( segid "   A" and resid 104  and name HG3 ))
   (( segid "   A" and resid 140  and name HA  ))
      4.900     1.900     1.100 peak   334 spectrum    1 weight  0.10000E+01 volume  0.31662E-03 ppm1      1.307 ppm2      5.313 CV     1
 ASSI {  336}
   (( segid "   A" and resid 104  and name HB2 ))
   (( segid "   A" and resid 104  and name HA  ))
      2.800     0.600     0.600 peak   336 spectrum    1 weight  0.10000E+01 volume  0.16196E-02 ppm1      1.768 ppm2      4.928 CV     1
 ASSI {  337}
   (( segid "   A" and resid 104  and name HD3 ))
   (( segid "   A" and resid 104  and name HA  ))
      4.500     1.600     1.500 peak   337 spectrum    1 weight  0.10000E+01 volume  0.74588E-03 ppm1      1.532 ppm2      4.929 CV     1
 OR {  337}
   (( segid "   A" and resid 104  and name HD2 ))
   (( segid "   A" and resid 104  and name HA  ))
 ASSI {  338}
   (( segid "   A" and resid 104  and name HE2 ))
   (( segid "   A" and resid 104  and name HA  ))
      5.200     2.200     0.800 peak   338 spectrum    1 weight  0.10000E+01 volume  0.48102E-03 ppm1      2.558 ppm2      4.930 CV     1
 ASSI {  339}
   (( segid "   A" and resid 104  and name HG3 ))
   (( segid "   A" and resid 104  and name HA  ))
      3.000     0.700     0.700 peak   339 spectrum    1 weight  0.10000E+01 volume  0.79462E-03 ppm1      1.304 ppm2      4.928 CV     1
 ASSI {  340}
   (( segid "   A" and resid 104  and name HA  ))
   (( segid "   A" and resid 140  and name HB2 ))
      3.500     1.000     1.000 peak   340 spectrum    1 weight  0.10000E+01 volume  0.20885E-02 ppm1      4.932 ppm2      3.159 CV     1
 ASSI {  341}
   (( segid "   A" and resid 104  and name HB2 ))
   (( segid "   A" and resid 140  and name HB2 ))
      4.700     1.800     1.300 peak   341 spectrum    1 weight  0.10000E+01 volume  0.35316E-03 ppm1      1.765 ppm2      3.169 CV     1
 ASSI {  342}
   (( segid "   A" and resid 104  and name HD3 ))
   (( segid "   A" and resid 140  and name HB2 ))
      5.300     2.200     0.700 peak   342 spectrum    1 weight  0.10000E+01 volume  0.35925E-03 ppm1      1.529 ppm2      3.154 CV     1
 OR {  342}
   (( segid "   A" and resid 104  and name HD2 ))
   (( segid "   A" and resid 140  and name HB2 ))
 ASSI {  343}
   (( segid "   A" and resid 104  and name HG3 ))
   (( segid "   A" and resid 140  and name HB2 ))
      4.600     1.700     1.400 peak   343 spectrum    1 weight  0.10000E+01 volume  0.38665E-03 ppm1      1.306 ppm2      3.152 CV     1
 ASSI {  344}
   (( segid "   A" and resid 104  and name HB3 ))
   (( segid "   A" and resid 169  and name HB3 ))
      2.800     0.600     0.600 peak   344 spectrum    1 weight  0.10000E+01 volume  0.11295E-02 ppm1      1.901 ppm2      2.894 CV     1
 ASSI {  345}
   (( segid "   A" and resid 104  and name HB2 ))
   (( segid "   A" and resid 169  and name HB3 ))
      3.200     0.800     0.800 peak   345 spectrum    1 weight  0.10000E+01 volume  0.14400E-02 ppm1      1.765 ppm2      2.895 CV     1
 ASSI {  346}
   (( segid "   A" and resid 104  and name HG3 ))
   (( segid "   A" and resid 169  and name HB3 ))
      4.700     1.800     1.300 peak   346 spectrum    1 weight  0.10000E+01 volume  0.69718E-03 ppm1      1.304 ppm2      2.896 CV     1
 ASSI {  349}
   (( segid "   A" and resid 104  and name HD3 ))
   (( segid "   A" and resid 104  and name HE3 ))
      2.500     0.500     0.500 peak   349 spectrum    1 weight  0.10000E+01 volume  0.42651E-02 ppm1      1.530 ppm2      2.552 CV     1
 OR {  349}
   (( segid "   A" and resid 104  and name HD2 ))
   (( segid "   A" and resid 104  and name HE3 ))
 OR {  349}
   (( segid "   A" and resid 104  and name HD3 ))
   (( segid "   A" and resid 104  and name HE2 ))
 OR {  349}
   (( segid "   A" and resid 104  and name HD2 ))
   (( segid "   A" and resid 104  and name HE2 ))
 ASSI {  350}
   (( segid "   A" and resid 104  and name HG3 ))
   (( segid "   A" and resid 104  and name HE2 ))
      3.800     1.100     1.100 peak   350 spectrum    1 weight  0.10000E+01 volume  0.15618E-02 ppm1      1.302 ppm2      2.553 CV     1
 OR {  350}
   (( segid "   A" and resid 104  and name HG3 ))
   (( segid "   A" and resid 104  and name HE3 ))
 ASSI {  351}
   (( segid "   A" and resid 104  and name HA  ))
   (( segid "   A" and resid 104  and name HB3 ))
      2.800     0.600     0.600 peak   351 spectrum    1 weight  0.10000E+01 volume  0.26670E-02 ppm1      4.933 ppm2      1.896 CV     1
 ASSI {  353}
   (( segid "   A" and resid 104  and name HD3 ))
   (( segid "   A" and resid 104  and name HB3 ))
      3.200     0.800     0.800 peak   353 spectrum    1 weight  0.10000E+01 volume  0.23168E-02 ppm1      1.531 ppm2      1.896 CV     1
 OR {  353}
   (( segid "   A" and resid 104  and name HD2 ))
   (( segid "   A" and resid 104  and name HB3 ))
 ASSI {  354}
   (( segid "   A" and resid 104  and name HE2 ))
   (( segid "   A" and resid 104  and name HB3 ))
      3.300     0.900     0.900 peak   354 spectrum    1 weight  0.10000E+01 volume  0.79158E-03 ppm1      2.557 ppm2      1.895 CV     1
 OR {  354}
   (( segid "   A" and resid 104  and name HE3 ))
   (( segid "   A" and resid 104  and name HB3 ))
 ASSI {  355}
   (( segid "   A" and resid 104  and name HG3 ))
   (( segid "   A" and resid 104  and name HB3 ))
      3.500     1.000     1.000 peak   355 spectrum    1 weight  0.10000E+01 volume  0.12239E-02 ppm1      1.301 ppm2      1.893 CV     1
 ASSI {  357}
   (( segid "   A" and resid 104  and name HB3 ))
   (( segid "   A" and resid 104  and name HB2 ))
      1.800     0.200     0.400 peak   357 spectrum    1 weight  0.10000E+01 volume  0.96054E-02 ppm1      1.899 ppm2      1.766 CV     1
 ASSI {  358}
   (( segid "   A" and resid 104  and name HD3 ))
   (( segid "   A" and resid 104  and name HB2 ))
      2.600     0.600     0.600 peak   358 spectrum    1 weight  0.10000E+01 volume  0.23930E-02 ppm1      1.530 ppm2      1.767 CV     1
 OR {  358}
   (( segid "   A" and resid 104  and name HD2 ))
   (( segid "   A" and resid 104  and name HB2 ))
 ASSI {  359}
   (( segid "   A" and resid 104  and name HE2 ))
   (( segid "   A" and resid 104  and name HB2 ))
      3.900     1.200     1.200 peak   359 spectrum    1 weight  0.10000E+01 volume  0.84637E-03 ppm1      2.558 ppm2      1.765 CV     1
 OR {  359}
   (( segid "   A" and resid 104  and name HE3 ))
   (( segid "   A" and resid 104  and name HB2 ))
 ASSI {  365}
   (( segid "   A" and resid 104  and name HG3 ))
   (( segid "   A" and resid 104  and name HD2 ))
      2.400     0.400     0.400 peak   365 spectrum    1 weight  0.10000E+01 volume  0.45849E-02 ppm1      1.303 ppm2      1.529 CV     1
 OR {  365}
   (( segid "   A" and resid 104  and name HG3 ))
   (( segid "   A" and resid 104  and name HD3 ))
 ASSI {  366}
   (( segid "   A" and resid 104  and name HA  ))
   (( segid "   A" and resid 104  and name HG2 ))
      3.100     0.800     0.800 peak   366 spectrum    1 weight  0.10000E+01 volume  0.21159E-02 ppm1      4.932 ppm2      1.352 CV     1
 ASSI {  367}
   (( segid "   A" and resid 104  and name HB3 ))
   (( segid "   A" and resid 104  and name HG2 ))
      2.700     0.600     0.600 peak   367 spectrum    1 weight  0.10000E+01 volume  0.15983E-02 ppm1      1.901 ppm2      1.353 CV     1
 ASSI {  368}
   (( segid "   A" and resid 104  and name HD2 ))
   (( segid "   A" and resid 104  and name HG2 ))
      2.300     0.400     0.400 peak   368 spectrum    1 weight  0.10000E+01 volume  0.83663E-02 ppm1      1.531 ppm2      1.351 CV     1
 OR {  368}
   (( segid "   A" and resid 104  and name HD3 ))
   (( segid "   A" and resid 104  and name HG2 ))
 ASSI {  369}
   (( segid "   A" and resid 104  and name HB2 ))
   (( segid "   A" and resid 104  and name HG3 ))
      2.700     0.600     0.600 peak   369 spectrum    1 weight  0.10000E+01 volume  0.18693E-02 ppm1      1.763 ppm2      1.302 CV     1
 ASSI {  370}
   (( segid "   A" and resid 104  and name HE2 ))
   (( segid "   A" and resid 104  and name HG2 ))
      2.800     0.600     0.600 peak   370 spectrum    1 weight  0.10000E+01 volume  0.36290E-02 ppm1      2.555 ppm2      1.326 CV     1
 OR {  370}
   (( segid "   A" and resid 104  and name HE3 ))
   (( segid "   A" and resid 104  and name HG2 ))
 OR {  370}
   (( segid "   A" and resid 104  and name HE2 ))
   (( segid "   A" and resid 104  and name HG3 ))
 OR {  370}
   (( segid "   A" and resid 104  and name HE3 ))
   (( segid "   A" and resid 104  and name HG3 ))
 ASSI {  373}
   (( segid "   A" and resid 105  and name HA  ))
   (( segid "   A" and resid 166  and name HB3 ))
      3.800     1.100     1.100 peak   373 spectrum    1 weight  0.10000E+01 volume  0.56016E-03 ppm1      4.447 ppm2      1.768 CV     1
 ASSI {  374}
   (( segid "   A" and resid 105  and name HB3 ))
   (( segid "   A" and resid 166  and name HB3 ))
      4.000     1.300     1.300 peak   374 spectrum    1 weight  0.10000E+01 volume  0.32880E-03 ppm1      3.732 ppm2      1.774 CV     1
 ASSI {  376}
   (( segid "   A" and resid 105  and name HA  ))
   (( segid "   A" and resid 104  and name HB3 ))
      4.300     1.400     1.400 peak   376 spectrum    1 weight  0.10000E+01 volume  0.66978E-03 ppm1      4.443 ppm2      1.893 CV     1
 ASSI {  378}
   (( segid "   A" and resid 105  and name HB2 ))
   (( segid "   A" and resid 104  and name HB3 ))
      3.000     0.700     0.700 peak   378 spectrum    1 weight  0.10000E+01 volume  0.95595E-03 ppm1      2.791 ppm2      1.892 CV     1
 ASSI {  379}
   (( segid "   A" and resid 105  and name HA  ))
   (( segid "   A" and resid 105  and name HB2 ))
      2.600     0.500     0.500 peak   379 spectrum    1 weight  0.10000E+01 volume  0.41799E-02 ppm1      4.445 ppm2      2.784 CV     1
 ASSI {  380}
   (( segid "   A" and resid 105  and name HB3 ))
   (( segid "   A" and resid 105  and name HB2 ))
      1.800     0.300     0.400 peak   380 spectrum    1 weight  0.10000E+01 volume  0.14836E-01 ppm1      3.738 ppm2      2.785 CV     1
 ASSI {  381}
   (( segid "   A" and resid 105  and name HA  ))
   (( segid "   A" and resid 105  and name HB3 ))
      2.900     0.700     0.700 peak   381 spectrum    1 weight  0.10000E+01 volume  0.29836E-02 ppm1      4.445 ppm2      3.736 CV     1
 ASSI {  389}
   (( segid "   A" and resid 105  and name HA  ))
   (( segid "   A" and resid 106  and name H   ))
      2.600     0.500     0.500 peak   389 spectrum    1 weight  0.10000E+01 volume  0.44997E-02 ppm1      4.445 ppm2      7.866 CV     1
 ASSI {  390}
   (( segid "   A" and resid 105  and name HB3 ))
   (( segid "   A" and resid 169  and name H   ))
      3.800     1.100     1.100 peak   390 spectrum    1 weight  0.10000E+01 volume  0.10321E-02 ppm1      3.738 ppm2      8.016 CV     1
 ASSI {  391}
   (( segid "   A" and resid 105  and name HB2 ))
   (( segid "   A" and resid 169  and name H   ))
      3.900     1.200     1.200 peak   391 spectrum    1 weight  0.10000E+01 volume  0.93160E-03 ppm1      2.787 ppm2      8.015 CV     1
 ASSI {  392}
   (( segid "   A" and resid 105  and name HA  ))
   (( segid "   A" and resid 105  and name HD21))
      4.100     1.400     1.400 peak   392 spectrum    1 weight  0.10000E+01 volume  0.49624E-03 ppm1      4.446 ppm2      8.131 CV     1
 ASSI {  393}
   (( segid "   A" and resid 105  and name HB3 ))
   (( segid "   A" and resid 105  and name HD21))
      2.400     0.500     0.500 peak   393 spectrum    1 weight  0.10000E+01 volume  0.31936E-02 ppm1      3.737 ppm2      8.132 CV     1
 ASSI {  394}
   (( segid "   A" and resid 105  and name HB2 ))
   (( segid "   A" and resid 105  and name HD21))
      3.400     0.900     0.900 peak   394 spectrum    1 weight  0.10000E+01 volume  0.24234E-02 ppm1      2.785 ppm2      8.131 CV     1
 ASSI {  395}
   (( segid "   A" and resid 105  and name HA  ))
   (( segid "   A" and resid 105  and name H   ))
      2.100     0.400     0.400 peak   395 spectrum    1 weight  0.10000E+01 volume  0.11079E-01 ppm1      4.445 ppm2      8.447 CV     1
 ASSI {  397}
   (( segid "   A" and resid 105  and name HB2 ))
   (( segid "   A" and resid 105  and name H   ))
      2.900     0.700     0.700 peak   397 spectrum    1 weight  0.10000E+01 volume  0.19424E-02 ppm1      2.789 ppm2      8.438 CV     1
 ASSI {  398}
   (( segid "   A" and resid 106  and name HA  ))
   (( segid "   A" and resid 107  and name H   ))
      2.100     0.400     0.400 peak   398 spectrum    1 weight  0.10000E+01 volume  0.76142E-02 ppm1      4.074 ppm2      8.645 CV     1
 ASSI {  399}
   (( segid "   A" and resid 106  and name HB3 ))
   (( segid "   A" and resid 107  and name H   ))
      3.200     0.800     0.800 peak   399 spectrum    1 weight  0.10000E+01 volume  0.80376E-03 ppm1      1.264 ppm2      8.643 CV     1
 ASSI {  401}
   (  segid "   A" and resid 106  and name HD2%)
   (( segid "   A" and resid 107  and name H   ))
      3.000     0.700     0.700 peak   401 spectrum    1 weight  0.10000E+01 volume  0.28953E-02 ppm1      0.687 ppm2      8.642 CV     1
 ASSI {  406}
   (  segid "   A" and resid 106  and name HD2%)
   (( segid "   A" and resid 106  and name H   ))
      3.700     1.100     1.100 peak   406 spectrum    1 weight  0.10000E+01 volume  0.21464E-02 ppm1      0.687 ppm2      7.868 CV     1
 ASSI {  407}
   (  segid "   A" and resid 106  and name HD1%)
   (( segid "   A" and resid 106  and name H   ))
      3.600     1.100     1.100 peak   407 spectrum    1 weight  0.10000E+01 volume  0.15892E-02 ppm1      0.556 ppm2      7.867 CV     1
 ASSI {  410}
   (  segid "   A" and resid 106  and name HD1%)
   (( segid "   A" and resid 140  and name HA  ))
      2.700     0.600     0.600 peak   410 spectrum    1 weight  0.10000E+01 volume  0.25208E-02 ppm1      0.557 ppm2      5.316 CV     1
 ASSI {  411}
   (  segid "   A" and resid 106  and name HD2%)
   (( segid "   A" and resid 140  and name HA  ))
      4.400     1.600     1.600 peak   411 spectrum    1 weight  0.10000E+01 volume  0.10016E-02 ppm1      0.687 ppm2      5.316 CV     1
 ASSI {  412}
   (( segid "   A" and resid 106  and name HB2 ))
   (( segid "   A" and resid 140  and name HA  ))
      4.100     1.300     1.300 peak   412 spectrum    1 weight  0.10000E+01 volume  0.30445E-03 ppm1      1.102 ppm2      5.314 CV     1
 ASSI {  413}
   (( segid "   A" and resid 106  and name HB3 ))
   (( segid "   A" and resid 140  and name HA  ))
      5.200     2.200     0.800 peak   413 spectrum    1 weight  0.10000E+01 volume  0.34098E-03 ppm1      1.263 ppm2      5.316 CV     1
 ASSI {  414}
   (( segid "   A" and resid 106  and name HB3 ))
   (( segid "   A" and resid 106  and name HA  ))
      2.800     0.600     0.600 peak   414 spectrum    1 weight  0.10000E+01 volume  0.16196E-02 ppm1      1.264 ppm2      4.073 CV     1
 ASSI {  416}
   (  segid "   A" and resid 106  and name HD2%)
   (( segid "   A" and resid 106  and name HA  ))
      2.100     0.400     0.400 peak   416 spectrum    1 weight  0.10000E+01 volume  0.95567E-02 ppm1      0.688 ppm2      4.072 CV     1
 ASSI {  417}
   (  segid "   A" and resid 106  and name HD1%)
   (( segid "   A" and resid 106  and name HA  ))
      3.800     1.100     1.100 peak   417 spectrum    1 weight  0.10000E+01 volume  0.20185E-02 ppm1      0.557 ppm2      4.065 CV     1
 ASSI {  419}
   (  segid "   A" and resid 106  and name HD1%)
   (( segid "   A" and resid 141  and name HA3 ))
      2.900     0.700     0.700 peak   419 spectrum    1 weight  0.10000E+01 volume  0.18054E-02 ppm1      0.557 ppm2      3.777 CV     1
 ASSI {  420}
   (  segid "   A" and resid 106  and name HD2%)
   (( segid "   A" and resid 110  and name HA  ))
      4.500     1.600     1.500 peak   420 spectrum    1 weight  0.10000E+01 volume  0.11417E-02 ppm1      0.688 ppm2      3.789 CV     1
 ASSI {  423}
   (( segid "   A" and resid 106  and name HA  ))
   (( segid "   A" and resid 110  and name HB  ))
      5.100     2.000     0.900 peak   423 spectrum    1 weight  0.10000E+01 volume  0.29531E-03 ppm1      4.072 ppm2      2.036 CV     1
 ASSI {  424}
   (( segid "   A" and resid 106  and name HB3 ))
   (( segid "   A" and resid 110  and name HB  ))
      3.100     0.800     0.800 peak   424 spectrum    1 weight  0.10000E+01 volume  0.81289E-03 ppm1      1.262 ppm2      2.041 CV     1
 ASSI {  426}
   (  segid "   A" and resid 106  and name HD2%)
   (( segid "   A" and resid 110  and name HB  ))
      3.400     0.900     0.900 peak   426 spectrum    1 weight  0.10000E+01 volume  0.18328E-02 ppm1      0.687 ppm2      2.039 CV     1
 ASSI {  427}
   (  segid "   A" and resid 106  and name HD1%)
   (( segid "   A" and resid 110  and name HB  ))
      3.500     1.000     1.000 peak   427 spectrum    1 weight  0.10000E+01 volume  0.13578E-02 ppm1      0.557 ppm2      2.041 CV     1
 ASSI {  428}
   (( segid "   A" and resid 106  and name HA  ))
   (( segid "   A" and resid 106  and name HG  ))
      2.900     0.700     0.700 peak   428 spectrum    1 weight  0.10000E+01 volume  0.14552E-02 ppm1      4.074 ppm2      1.352 CV     1
 ASSI {  429}
   (( segid "   A" and resid 106  and name HB3 ))
   (( segid "   A" and resid 106  and name HG  ))
      2.900     0.700     0.700 peak   429 spectrum    1 weight  0.10000E+01 volume  0.25817E-02 ppm1      1.260 ppm2      1.362 CV     1
 ASSI {  430}
   (( segid "   A" and resid 106  and name HB2 ))
   (( segid "   A" and resid 106  and name HG  ))
      2.700     0.600     0.600 peak   430 spectrum    1 weight  0.10000E+01 volume  0.22833E-02 ppm1      1.105 ppm2      1.354 CV     1
 ASSI {  431}
   (  segid "   A" and resid 106  and name HD2%)
   (( segid "   A" and resid 106  and name HG  ))
      2.100     0.300     0.300 peak   431 spectrum    1 weight  0.10000E+01 volume  0.96326E-02 ppm1      0.687 ppm2      1.352 CV     1
 ASSI {  434}
   (( segid "   A" and resid 106  and name HB2 ))
   (( segid "   A" and resid 106  and name HB3 ))
      1.900     0.300     0.300 peak   434 spectrum    1 weight  0.10000E+01 volume  0.64024E-02 ppm1      1.105 ppm2      1.259 CV     1
 ASSI {  436}
   (  segid "   A" and resid 106  and name HD1%)
   (( segid "   A" and resid 106  and name HB3 ))
      2.500     0.500     0.500 peak   436 spectrum    1 weight  0.10000E+01 volume  0.65152E-02 ppm1      0.557 ppm2      1.255 CV     1
 ASSI {  438}
   (( segid "   A" and resid 106  and name HA  ))
   (( segid "   A" and resid 106  and name HB2 ))
      3.100     0.800     0.800 peak   438 spectrum    1 weight  0.10000E+01 volume  0.18662E-02 ppm1      4.073 ppm2      1.105 CV     1
 ASSI {  440}
   (  segid "   A" and resid 106  and name HD2%)
   (( segid "   A" and resid 106  and name HB2 ))
      3.200     0.800     0.800 peak   440 spectrum    1 weight  0.10000E+01 volume  0.34341E-02 ppm1      0.688 ppm2      1.104 CV     1
 ASSI {  441}
   (  segid "   A" and resid 106  and name HD1%)
   (( segid "   A" and resid 106  and name HB2 ))
      2.400     0.500     0.500 peak   441 spectrum    1 weight  0.10000E+01 volume  0.49108E-02 ppm1      0.557 ppm2      1.105 CV     1
 ASSI {  443}
   (( segid "   A" and resid 106  and name HA  ))
   (  segid "   A" and resid 168  and name HG1%)
      2.800     0.600     0.600 peak   443 spectrum    1 weight  0.10000E+01 volume  0.17354E-02 ppm1      4.075 ppm2      0.953 CV     1
 ASSI {  444}
   (  segid "   A" and resid 106  and name HD2%)
   (  segid "   A" and resid 168  and name HG1%)
      2.300     0.400     0.400 peak   444 spectrum    1 weight  0.10000E+01 volume  0.62899E-02 ppm1      0.688 ppm2      0.957 CV     1
 ASSI {  447}
   (( segid "   A" and resid 106  and name HB3 ))
   (  segid "   A" and resid 106  and name HD2%)
      2.600     0.500     0.500 peak   447 spectrum    1 weight  0.10000E+01 volume  0.27065E-02 ppm1      1.266 ppm2      0.695 CV     1
 ASSI {  449}
   (  segid "   A" and resid 106  and name HD1%)
   (  segid "   A" and resid 106  and name HD2%)
      2.000     0.300     0.300 peak   449 spectrum    1 weight  0.10000E+01 volume  0.15375E-01 ppm1      0.558 ppm2      0.700 CV     1
 ASSI {  455}
   (( segid "   A" and resid 106  and name HG  ))
   (  segid "   A" and resid 106  and name HD1%)
      2.600     0.500     0.500 peak   455 spectrum    1 weight  0.10000E+01 volume  0.26304E-02 ppm1      1.357 ppm2      0.557 CV     1
 ASSI {  460}
   (( segid "   A" and resid 107  and name HB3 ))
   (  segid "   A" and resid 110  and name HG2%)
      5.500     2.400     0.500 peak   460 spectrum    1 weight  0.10000E+01 volume  0.39883E-03 ppm1      2.400 ppm2      0.845 CV     1
 ASSI {  463}
   (( segid "   A" and resid 107  and name HB3 ))
   (( segid "   A" and resid 110  and name HG13))
      3.600     1.000     1.000 peak   463 spectrum    1 weight  0.10000E+01 volume  0.14461E-02 ppm1      2.398 ppm2      1.257 CV     1
 ASSI {  465}
   (( segid "   A" and resid 107  and name HB3 ))
   (( segid "   A" and resid 110  and name HG12))
      2.400     0.500     0.500 peak   465 spectrum    1 weight  0.10000E+01 volume  0.14218E-02 ppm1      2.399 ppm2      1.436 CV     1
 ASSI {  467}
   (( segid "   A" and resid 107  and name HB2 ))
   (( segid "   A" and resid 166  and name HG3 ))
      3.500     1.000     1.000 peak   467 spectrum    1 weight  0.10000E+01 volume  0.10138E-02 ppm1      2.779 ppm2      1.626 CV     1
 OR {  467}
   (( segid "   A" and resid 107  and name HB2 ))
   (( segid "   A" and resid 166  and name HG2 ))
 ASSI {  468}
   (( segid "   A" and resid 107  and name HB3 ))
   (( segid "   A" and resid 166  and name HG3 ))
      4.900     1.900     1.100 peak   468 spectrum    1 weight  0.10000E+01 volume  0.65152E-03 ppm1      2.401 ppm2      1.626 CV     1
 OR {  468}
   (( segid "   A" and resid 107  and name HB3 ))
   (( segid "   A" and resid 166  and name HG2 ))
 ASSI {  469}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 166  and name HB2 ))
      4.200     1.400     1.400 peak   469 spectrum    1 weight  0.10000E+01 volume  0.80071E-03 ppm1      4.329 ppm2      1.861 CV     1
 ASSI {  470}
   (( segid "   A" and resid 107  and name HB3 ))
   (( segid "   A" and resid 166  and name HB2 ))
      5.100     2.100     0.900 peak   470 spectrum    1 weight  0.10000E+01 volume  0.29836E-03 ppm1      2.402 ppm2      1.874 CV     1
 ASSI {  472}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 107  and name HB3 ))
      2.700     0.600     0.600 peak   472 spectrum    1 weight  0.10000E+01 volume  0.36381E-02 ppm1      4.332 ppm2      2.397 CV     1
 ASSI {  475}
   (( segid "   A" and resid 107  and name HB3 ))
   (( segid "   A" and resid 107  and name HB2 ))
      1.700     0.200     0.500 peak   475 spectrum    1 weight  0.10000E+01 volume  0.14236E-01 ppm1      2.397 ppm2      2.775 CV     1
 ASSI {  476}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 166  and name HD2 ))
      2.300     0.400     0.400 peak   476 spectrum    1 weight  0.10000E+01 volume  0.26730E-02 ppm1      4.332 ppm2      3.064 CV     1
 ASSI {  478}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 106  and name HA  ))
      3.900     1.200     1.200 peak   478 spectrum    1 weight  0.10000E+01 volume  0.75501E-03 ppm1      4.333 ppm2      4.074 CV     1
 ASSI {  480}
   (( segid "   A" and resid 107  and name HB2 ))
   (( segid "   A" and resid 107  and name HA  ))
      2.400     0.500     0.500 peak   480 spectrum    1 weight  0.10000E+01 volume  0.41892E-02 ppm1      2.776 ppm2      4.332 CV     1
 ASSI {  481}
   (( segid "   A" and resid 107  and name HB2 ))
   (( segid "   A" and resid 110  and name H   ))
      5.500     2.400     0.500 peak   481 spectrum    1 weight  0.10000E+01 volume  0.37143E-03 ppm1      2.777 ppm2      7.475 CV     1
 ASSI {  482}
   (( segid "   A" and resid 107  and name HB3 ))
   (( segid "   A" and resid 110  and name H   ))
      3.700     1.100     1.100 peak   482 spectrum    1 weight  0.10000E+01 volume  0.68805E-03 ppm1      2.396 ppm2      7.471 CV     1
 ASSI {  483}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 110  and name H   ))
      4.400     1.600     1.600 peak   483 spectrum    1 weight  0.10000E+01 volume  0.34098E-03 ppm1      4.322 ppm2      7.468 CV     1
 ASSI {  485}
   (( segid "   A" and resid 107  and name HB3 ))
   (( segid "   A" and resid 107  and name H   ))
      2.600     0.500     0.500 peak   485 spectrum    1 weight  0.10000E+01 volume  0.38512E-02 ppm1      2.397 ppm2      8.646 CV     1
 ASSI {  486}
   (( segid "   A" and resid 107  and name HB2 ))
   (( segid "   A" and resid 107  and name H   ))
      2.400     0.400     0.400 peak   486 spectrum    1 weight  0.10000E+01 volume  0.50537E-02 ppm1      2.777 ppm2      8.646 CV     1
 ASSI {  487}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 108  and name HG3 ))
      3.100     0.800     0.800 peak   487 spectrum    1 weight  0.10000E+01 volume  0.27096E-02 ppm1      3.941 ppm2      1.390 CV     1
 ASSI {  489}
   (( segid "   A" and resid 108  and name HD2 ))
   (( segid "   A" and resid 108  and name HG3 ))
      2.500     0.500     0.500 peak   489 spectrum    1 weight  0.10000E+01 volume  0.48163E-02 ppm1      1.688 ppm2      1.400 CV     1
 OR {  489}
   (( segid "   A" and resid 108  and name HD3 ))
   (( segid "   A" and resid 108  and name HG3 ))
 ASSI {  493}
   (( segid "   A" and resid 108  and name HB2 ))
   (( segid "   A" and resid 108  and name HD2 ))
      2.900     0.700     0.700 peak   493 spectrum    1 weight  0.10000E+01 volume  0.18967E-02 ppm1      1.909 ppm2      1.698 CV     1
 OR {  493}
   (( segid "   A" and resid 108  and name HB2 ))
   (( segid "   A" and resid 108  and name HD3 ))
 ASSI {  495}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 108  and name HB2 ))
      2.300     0.400     0.400 peak   495 spectrum    1 weight  0.10000E+01 volume  0.56507E-02 ppm1      3.936 ppm2      1.897 CV     1
 ASSI {  497}
   (( segid "   A" and resid 157  and name HE3 ))
   (( segid "   A" and resid 158  and name HB3 ))
      4.200     1.400     1.400 peak   497 spectrum    1 weight  0.10000E+01 volume  0.83115E-03 ppm1      2.995 ppm2      1.883 CV     1
 OR {  497}
   (( segid "   A" and resid 157  and name HE2 ))
   (( segid "   A" and resid 158  and name HB3 ))
 ASSI {  500}
   (( segid "   A" and resid 108  and name HD3 ))
   (( segid "   A" and resid 108  and name HE2 ))
      2.600     0.500     0.500 peak   500 spectrum    1 weight  0.10000E+01 volume  0.46215E-02 ppm1      1.689 ppm2      2.997 CV     1
 OR {  500}
   (( segid "   A" and resid 108  and name HD2 ))
   (( segid "   A" and resid 108  and name HE2 ))
 OR {  500}
   (( segid "   A" and resid 108  and name HD3 ))
   (( segid "   A" and resid 108  and name HE3 ))
 OR {  500}
   (( segid "   A" and resid 108  and name HD2 ))
   (( segid "   A" and resid 108  and name HE3 ))
 ASSI {  502}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 137  and name HB3 ))
      2.600     0.500     0.500 peak   502 spectrum    1 weight  0.10000E+01 volume  0.28192E-02 ppm1      3.936 ppm2      3.705 CV     1
 ASSI {  504}
   (( segid "   A" and resid 108  and name HD2 ))
   (( segid "   A" and resid 137  and name HB3 ))
      5.000     2.000     1.000 peak   504 spectrum    1 weight  0.10000E+01 volume  0.46884E-03 ppm1      1.690 ppm2      3.708 CV     1
 OR {  504}
   (( segid "   A" and resid 108  and name HD3 ))
   (( segid "   A" and resid 137  and name HB3 ))
 ASSI {  506}
   (( segid "   A" and resid 108  and name HD2 ))
   (( segid "   A" and resid 108  and name HA  ))
      4.600     1.700     1.400 peak   506 spectrum    1 weight  0.10000E+01 volume  0.90420E-03 ppm1      1.687 ppm2      3.935 CV     1
 OR {  506}
   (( segid "   A" and resid 108  and name HD3 ))
   (( segid "   A" and resid 108  and name HA  ))
 ASSI {  509}
   (( segid "   A" and resid 113  and name HG3 ))
   (( segid "   A" and resid 113  and name H   ))
      4.600     1.700     1.400 peak   509 spectrum    1 weight  0.10000E+01 volume  0.83419E-03 ppm1      1.405 ppm2      7.736 CV     1
 OR {  509}
   (( segid "   A" and resid 113  and name HG2 ))
   (( segid "   A" and resid 113  and name H   ))
 ASSI {  510}
   (( segid "   A" and resid 108  and name HE3 ))
   (( segid "   A" and resid 109  and name H   ))
      2.900     2.900     3.100 peak   510 spectrum    1 weight  0.10000E+01 volume  0.61804E-03 ppm1      3.001 ppm2      8.436 CV     1
 OR {  510}
   (( segid "   A" and resid 108  and name HE2 ))
   (( segid "   A" and resid 109  and name H   ))
 ASSI {  511}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 108  and name H   ))
      3.200     0.800     0.800 peak   511 spectrum    1 weight  0.10000E+01 volume  0.10321E-02 ppm1      3.937 ppm2      8.680 CV     1
 ASSI {  512}
   (( segid "   A" and resid 108  and name HB2 ))
   (( segid "   A" and resid 108  and name H   ))
      4.500     1.600     1.500 peak   512 spectrum    1 weight  0.10000E+01 volume  0.68196E-03 ppm1      1.910 ppm2      8.678 CV     1
 ASSI {  514}
   (( segid "   A" and resid 109  and name HB3 ))
   (( segid "   A" and resid 109  and name H   ))
      2.900     0.700     0.700 peak   514 spectrum    1 weight  0.10000E+01 volume  0.29257E-02 ppm1      3.902 ppm2      8.454 CV     1
 ASSI {  515}
   (( segid "   A" and resid 109  and name HB3 ))
   (( segid "   A" and resid 109  and name HA  ))
      2.500     0.500     0.500 peak   515 spectrum    1 weight  0.10000E+01 volume  0.79004E-02 ppm1      3.902 ppm2      4.253 CV     1
 ASSI {  516}
   (  segid "   A" and resid 110  and name HG2%)
   (  segid "   A" and resid 106  and name HD1%)
      2.500     0.500     0.500 peak   516 spectrum    1 weight  0.10000E+01 volume  0.64389E-02 ppm1      0.849 ppm2      0.562 CV     1
 ASSI {  517}
   (( segid "   A" and resid 110  and name HG12))
   (  segid "   A" and resid 106  and name HD1%)
      4.700     1.700     1.300 peak   517 spectrum    1 weight  0.10000E+01 volume  0.51146E-03 ppm1      1.436 ppm2      0.557 CV     1
 ASSI {  528}
   (( segid "   A" and resid 110  and name HG13))
   (  segid "   A" and resid 110  and name HG2%)
      2.700     0.600     0.600 peak   528 spectrum    1 weight  0.10000E+01 volume  0.26213E-02 ppm1      1.254 ppm2      0.843 CV     1
 ASSI {  529}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 110  and name HG13))
      3.300     0.900     0.900 peak   529 spectrum    1 weight  0.10000E+01 volume  0.24812E-02 ppm1      3.793 ppm2      1.252 CV     1
 ASSI {  531}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 110  and name HG13))
      2.100     0.300     0.300 peak   531 spectrum    1 weight  0.10000E+01 volume  0.10172E-01 ppm1      0.719 ppm2      1.257 CV     1
 ASSI {  534}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 110  and name HG12))
      2.900     0.700     0.700 peak   534 spectrum    1 weight  0.10000E+01 volume  0.18236E-02 ppm1      3.794 ppm2      1.436 CV     1
 ASSI {  536}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 110  and name HG12))
      2.000     0.300     0.300 peak   536 spectrum    1 weight  0.10000E+01 volume  0.11770E-01 ppm1      0.718 ppm2      1.438 CV     1
 ASSI {  537}
   (( segid "   A" and resid 110  and name HG13))
   (( segid "   A" and resid 110  and name HG12))
      1.700     0.200     0.500 peak   537 spectrum    1 weight  0.10000E+01 volume  0.96480E-02 ppm1      1.253 ppm2      1.436 CV     1
 ASSI {  538}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 110  and name HG12))
      2.800     0.600     0.600 peak   538 spectrum    1 weight  0.10000E+01 volume  0.70359E-02 ppm1      0.849 ppm2      1.430 CV     1
 ASSI {  539}
   (( segid "   A" and resid 110  and name HA  ))
   (  segid "   A" and resid 114  and name HB% )
      2.600     0.500     0.500 peak   539 spectrum    1 weight  0.10000E+01 volume  0.54709E-02 ppm1      3.793 ppm2      1.606 CV     1
 ASSI {  540}
   (( segid "   A" and resid 110  and name HB  ))
   (  segid "   A" and resid 114  and name HB% )
      5.100     2.100     0.900 peak   540 spectrum    1 weight  0.10000E+01 volume  0.35316E-03 ppm1      2.041 ppm2      1.606 CV     1
 ASSI {  541}
   (  segid "   A" and resid 110  and name HD1%)
   (  segid "   A" and resid 114  and name HB% )
      2.500     0.500     0.500 peak   541 spectrum    1 weight  0.10000E+01 volume  0.65911E-02 ppm1      0.718 ppm2      1.608 CV     1
 ASSI {  542}
   (  segid "   A" and resid 110  and name HG2%)
   (  segid "   A" and resid 114  and name HB% )
      2.000     0.300     0.300 peak   542 spectrum    1 weight  0.10000E+01 volume  0.15749E-01 ppm1      0.847 ppm2      1.608 CV     1
 ASSI {  543}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 110  and name HB  ))
      2.900     0.700     0.700 peak   543 spectrum    1 weight  0.10000E+01 volume  0.20337E-02 ppm1      3.793 ppm2      2.041 CV     1
 ASSI {  544}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 110  and name HB  ))
      3.100     0.800     0.800 peak   544 spectrum    1 weight  0.10000E+01 volume  0.43232E-02 ppm1      0.719 ppm2      2.042 CV     1
 ASSI {  545}
   (( segid "   A" and resid 110  and name HG12))
   (( segid "   A" and resid 110  and name HB  ))
      2.600     0.500     0.500 peak   545 spectrum    1 weight  0.10000E+01 volume  0.27217E-02 ppm1      1.438 ppm2      2.044 CV     1
 ASSI {  546}
   (( segid "   A" and resid 110  and name HG13))
   (( segid "   A" and resid 110  and name HB  ))
      2.700     0.600     0.600 peak   546 spectrum    1 weight  0.10000E+01 volume  0.21829E-02 ppm1      1.253 ppm2      2.042 CV     1
 ASSI {  547}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 110  and name HB  ))
      2.000     0.300     0.300 peak   547 spectrum    1 weight  0.10000E+01 volume  0.12303E-01 ppm1      0.848 ppm2      2.041 CV     1
 ASSI {  548}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 107  and name HB3 ))
      3.200     0.800     0.800 peak   548 spectrum    1 weight  0.10000E+01 volume  0.32332E-02 ppm1      0.718 ppm2      2.397 CV     1
 ASSI {  553}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 110  and name HA  ))
      2.200     0.400     0.400 peak   553 spectrum    1 weight  0.10000E+01 volume  0.64665E-02 ppm1      0.719 ppm2      3.793 CV     1
 ASSI {  556}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 110  and name HA  ))
      2.200     0.400     0.400 peak   556 spectrum    1 weight  0.10000E+01 volume  0.92888E-02 ppm1      0.847 ppm2      3.793 CV     1
 ASSI {  557}
   (  segid "   A" and resid 155  and name HG2%)
   (( segid "   A" and resid 170  and name HA  ))
      3.800     1.100     1.100 peak   557 spectrum    1 weight  0.10000E+01 volume  0.13791E-02 ppm1      0.846 ppm2      4.735 CV     1
 ASSI {  561}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 110  and name H   ))
      3.500     1.000     1.000 peak   561 spectrum    1 weight  0.10000E+01 volume  0.23686E-02 ppm1      0.718 ppm2      7.470 CV     1
 ASSI {  562}
   (( segid "   A" and resid 110  and name HG12))
   (( segid "   A" and resid 110  and name H   ))
      2.500     0.500     0.500 peak   562 spectrum    1 weight  0.10000E+01 volume  0.23686E-02 ppm1      1.439 ppm2      7.469 CV     1
 ASSI {  564}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 110  and name H   ))
      3.400     0.900     0.900 peak   564 spectrum    1 weight  0.10000E+01 volume  0.32941E-02 ppm1      0.849 ppm2      7.470 CV     1
 ASSI {  565}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 111  and name H   ))
      1.900     0.300     0.300 peak   565 spectrum    1 weight  0.10000E+01 volume  0.12893E-01 ppm1      3.793 ppm2      7.622 CV     1
 ASSI {  566}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 111  and name H   ))
      3.900     1.200     1.200 peak   566 spectrum    1 weight  0.10000E+01 volume  0.20763E-02 ppm1      0.717 ppm2      7.615 CV     1
 ASSI {  567}
   (( segid "   A" and resid 110  and name HG13))
   (( segid "   A" and resid 111  and name H   ))
      5.200     2.100     0.800 peak   567 spectrum    1 weight  0.10000E+01 volume  0.48102E-03 ppm1      1.258 ppm2      7.619 CV     1
 ASSI {  568}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 111  and name H   ))
      2.600     0.500     0.500 peak   568 spectrum    1 weight  0.10000E+01 volume  0.59247E-02 ppm1      0.847 ppm2      7.621 CV     1
 ASSI {  569}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 114  and name H   ))
      5.000     2.000     1.000 peak   569 spectrum    1 weight  0.10000E+01 volume  0.53277E-03 ppm1      0.717 ppm2      8.091 CV     1
 ASSI {  570}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 114  and name H   ))
      3.800     1.200     1.200 peak   570 spectrum    1 weight  0.10000E+01 volume  0.14461E-02 ppm1      0.849 ppm2      8.092 CV     1
 ASSI {  571}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 115  and name H   ))
      2.600     0.500     0.500 peak   571 spectrum    1 weight  0.10000E+01 volume  0.43930E-02 ppm1      0.848 ppm2      8.515 CV     1
 ASSI {  573}
   (( segid "   A" and resid 110  and name HB  ))
   (( segid "   A" and resid 107  and name H   ))
      4.400     1.500     1.500 peak   573 spectrum    1 weight  0.10000E+01 volume  0.31358E-03 ppm1      2.040 ppm2      8.638 CV     1
 ASSI {  574}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 107  and name H   ))
      3.500     1.000     1.000 peak   574 spectrum    1 weight  0.10000E+01 volume  0.29227E-02 ppm1      0.719 ppm2      8.645 CV     1
 ASSI {  576}
   (( segid "   A" and resid 110  and name HG13))
   (( segid "   A" and resid 107  and name H   ))
      3.400     0.900     0.900 peak   576 spectrum    1 weight  0.10000E+01 volume  0.48102E-03 ppm1      1.250 ppm2      8.649 CV     1
 ASSI {  577}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 107  and name H   ))
      4.800     1.900     1.200 peak   577 spectrum    1 weight  0.10000E+01 volume  0.43536E-03 ppm1      0.850 ppm2      8.638 CV     1
 ASSI {  583}
   (( segid "   A" and resid 111  and name HA  ))
   (( segid "   A" and resid 111  and name H   ))
      2.600     0.500     0.500 peak   583 spectrum    1 weight  0.10000E+01 volume  0.32789E-02 ppm1      4.757 ppm2      7.623 CV     1
 ASSI {  584}
   (( segid "   A" and resid 111  and name HB3 ))
   (( segid "   A" and resid 111  and name H   ))
      3.200     0.800     0.800 peak   584 spectrum    1 weight  0.10000E+01 volume  0.11143E-02 ppm1      3.152 ppm2      7.620 CV     1
 ASSI {  588}
   (( segid "   A" and resid 111  and name HA  ))
   (( segid "   A" and resid 111  and name HB2 ))
      2.300     0.400     0.400 peak   588 spectrum    1 weight  0.10000E+01 volume  0.91062E-02 ppm1      4.756 ppm2      2.714 CV     1
 ASSI {  589}
   (( segid "   A" and resid 111  and name HB3 ))
   (( segid "   A" and resid 111  and name HB2 ))
      1.900     0.300     0.300 peak   589 spectrum    1 weight  0.10000E+01 volume  0.12013E-01 ppm1      3.153 ppm2      2.712 CV     1
 ASSI {  591}
   (( segid "   A" and resid 111  and name HA  ))
   (  segid "   A" and resid 130  and name HG2%)
      2.600     0.600     0.600 peak   591 spectrum    1 weight  0.10000E+01 volume  0.38695E-02 ppm1      4.760 ppm2      0.700 CV     1
 ASSI {  593}
   (( segid "   A" and resid 112  and name HA  ))
   (  segid "   A" and resid 115  and name HD1%)
      3.900     1.200     1.200 peak   593 spectrum    1 weight  0.10000E+01 volume  0.14735E-02 ppm1      4.151 ppm2      0.585 CV     1
 ASSI {  594}
   (( segid "   A" and resid 112  and name HB3 ))
   (  segid "   A" and resid 130  and name HG2%)
      4.200     1.400     1.400 peak   594 spectrum    1 weight  0.10000E+01 volume  0.10412E-02 ppm1      2.796 ppm2      0.702 CV     1
 OR {  594}
   (( segid "   A" and resid 112  and name HB2 ))
   (  segid "   A" and resid 130  and name HG2%)
 ASSI {  595}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 115  and name HB2 ))
      2.900     0.700     0.700 peak   595 spectrum    1 weight  0.10000E+01 volume  0.27309E-02 ppm1      4.151 ppm2      1.339 CV     1
 ASSI {  596}
   (( segid "   A" and resid 105  and name HB2 ))
   (( segid "   A" and resid 104  and name HG2 ))
      3.500     1.000     1.000 peak   596 spectrum    1 weight  0.10000E+01 volume  0.56325E-03 ppm1      2.792 ppm2      1.360 CV     1
 ASSI {  597}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 112  and name HB3 ))
      2.300     0.400     0.400 peak   597 spectrum    1 weight  0.10000E+01 volume  0.99159E-02 ppm1      4.150 ppm2      2.795 CV     1
 OR {  597}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 112  and name HB2 ))
 ASSI {  598}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 111  and name HB3 ))
      4.300     1.500     1.500 peak   598 spectrum    1 weight  0.10000E+01 volume  0.63021E-03 ppm1      2.797 ppm2      3.145 CV     1
 ASSI {  602}
   (( segid "   A" and resid 112  and name HB3 ))
   (( segid "   A" and resid 112  and name HD22))
      3.700     1.100     1.100 peak   602 spectrum    1 weight  0.10000E+01 volume  0.21829E-02 ppm1      2.797 ppm2      7.484 CV     1
 OR {  602}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 112  and name HD22))
 ASSI {  603}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 113  and name H   ))
      3.100     0.800     0.800 peak   603 spectrum    1 weight  0.10000E+01 volume  0.17110E-02 ppm1      4.150 ppm2      7.737 CV     1
 ASSI {  605}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 112  and name H   ))
      2.800     0.600     0.600 peak   605 spectrum    1 weight  0.10000E+01 volume  0.29288E-02 ppm1      4.154 ppm2      8.296 CV     1
 ASSI {  606}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 112  and name H   ))
      2.800     0.600     0.600 peak   606 spectrum    1 weight  0.10000E+01 volume  0.27644E-02 ppm1      2.798 ppm2      8.299 CV     1
 OR {  606}
   (( segid "   A" and resid 112  and name HB3 ))
   (( segid "   A" and resid 112  and name H   ))
 ASSI {  607}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 114  and name H   ))
      3.200     0.800     0.800 peak   607 spectrum    1 weight  0.10000E+01 volume  0.17841E-02 ppm1      4.027 ppm2      8.093 CV     1
 ASSI {  610}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 113  and name H   ))
      2.500     0.500     0.500 peak   610 spectrum    1 weight  0.10000E+01 volume  0.49320E-02 ppm1      4.027 ppm2      7.735 CV     1
 ASSI {  613}
   (( segid "   A" and resid 113  and name HB2 ))
   (( segid "   A" and resid 113  and name HA  ))
      2.600     0.500     0.500 peak   613 spectrum    1 weight  0.10000E+01 volume  0.40430E-02 ppm1      1.907 ppm2      4.024 CV     1
 ASSI {  615}
   (( segid "   A" and resid 113  and name HG3 ))
   (( segid "   A" and resid 113  and name HA  ))
      2.900     0.700     0.700 peak   615 spectrum    1 weight  0.10000E+01 volume  0.20428E-02 ppm1      1.407 ppm2      4.023 CV     1
 OR {  615}
   (( segid "   A" and resid 113  and name HG2 ))
   (( segid "   A" and resid 113  and name HA  ))
 ASSI {  619}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 112  and name HB2 ))
      3.500     1.000     1.000 peak   619 spectrum    1 weight  0.10000E+01 volume  0.10138E-02 ppm1      4.027 ppm2      2.795 CV     1
 ASSI {  620}
   (( segid "   A" and resid 113  and name HB2 ))
   (( segid "   A" and resid 112  and name HB2 ))
      4.200     1.400     1.400 peak   620 spectrum    1 weight  0.10000E+01 volume  0.50537E-03 ppm1      1.908 ppm2      2.795 CV     1
 ASSI {  621}
   (( segid "   A" and resid 113  and name HB3 ))
   (( segid "   A" and resid 112  and name HB2 ))
      5.100     2.100     0.900 peak   621 spectrum    1 weight  0.10000E+01 volume  0.48711E-03 ppm1      1.822 ppm2      2.803 CV     1
 ASSI {  623}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 113  and name HB3 ))
      2.500     0.500     0.500 peak   623 spectrum    1 weight  0.10000E+01 volume  0.68987E-02 ppm1      4.026 ppm2      1.821 CV     1
 ASSI {  625}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 113  and name HD3 ))
      3.400     0.900     0.900 peak   625 spectrum    1 weight  0.10000E+01 volume  0.15314E-02 ppm1      4.028 ppm2      1.596 CV     1
 ASSI {  627}
   (( segid "   A" and resid 113  and name HB3 ))
   (( segid "   A" and resid 113  and name HD3 ))
      3.200     0.800     0.800 peak   627 spectrum    1 weight  0.10000E+01 volume  0.15983E-02 ppm1      1.819 ppm2      1.602 CV     1
 ASSI {  629}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 113  and name HG3 ))
      3.300     0.900     0.900 peak   629 spectrum    1 weight  0.10000E+01 volume  0.40278E-02 ppm1      4.027 ppm2      1.417 CV     1
 ASSI {  634}
   (( segid "   A" and resid 114  and name HA  ))
   (  segid "   A" and resid 114  and name HB% )
      2.000     0.300     0.300 peak   634 spectrum    1 weight  0.10000E+01 volume  0.17332E-01 ppm1      4.307 ppm2      1.607 CV     1
 ASSI {  635}
   (  segid "   A" and resid 114  and name HB% )
   (( segid "   A" and resid 113  and name HB2 ))
      2.800     0.600     0.600 peak   635 spectrum    1 weight  0.10000E+01 volume  0.84637E-03 ppm1      1.605 ppm2      1.907 CV     1
 ASSI {  636}
   (( segid "   A" and resid 114  and name HA  ))
   (( segid "   A" and resid 113  and name HB2 ))
      2.900     0.700     0.700 peak   636 spectrum    1 weight  0.10000E+01 volume  0.73066E-03 ppm1      4.315 ppm2      1.898 CV     1
 ASSI {  637}
   (( segid "   A" and resid 114  and name HA  ))
   (( segid "   A" and resid 117  and name HB2 ))
      2.600     0.600     0.600 peak   637 spectrum    1 weight  0.10000E+01 volume  0.31175E-02 ppm1      4.306 ppm2      2.683 CV     1
 ASSI {  638}
   (  segid "   A" and resid 114  and name HB% )
   (( segid "   A" and resid 117  and name HB3 ))
      3.800     1.200     1.200 peak   638 spectrum    1 weight  0.10000E+01 volume  0.16075E-02 ppm1      1.608 ppm2      2.789 CV     1
 ASSI {  639}
   (  segid "   A" and resid 114  and name HB% )
   (( segid "   A" and resid 111  and name HB2 ))
      4.000     1.300     1.300 peak   639 spectrum    1 weight  0.10000E+01 volume  0.12756E-02 ppm1      1.609 ppm2      2.697 CV     1
 ASSI {  643}
   (  segid "   A" and resid 114  and name HB% )
   (( segid "   A" and resid 113  and name H   ))
      3.900     1.200     1.200 peak   643 spectrum    1 weight  0.10000E+01 volume  0.14766E-02 ppm1      1.609 ppm2      7.735 CV     1
 ASSI {  644}
   (  segid "   A" and resid 114  and name HB% )
   (( segid "   A" and resid 111  and name H   ))
      1.900     0.300     0.300 peak   644 spectrum    1 weight  0.10000E+01 volume  0.11962E-01 ppm1      1.608 ppm2      7.621 CV     1
 ASSI {  647}
   (( segid "   A" and resid 114  and name HA  ))
   (( segid "   A" and resid 118  and name H   ))
      3.500     1.000     1.000 peak   647 spectrum    1 weight  0.10000E+01 volume  0.10321E-02 ppm1      4.307 ppm2      7.918 CV     1
 ASSI {  648}
   (  segid "   A" and resid 114  and name HB% )
   (( segid "   A" and resid 118  and name H   ))
      4.200     1.400     1.400 peak   648 spectrum    1 weight  0.10000E+01 volume  0.45667E-03 ppm1      1.608 ppm2      7.917 CV     1
 ASSI {  649}
   (( segid "   A" and resid 114  and name HA  ))
   (( segid "   A" and resid 114  and name H   ))
      2.400     0.500     0.500 peak   649 spectrum    1 weight  0.10000E+01 volume  0.59275E-02 ppm1      4.307 ppm2      8.095 CV     1
 ASSI {  650}
   (  segid "   A" and resid 114  and name HB% )
   (( segid "   A" and resid 114  and name H   ))
      2.000     0.300     0.300 peak   650 spectrum    1 weight  0.10000E+01 volume  0.16531E-01 ppm1      1.608 ppm2      8.094 CV     1
 ASSI {  653}
   (( segid "   A" and resid 114  and name HA  ))
   (( segid "   A" and resid 115  and name H   ))
      3.200     0.800     0.800 peak   653 spectrum    1 weight  0.10000E+01 volume  0.18145E-02 ppm1      4.306 ppm2      8.514 CV     1
 ASSI {  654}
   (  segid "   A" and resid 114  and name HB% )
   (( segid "   A" and resid 115  and name H   ))
      2.300     0.400     0.400 peak   654 spectrum    1 weight  0.10000E+01 volume  0.66702E-02 ppm1      1.608 ppm2      8.513 CV     1
 ASSI {  655}
   (( segid "   A" and resid 114  and name HA  ))
   (( segid "   A" and resid 117  and name H   ))
      2.900     0.700     0.700 peak   655 spectrum    1 weight  0.10000E+01 volume  0.28862E-02 ppm1      4.306 ppm2      8.988 CV     1
 ASSI {  656}
   (  segid "   A" and resid 114  and name HB% )
   (( segid "   A" and resid 117  and name H   ))
      4.000     1.300     1.300 peak   656 spectrum    1 weight  0.10000E+01 volume  0.90116E-03 ppm1      1.607 ppm2      8.985 CV     1
 ASSI {  657}
   (( segid "   A" and resid 115  and name HA  ))
   (( segid "   A" and resid 115  and name H   ))
      2.600     0.500     0.500 peak   657 spectrum    1 weight  0.10000E+01 volume  0.41312E-02 ppm1      3.968 ppm2      8.516 CV     1
 ASSI {  662}
   (( segid "   A" and resid 115  and name HA  ))
   (( segid "   A" and resid 116  and name H   ))
      3.300     0.900     0.900 peak   662 spectrum    1 weight  0.10000E+01 volume  0.12330E-02 ppm1      3.969 ppm2      8.296 CV     1
 ASSI {  664}
   (( segid "   A" and resid 115  and name HB2 ))
   (( segid "   A" and resid 116  and name H   ))
      4.000     1.300     1.300 peak   664 spectrum    1 weight  0.10000E+01 volume  0.94073E-03 ppm1      1.338 ppm2      8.295 CV     1
 ASSI {  667}
   (  segid "   A" and resid 115  and name HD1%)
   (( segid "   A" and resid 143  and name H   ))
      4.400     1.500     1.500 peak   667 spectrum    1 weight  0.10000E+01 volume  0.41101E-03 ppm1      0.588 ppm2      8.077 CV     1
 ASSI {  670}
   (( segid "   A" and resid 115  and name HB3 ))
   (( segid "   A" and resid 111  and name H   ))
      5.200     2.100     0.800 peak   670 spectrum    1 weight  0.10000E+01 volume  0.34098E-03 ppm1      1.791 ppm2      7.608 CV     1
 ASSI {  672}
   (  segid "   A" and resid 115  and name HD2%)
   (  segid "   A" and resid 119  and name HD% )
      2.300     0.400     0.400 peak   672 spectrum    1 weight  0.10000E+01 volume  0.50659E-02 ppm1      0.731 ppm2      7.608 CV     1
 ASSI {  673}
   (  segid "   A" and resid 115  and name HD2%)
   (  segid "   A" and resid 119  and name HE% )
      2.500     0.500     0.500 peak   673 spectrum    1 weight  0.10000E+01 volume  0.60371E-02 ppm1      0.732 ppm2      6.945 CV     1
 ASSI {  675}
   (  segid "   A" and resid 115  and name HD2%)
   (( segid "   A" and resid 118  and name HB  ))
      3.600     1.000     1.000 peak   675 spectrum    1 weight  0.10000E+01 volume  0.14400E-02 ppm1      0.731 ppm2      4.250 CV     1
 ASSI {  676}
   (( segid "   A" and resid 115  and name HA  ))
   (( segid "   A" and resid 118  and name HB  ))
      2.700     0.600     0.600 peak   676 spectrum    1 weight  0.10000E+01 volume  0.26517E-02 ppm1      3.969 ppm2      4.250 CV     1
 ASSI {  677}
   (( segid "   A" and resid 115  and name HB3 ))
   (( segid "   A" and resid 112  and name HA  ))
      3.000     0.700     0.700 peak   677 spectrum    1 weight  0.10000E+01 volume  0.15588E-02 ppm1      1.796 ppm2      4.148 CV     1
 ASSI {  680}
   (  segid "   A" and resid 115  and name HD2%)
   (( segid "   A" and resid 112  and name HA  ))
      3.800     1.200     1.200 peak   680 spectrum    1 weight  0.10000E+01 volume  0.13365E-02 ppm1      0.735 ppm2      4.130 CV     1
 ASSI {  683}
   (  segid "   A" and resid 115  and name HD1%)
   (( segid "   A" and resid 115  and name HA  ))
      3.700     1.100     1.100 peak   683 spectrum    1 weight  0.10000E+01 volume  0.22651E-02 ppm1      0.584 ppm2      3.977 CV     1
 ASSI {  684}
   (  segid "   A" and resid 115  and name HD2%)
   (( segid "   A" and resid 115  and name HA  ))
      2.200     0.400     0.400 peak   684 spectrum    1 weight  0.10000E+01 volume  0.12111E-01 ppm1      0.732 ppm2      3.967 CV     1
 ASSI {  685}
   (  segid "   A" and resid 115  and name HD2%)
   (( segid "   A" and resid 119  and name HB2 ))
      3.200     0.800     0.800 peak   685 spectrum    1 weight  0.10000E+01 volume  0.77936E-03 ppm1      0.731 ppm2      2.793 CV     1
 ASSI {  687}
   (( segid "   A" and resid 115  and name HA  ))
   (( segid "   A" and resid 115  and name HB3 ))
      2.800     0.600     0.600 peak   687 spectrum    1 weight  0.10000E+01 volume  0.35042E-02 ppm1      3.969 ppm2      1.795 CV     1
 ASSI {  688}
   (( segid "   A" and resid 115  and name HB2 ))
   (( segid "   A" and resid 115  and name HB3 ))
      2.000     0.300     0.300 peak   688 spectrum    1 weight  0.10000E+01 volume  0.53216E-02 ppm1      1.338 ppm2      1.793 CV     1
 ASSI {  690}
   (  segid "   A" and resid 115  and name HD2%)
   (( segid "   A" and resid 115  and name HB3 ))
      2.300     0.400     0.400 peak   690 spectrum    1 weight  0.10000E+01 volume  0.45273E-02 ppm1      0.731 ppm2      1.792 CV     1
 ASSI {  691}
   (( segid "   A" and resid 115  and name HA  ))
   (( segid "   A" and resid 115  and name HB2 ))
      2.500     0.500     0.500 peak   691 spectrum    1 weight  0.10000E+01 volume  0.43232E-02 ppm1      3.969 ppm2      1.352 CV     1
 ASSI {  693}
   (  segid "   A" and resid 115  and name HD1%)
   (( segid "   A" and resid 115  and name HG  ))
      2.100     0.400     0.400 peak   693 spectrum    1 weight  0.10000E+01 volume  0.91975E-02 ppm1      0.585 ppm2      1.386 CV     1
 ASSI {  694}
   (  segid "   A" and resid 115  and name HD2%)
   (( segid "   A" and resid 115  and name HG  ))
      2.100     0.400     0.400 peak   694 spectrum    1 weight  0.10000E+01 volume  0.95230E-02 ppm1      0.731 ppm2      1.382 CV     1
 ASSI {  695}
   (( segid "   A" and resid 115  and name HA  ))
   (  segid "   A" and resid 110  and name HG2%)
      2.800     0.600     0.600 peak   695 spectrum    1 weight  0.10000E+01 volume  0.27065E-02 ppm1      3.969 ppm2      0.847 CV     1
 ASSI {  700}
   (( segid "   A" and resid 115  and name HB2 ))
   (  segid "   A" and resid 115  and name HD2%)
      3.300     0.800     0.800 peak   700 spectrum    1 weight  0.10000E+01 volume  0.30962E-02 ppm1      1.340 ppm2      0.724 CV     1
 ASSI {  701}
   (  segid "   A" and resid 115  and name HD1%)
   (  segid "   A" and resid 115  and name HD2%)
      2.100     0.300     0.300 peak   701 spectrum    1 weight  0.10000E+01 volume  0.13661E-01 ppm1      0.585 ppm2      0.718 CV     1
 ASSI {  703}
   (( segid "   A" and resid 115  and name HB3 ))
   (  segid "   A" and resid 115  and name HD1%)
      2.700     0.600     0.600 peak   703 spectrum    1 weight  0.10000E+01 volume  0.26609E-02 ppm1      1.795 ppm2      0.584 CV     1
 ASSI {  704}
   (( segid "   A" and resid 115  and name HB2 ))
   (  segid "   A" and resid 115  and name HD1%)
      2.700     0.600     0.600 peak   704 spectrum    1 weight  0.10000E+01 volume  0.22986E-02 ppm1      1.339 ppm2      0.583 CV     1
 ASSI {  706}
   (( segid "   A" and resid 115  and name HA  ))
   (  segid "   A" and resid 143  and name HG2%)
      5.200     2.200     0.800 peak   706 spectrum    1 weight  0.10000E+01 volume  0.46580E-03 ppm1      3.970 ppm2      0.220 CV     1
 ASSI {  707}
   (( segid "   A" and resid 115  and name HB3 ))
   (  segid "   A" and resid 143  and name HG2%)
      4.600     1.700     1.400 peak   707 spectrum    1 weight  0.10000E+01 volume  0.49928E-03 ppm1      1.797 ppm2      0.212 CV     1
 ASSI {  709}
   (  segid "   A" and resid 115  and name HD2%)
   (  segid "   A" and resid 143  and name HG2%)
      2.300     0.400     0.400 peak   709 spectrum    1 weight  0.10000E+01 volume  0.51239E-02 ppm1      0.732 ppm2      0.214 CV     1
 ASSI {  710}
   (( segid "   A" and resid 116  and name HA  ))
   (  segid "   A" and resid 125  and name HD1%)
      2.200     0.400     0.400 peak   710 spectrum    1 weight  0.10000E+01 volume  0.73159E-02 ppm1      3.812 ppm2      0.249 CV     1
 ASSI {  713}
   (( segid "   A" and resid 116  and name HA  ))
   (  segid "   A" and resid 125  and name HG2%)
      3.900     1.200     1.200 peak   713 spectrum    1 weight  0.10000E+01 volume  0.13061E-02 ppm1      3.810 ppm2      0.576 CV     1
 ASSI {  715}
   (( segid "   A" and resid 116  and name HA  ))
   (( segid "   A" and resid 115  and name HB3 ))
      3.500     1.000     1.000 peak   715 spectrum    1 weight  0.10000E+01 volume  0.83419E-03 ppm1      3.811 ppm2      1.777 CV     1
 ASSI {  716}
   (( segid "   A" and resid 116  and name HB2 ))
   (( segid "   A" and resid 115  and name HB3 ))
      3.600     1.000     1.000 peak   716 spectrum    1 weight  0.10000E+01 volume  0.97117E-03 ppm1      3.104 ppm2      1.778 CV     1
 ASSI {  717}
   (( segid "   A" and resid 116  and name HB3 ))
   (( segid "   A" and resid 115  and name HB3 ))
      4.200     1.400     1.400 peak   717 spectrum    1 weight  0.10000E+01 volume  0.74588E-03 ppm1      3.306 ppm2      1.788 CV     1
 ASSI {  718}
   (( segid "   A" and resid 116  and name HA  ))
   (( segid "   A" and resid 119  and name HB2 ))
      3.100     0.800     0.800 peak   718 spectrum    1 weight  0.10000E+01 volume  0.11508E-02 ppm1      3.810 ppm2      2.790 CV     1
 ASSI {  719}
   (( segid "   A" and resid 116  and name HB2 ))
   (( segid "   A" and resid 112  and name HB3 ))
      3.500     1.000     1.000 peak   719 spectrum    1 weight  0.10000E+01 volume  0.83115E-03 ppm1      3.099 ppm2      2.810 CV     1
 ASSI {  720}
   (( segid "   A" and resid 116  and name HB3 ))
   (( segid "   A" and resid 112  and name HB3 ))
      3.800     1.200     1.200 peak   720 spectrum    1 weight  0.10000E+01 volume  0.62108E-03 ppm1      3.305 ppm2      2.797 CV     1
 ASSI {  722}
   (( segid "   A" and resid 159  and name HB3 ))
   (( segid "   A" and resid 159  and name HB2 ))
      1.900     0.300     0.300 peak   722 spectrum    1 weight  0.10000E+01 volume  0.97819E-02 ppm1      3.086 ppm2      2.933 CV     1
 ASSI {  723}
   (( segid "   A" and resid 116  and name HA  ))
   (( segid "   A" and resid 116  and name HB2 ))
      2.300     0.400     0.400 peak   723 spectrum    1 weight  0.10000E+01 volume  0.51450E-02 ppm1      3.811 ppm2      3.104 CV     1
 ASSI {  724}
   (( segid "   A" and resid 116  and name HB3 ))
   (( segid "   A" and resid 116  and name HB2 ))
      1.800     0.300     0.400 peak   724 spectrum    1 weight  0.10000E+01 volume  0.94654E-02 ppm1      3.305 ppm2      3.103 CV     1
 ASSI {  725}
   (( segid "   A" and resid 116  and name HA  ))
   (( segid "   A" and resid 116  and name HB3 ))
      2.900     0.700     0.700 peak   725 spectrum    1 weight  0.10000E+01 volume  0.35590E-02 ppm1      3.811 ppm2      3.303 CV     1
 ASSI {  729}
   (( segid "   A" and resid 116  and name HB3 ))
   (( segid "   A" and resid 113  and name HA  ))
      2.600     0.500     0.500 peak   729 spectrum    1 weight  0.10000E+01 volume  0.23991E-02 ppm1      3.306 ppm2      4.024 CV     1
 ASSI {  730}
   (( segid "   A" and resid 116  and name HB2 ))
   (( segid "   A" and resid 113  and name HA  ))
      3.800     1.100     1.100 peak   730 spectrum    1 weight  0.10000E+01 volume  0.20763E-02 ppm1      3.104 ppm2      4.024 CV     1
 ASSI {  732}
   (( segid "   A" and resid 159  and name HB3 ))
   (( segid "   A" and resid 159  and name HD22))
      4.000     1.300     1.300 peak   732 spectrum    1 weight  0.10000E+01 volume  0.15923E-02 ppm1      3.092 ppm2      6.782 CV     1
 ASSI {  737}
   (( segid "   A" and resid 116  and name HA  ))
   (( segid "   A" and resid 116  and name H   ))
      2.600     0.500     0.500 peak   737 spectrum    1 weight  0.10000E+01 volume  0.42895E-02 ppm1      3.811 ppm2      8.295 CV     1
 ASSI {  738}
   (( segid "   A" and resid 116  and name HB2 ))
   (( segid "   A" and resid 116  and name H   ))
      2.600     0.500     0.500 peak   738 spectrum    1 weight  0.10000E+01 volume  0.54068E-02 ppm1      3.105 ppm2      8.296 CV     1
 ASSI {  743}
   (( segid "   A" and resid 116  and name HA  ))
   (( segid "   A" and resid 117  and name H   ))
      3.200     0.800     0.800 peak   743 spectrum    1 weight  0.10000E+01 volume  0.16562E-02 ppm1      3.812 ppm2      8.988 CV     1
 ASSI {  746}
   (( segid "   A" and resid 117  and name HA  ))
   (( segid "   A" and resid 117  and name H   ))
      2.500     0.500     0.500 peak   746 spectrum    1 weight  0.10000E+01 volume  0.54040E-02 ppm1      4.306 ppm2      8.988 CV     1
 ASSI {  748}
   (( segid "   A" and resid 117  and name HB2 ))
   (( segid "   A" and resid 117  and name H   ))
      2.400     0.500     0.500 peak   748 spectrum    1 weight  0.10000E+01 volume  0.42319E-02 ppm1      2.685 ppm2      8.988 CV     1
 ASSI {  749}
   (( segid "   A" and resid 117  and name HA  ))
   (( segid "   A" and resid 118  and name H   ))
      3.200     0.800     0.800 peak   749 spectrum    1 weight  0.10000E+01 volume  0.17993E-02 ppm1      4.305 ppm2      7.917 CV     1
 ASSI {  751}
   (( segid "   A" and resid 117  and name HB2 ))
   (( segid "   A" and resid 118  and name H   ))
      3.300     0.900     0.900 peak   751 spectrum    1 weight  0.10000E+01 volume  0.19576E-02 ppm1      2.685 ppm2      7.918 CV     1
 ASSI {  752}
   (( segid "   A" and resid 117  and name HA  ))
   (  segid "   A" and resid 116  and name HD% )
      2.600     0.500     0.500 peak   752 spectrum    1 weight  0.10000E+01 volume  0.40675E-02 ppm1      4.306 ppm2      7.104 CV     1
 ASSI {  754}
   (( segid "   A" and resid 117  and name HB2 ))
   (( segid "   A" and resid 117  and name HA  ))
      2.400     0.500     0.500 peak   754 spectrum    1 weight  0.10000E+01 volume  0.82993E-02 ppm1      2.686 ppm2      4.305 CV     1
 ASSI {  755}
   (( segid "   A" and resid 117  and name HA  ))
   (( segid "   A" and resid 120  and name HB3 ))
      3.000     0.700     0.700 peak   755 spectrum    1 weight  0.10000E+01 volume  0.14857E-02 ppm1      4.307 ppm2      3.817 CV     1
 ASSI {  756}
   (( segid "   A" and resid 117  and name HA  ))
   (( segid "   A" and resid 116  and name HB3 ))
      4.000     1.300     1.300 peak   756 spectrum    1 weight  0.10000E+01 volume  0.71240E-03 ppm1      4.306 ppm2      3.303 CV     1
 ASSI {  757}
   (( segid "   A" and resid 117  and name HA  ))
   (( segid "   A" and resid 117  and name HB3 ))
      2.600     0.500     0.500 peak   757 spectrum    1 weight  0.10000E+01 volume  0.57753E-02 ppm1      4.306 ppm2      2.791 CV     1
 ASSI {  758}
   (( segid "   A" and resid 117  and name HB2 ))
   (( segid "   A" and resid 117  and name HB3 ))
      1.700     0.200     0.500 peak   758 spectrum    1 weight  0.10000E+01 volume  0.18754E-01 ppm1      2.685 ppm2      2.794 CV     1
 ASSI {  761}
   (( segid "   A" and resid 117  and name HB2 ))
   (  segid "   A" and resid 114  and name HB% )
      2.900     2.900     3.100 peak   761 spectrum    1 weight  0.10000E+01 volume  0.69109E-03 ppm1      2.683 ppm2      1.607 CV     1
 ASSI {  762}
   (( segid "   A" and resid 165  and name HB2 ))
   (( segid "   A" and resid 166  and name HG3 ))
      4.100     1.300     1.300 peak   762 spectrum    1 weight  0.10000E+01 volume  0.86768E-03 ppm1      2.792 ppm2      1.612 CV     1
 OR {  762}
   (( segid "   A" and resid 165  and name HB2 ))
   (( segid "   A" and resid 166  and name HG2 ))
 ASSI {  763}
   (( segid "   A" and resid 118  and name HA  ))
   (  segid "   A" and resid 118  and name HG2%)
      2.200     0.400     0.400 peak   763 spectrum    1 weight  0.10000E+01 volume  0.11045E-01 ppm1      3.852 ppm2      0.731 CV     1
 ASSI {  765}
   (( segid "   A" and resid 118  and name HA  ))
   (  segid "   A" and resid 158  and name HE% )
      5.300     2.200     0.700 peak   765 spectrum    1 weight  0.10000E+01 volume  0.51450E-03 ppm1      3.851 ppm2      1.708 CV     1
 ASSI {  768}
   (( segid "   A" and resid 118  and name HA  ))
   (( segid "   A" and resid 117  and name HB3 ))
      3.500     1.000     1.000 peak   768 spectrum    1 weight  0.10000E+01 volume  0.78549E-03 ppm1      3.852 ppm2      2.789 CV     1
 ASSI {  770}
   (  segid "   A" and resid 118  and name HG2%)
   (( segid "   A" and resid 119  and name HB2 ))
      4.100     1.300     1.300 peak   770 spectrum    1 weight  0.10000E+01 volume  0.91334E-03 ppm1      0.730 ppm2      2.792 CV     1
 ASSI {  773}
   (( segid "   A" and resid 118  and name HA  ))
   (( segid "   A" and resid 118  and name HB  ))
      2.800     0.600     0.600 peak   773 spectrum    1 weight  0.10000E+01 volume  0.36077E-02 ppm1      3.852 ppm2      4.247 CV     1
 ASSI {  774}
   (  segid "   A" and resid 118  and name HG2%)
   (( segid "   A" and resid 118  and name HB  ))
      2.000     0.300     0.300 peak   774 spectrum    1 weight  0.10000E+01 volume  0.12470E-01 ppm1      0.732 ppm2      4.247 CV     1
 ASSI {  776}
   (  segid "   A" and resid 118  and name HG2%)
   (  segid "   A" and resid 119  and name HE% )
      3.000     0.700     0.700 peak   776 spectrum    1 weight  0.10000E+01 volume  0.32515E-02 ppm1      0.733 ppm2      6.941 CV     1
 ASSI {  777}
   (( segid "   A" and resid 118  and name HA  ))
   (  segid "   A" and resid 119  and name HD% )
      4.900     1.900     1.100 peak   777 spectrum    1 weight  0.10000E+01 volume  0.42319E-03 ppm1      3.848 ppm2      7.603 CV     1
 ASSI {  779}
   (  segid "   A" and resid 118  and name HG2%)
   (  segid "   A" and resid 119  and name HD% )
      3.100     0.700     0.700 peak   779 spectrum    1 weight  0.10000E+01 volume  0.31054E-02 ppm1      0.731 ppm2      7.608 CV     1
 ASSI {  780}
   (( segid "   A" and resid 118  and name HA  ))
   (( segid "   A" and resid 118  and name H   ))
      2.600     0.500     0.500 peak   780 spectrum    1 weight  0.10000E+01 volume  0.49441E-02 ppm1      3.852 ppm2      7.916 CV     1
 ASSI {  782}
   (  segid "   A" and resid 118  and name HG2%)
   (( segid "   A" and resid 118  and name H   ))
      3.400     1.000     1.000 peak   782 spectrum    1 weight  0.10000E+01 volume  0.29440E-02 ppm1      0.732 ppm2      7.916 CV     1
 ASSI {  783}
   (( segid "   A" and resid 118  and name HA  ))
   (( segid "   A" and resid 119  and name H   ))
      3.200     0.800     0.800 peak   783 spectrum    1 weight  0.10000E+01 volume  0.14370E-02 ppm1      3.852 ppm2      8.046 CV     1
 ASSI {  784}
   (( segid "   A" and resid 118  and name HB  ))
   (( segid "   A" and resid 119  and name H   ))
      2.600     0.500     0.500 peak   784 spectrum    1 weight  0.10000E+01 volume  0.26243E-02 ppm1      4.250 ppm2      8.046 CV     1
 ASSI {  785}
   (  segid "   A" and resid 118  and name HG2%)
   (( segid "   A" and resid 119  and name H   ))
      3.100     0.800     0.800 peak   785 spectrum    1 weight  0.10000E+01 volume  0.24386E-02 ppm1      0.732 ppm2      8.045 CV     1
 ASSI {  786}
   (( segid "   A" and resid 118  and name HA  ))
   (( segid "   A" and resid 120  and name H   ))
      3.800     1.200     1.200 peak   786 spectrum    1 weight  0.10000E+01 volume  0.59673E-03 ppm1      3.851 ppm2      8.523 CV     1
 ASSI {  787}
   (( segid "   A" and resid 118  and name HB  ))
   (( segid "   A" and resid 120  and name H   ))
      4.300     1.500     1.500 peak   787 spectrum    1 weight  0.10000E+01 volume  0.59977E-03 ppm1      4.253 ppm2      8.521 CV     1
 ASSI {  788}
   (  segid "   A" and resid 118  and name HG2%)
   (( segid "   A" and resid 120  and name H   ))
      4.200     1.400     1.400 peak   788 spectrum    1 weight  0.10000E+01 volume  0.62108E-03 ppm1      0.734 ppm2      8.521 CV     1
 ASSI {  789}
   (( segid "   A" and resid 118  and name HA  ))
   (( segid "   A" and resid 117  and name H   ))
      4.800     1.900     1.200 peak   789 spectrum    1 weight  0.10000E+01 volume  0.34707E-03 ppm1      3.853 ppm2      8.985 CV     1
 ASSI {  790}
   (( segid "   A" and resid 118  and name HB  ))
   (( segid "   A" and resid 117  and name H   ))
      4.700     1.800     1.300 peak   790 spectrum    1 weight  0.10000E+01 volume  0.39578E-03 ppm1      4.248 ppm2      8.984 CV     1
 ASSI {  791}
   (( segid "   A" and resid 119  and name HB3 ))
   (( segid "   A" and resid 120  and name H   ))
      4.000     1.300     1.300 peak   791 spectrum    1 weight  0.10000E+01 volume  0.56629E-03 ppm1      3.450 ppm2      8.518 CV     1
 ASSI {  794}
   (( segid "   A" and resid 119  and name HA  ))
   (( segid "   A" and resid 119  and name H   ))
      2.800     0.600     0.600 peak   794 spectrum    1 weight  0.10000E+01 volume  0.17110E-02 ppm1      4.635 ppm2      8.053 CV     1
 ASSI {  798}
   (( segid "   A" and resid 119  and name HA  ))
   (  segid "   A" and resid 122  and name HD% )
      2.300     0.400     0.400 peak   798 spectrum    1 weight  0.10000E+01 volume  0.57847E-02 ppm1      4.635 ppm2      7.415 CV     1
 ASSI {  800}
   (( segid "   A" and resid 119  and name HB2 ))
   (  segid "   A" and resid 122  and name HD% )
      5.100     2.100     0.900 peak   800 spectrum    1 weight  0.10000E+01 volume  0.50537E-03 ppm1      2.793 ppm2      7.413 CV     1
 ASSI {  801}
   (( segid "   A" and resid 119  and name HA  ))
   (  segid "   A" and resid 122  and name HE% )
      2.500     0.500     0.500 peak   801 spectrum    1 weight  0.10000E+01 volume  0.33307E-02 ppm1      4.632 ppm2      7.042 CV     1
 ASSI {  802}
   (( segid "   A" and resid 119  and name HB3 ))
   (  segid "   A" and resid 145  and name HD% )
      4.500     1.600     1.500 peak   802 spectrum    1 weight  0.10000E+01 volume  0.52972E-03 ppm1      3.450 ppm2      7.059 CV     1
 ASSI {  805}
   (( segid "   A" and resid 119  and name HB2 ))
   (( segid "   A" and resid 119  and name HB3 ))
      1.800     0.300     0.400 peak   805 spectrum    1 weight  0.10000E+01 volume  0.61560E-02 ppm1      2.792 ppm2      3.449 CV     1
 ASSI {  806}
   (( segid "   A" and resid 119  and name HA  ))
   (( segid "   A" and resid 119  and name HB3 ))
      2.400     0.400     0.400 peak   806 spectrum    1 weight  0.10000E+01 volume  0.35255E-02 ppm1      4.635 ppm2      3.445 CV     1
 ASSI {  807}
   (( segid "   A" and resid 119  and name HA  ))
   (( segid "   A" and resid 119  and name HB2 ))
      2.900     0.700     0.700 peak   807 spectrum    1 weight  0.10000E+01 volume  0.26517E-02 ppm1      4.630 ppm2      2.791 CV     1
 ASSI {  811}
   (( segid "   A" and resid 119  and name HB3 ))
   (  segid "   A" and resid 125  and name HD1%)
      2.800     0.600     0.600 peak   811 spectrum    1 weight  0.10000E+01 volume  0.23930E-02 ppm1      3.452 ppm2      0.239 CV     1
 ASSI {  814}
   (( segid "   A" and resid 120  and name HA  ))
   (( segid "   A" and resid 125  and name HG12))
      4.000     1.300     1.300 peak   814 spectrum    1 weight  0.10000E+01 volume  0.10869E-02 ppm1      4.205 ppm2      0.015 CV     1
 ASSI {  815}
   (( segid "   A" and resid 120  and name HA  ))
   (  segid "   A" and resid 125  and name HD1%)
      2.400     0.400     0.400 peak   815 spectrum    1 weight  0.10000E+01 volume  0.67709E-02 ppm1      4.206 ppm2      0.248 CV     1
 ASSI {  816}
   (( segid "   A" and resid 120  and name HB2 ))
   (  segid "   A" and resid 125  and name HD1%)
      2.700     0.600     0.600 peak   816 spectrum    1 weight  0.10000E+01 volume  0.22072E-02 ppm1      3.474 ppm2      0.249 CV     1
 ASSI {  817}
   (( segid "   A" and resid 120  and name HA  ))
   (( segid "   A" and resid 120  and name HB2 ))
      2.300     0.400     0.400 peak   817 spectrum    1 weight  0.10000E+01 volume  0.54527E-02 ppm1      4.206 ppm2      3.470 CV     1
 ASSI {  819}
   (( segid "   A" and resid 120  and name HA  ))
   (( segid "   A" and resid 120  and name HB3 ))
      2.600     0.600     0.600 peak   819 spectrum    1 weight  0.10000E+01 volume  0.61256E-02 ppm1      4.206 ppm2      3.812 CV     1
 ASSI {  820}
   (( segid "   A" and resid 120  and name HB2 ))
   (( segid "   A" and resid 120  and name HB3 ))
      1.800     0.200     0.400 peak   820 spectrum    1 weight  0.10000E+01 volume  0.15359E-01 ppm1      3.474 ppm2      3.812 CV     1
 ASSI {  823}
   (( segid "   A" and resid 120  and name HA  ))
   (( segid "   A" and resid 119  and name H   ))
      4.500     1.600     1.500 peak   823 spectrum    1 weight  0.10000E+01 volume  0.45362E-03 ppm1      4.208 ppm2      8.044 CV     1
 ASSI {  825}
   (( segid "   A" and resid 120  and name HA  ))
   (( segid "   A" and resid 120  and name H   ))
      2.600     0.500     0.500 peak   825 spectrum    1 weight  0.10000E+01 volume  0.41008E-02 ppm1      4.206 ppm2      8.521 CV     1
 ASSI {  828}
   (( segid "   A" and resid 121  and name HA  ))
   (( segid "   A" and resid 120  and name H   ))
      4.800     1.800     1.200 peak   828 spectrum    1 weight  0.10000E+01 volume  0.47189E-03 ppm1      3.894 ppm2      8.517 CV     1
 ASSI {  829}
   (  segid "   A" and resid 121  and name HB% )
   (( segid "   A" and resid 122  and name H   ))
      2.600     0.500     0.500 peak   829 spectrum    1 weight  0.10000E+01 volume  0.61041E-02 ppm1      0.709 ppm2      7.396 CV     1
 ASSI {  830}
   (( segid "   A" and resid 121  and name HA  ))
   (( segid "   A" and resid 122  and name H   ))
      3.000     0.700     0.700 peak   830 spectrum    1 weight  0.10000E+01 volume  0.26030E-02 ppm1      3.893 ppm2      7.392 CV     1
 ASSI {  831}
   (  segid "   A" and resid 121  and name HB% )
   (( segid "   A" and resid 123  and name H   ))
      4.500     1.600     1.500 peak   831 spectrum    1 weight  0.10000E+01 volume  0.66674E-03 ppm1      0.706 ppm2      7.295 CV     1
 ASSI {  832}
   (( segid "   A" and resid 121  and name HA  ))
   (( segid "   A" and resid 123  and name H   ))
      3.700     1.100     1.100 peak   832 spectrum    1 weight  0.10000E+01 volume  0.81593E-03 ppm1      3.892 ppm2      7.287 CV     1
 ASSI {  833}
   (( segid "   A" and resid 121  and name HA  ))
   (( segid "   A" and resid 121  and name H   ))
      2.500     0.500     0.500 peak   833 spectrum    1 weight  0.10000E+01 volume  0.64145E-02 ppm1      3.894 ppm2      7.070 CV     1
 ASSI {  834}
   (  segid "   A" and resid 121  and name HB% )
   (( segid "   A" and resid 121  and name H   ))
      2.100     0.400     0.400 peak   834 spectrum    1 weight  0.10000E+01 volume  0.16434E-01 ppm1      0.709 ppm2      7.070 CV     1
 ASSI {  835}
   (( segid "   A" and resid 121  and name HA  ))
   (( segid "   A" and resid 122  and name HA  ))
      4.000     1.300     1.300 peak   835 spectrum    1 weight  0.10000E+01 volume  0.49624E-03 ppm1      3.893 ppm2      4.321 CV     1
 ASSI {  836}
   (  segid "   A" and resid 121  and name HB% )
   (( segid "   A" and resid 122  and name HA  ))
      3.400     0.900     0.900 peak   836 spectrum    1 weight  0.10000E+01 volume  0.14491E-02 ppm1      0.710 ppm2      4.322 CV     1
 ASSI {  837}
   (  segid "   A" and resid 121  and name HB% )
   (( segid "   A" and resid 121  and name HA  ))
      2.000     0.300     0.300 peak   837 spectrum    1 weight  0.10000E+01 volume  0.23135E-01 ppm1      0.709 ppm2      3.890 CV     1
 ASSI {  838}
   (  segid "   A" and resid 121  and name HB% )
   (( segid "   A" and resid 122  and name HB2 ))
      4.200     1.400     1.400 peak   838 spectrum    1 weight  0.10000E+01 volume  0.74892E-03 ppm1      0.705 ppm2      2.836 CV     1
 ASSI {  841}
   (( segid "   A" and resid 122  and name HB3 ))
   (  segid "   A" and resid 121  and name HB% )
      4.900     2.000     1.100 peak   841 spectrum    1 weight  0.10000E+01 volume  0.28922E-03 ppm1      3.185 ppm2      0.710 CV     1
 ASSI {  843}
   (( segid "   A" and resid 122  and name HA  ))
   (  segid "   A" and resid 150  and name HB% )
      4.200     1.400     1.400 peak   843 spectrum    1 weight  0.10000E+01 volume  0.49015E-03 ppm1      4.326 ppm2      0.895 CV     1
 ASSI {  846}
   (( segid "   A" and resid 122  and name HA  ))
   (  segid "   A" and resid 154  and name HB% )
      5.700     2.600     0.300 peak   846 spectrum    1 weight  0.10000E+01 volume  0.63326E-03 ppm1      4.324 ppm2      1.237 CV     1
 ASSI {  849}
   (( segid "   A" and resid 122  and name HB3 ))
   (( segid "   A" and resid 153  and name HG3 ))
      4.800     1.800     1.200 peak   849 spectrum    1 weight  0.10000E+01 volume  0.47189E-03 ppm1      3.183 ppm2      1.684 CV     1
 ASSI {  850}
   (( segid "   A" and resid 122  and name HA  ))
   (( segid "   A" and resid 153  and name HB2 ))
      4.300     1.500     1.500 peak   850 spectrum    1 weight  0.10000E+01 volume  0.59368E-03 ppm1      4.326 ppm2      1.838 CV     1
 ASSI {  851}
   (( segid "   A" and resid 122  and name HB3 ))
   (( segid "   A" and resid 153  and name HB2 ))
      3.000     0.700     0.700 peak   851 spectrum    1 weight  0.10000E+01 volume  0.76719E-03 ppm1      3.182 ppm2      1.838 CV     1
 ASSI {  852}
   (( segid "   A" and resid 122  and name HB2 ))
   (( segid "   A" and resid 153  and name HB2 ))
      5.000     2.000     1.000 peak   852 spectrum    1 weight  0.10000E+01 volume  0.35012E-03 ppm1      2.847 ppm2      1.827 CV     1
 ASSI {  853}
   (( segid "   A" and resid 122  and name HA  ))
   (( segid "   A" and resid 153  and name HB3 ))
      4.400     1.500     1.500 peak   853 spectrum    1 weight  0.10000E+01 volume  0.41710E-03 ppm1      4.324 ppm2      1.994 CV     1
 ASSI {  854}
   (( segid "   A" and resid 122  and name HB3 ))
   (( segid "   A" and resid 153  and name HB3 ))
      3.300     0.900     0.900 peak   854 spectrum    1 weight  0.10000E+01 volume  0.87072E-03 ppm1      3.180 ppm2      1.990 CV     1
 ASSI {  855}
   (( segid "   A" and resid 122  and name HB2 ))
   (( segid "   A" and resid 153  and name HB3 ))
      5.400     2.300     0.600 peak   855 spectrum    1 weight  0.10000E+01 volume  0.39883E-03 ppm1      2.844 ppm2      1.990 CV     1
 ASSI {  856}
   (( segid "   A" and resid 122  and name HA  ))
   (( segid "   A" and resid 122  and name HB2 ))
      3.000     0.700     0.700 peak   856 spectrum    1 weight  0.10000E+01 volume  0.33733E-02 ppm1      4.325 ppm2      2.840 CV     1
 ASSI {  858}
   (( segid "   A" and resid 122  and name HA  ))
   (( segid "   A" and resid 122  and name HB3 ))
      2.400     0.400     0.400 peak   858 spectrum    1 weight  0.10000E+01 volume  0.52822E-02 ppm1      4.325 ppm2      3.176 CV     1
 ASSI {  859}
   (( segid "   A" and resid 122  and name HB2 ))
   (( segid "   A" and resid 122  and name HB3 ))
      1.900     0.300     0.300 peak   859 spectrum    1 weight  0.10000E+01 volume  0.75440E-02 ppm1      2.843 ppm2      3.177 CV     1
 ASSI {  872}
   (( segid "   A" and resid 122  and name HA  ))
   (  segid "   A" and resid 122  and name HD% )
      2.200     0.400     0.400 peak   872 spectrum    1 weight  0.10000E+01 volume  0.81561E-02 ppm1      4.325 ppm2      7.404 CV     1
 OR {  872}
   (( segid "   A" and resid 122  and name HA  ))
   (( segid "   A" and resid 122  and name H   ))
 ASSI {  873}
   (( segid "   A" and resid 122  and name HB3 ))
   (  segid "   A" and resid 122  and name HD% )
      2.600     0.500     0.500 peak   873 spectrum    1 weight  0.10000E+01 volume  0.56446E-02 ppm1      3.181 ppm2      7.404 CV     1
 ASSI {  874}
   (( segid "   A" and resid 122  and name HB2 ))
   (  segid "   A" and resid 122  and name HD% )
      2.300     0.400     0.400 peak   874 spectrum    1 weight  0.10000E+01 volume  0.48987E-02 ppm1      2.843 ppm2      7.402 CV     1
 OR {  874}
   (( segid "   A" and resid 122  and name HB2 ))
   (( segid "   A" and resid 122  and name H   ))
 ASSI {  878}
   (( segid "   A" and resid 123  and name HA2 ))
   (( segid "   A" and resid 123  and name H   ))
      2.600     0.500     0.500 peak   878 spectrum    1 weight  0.10000E+01 volume  0.40248E-02 ppm1      3.882 ppm2      7.291 CV     1
 ASSI {  880}
   (( segid "   A" and resid 123  and name HA2 ))
   (  segid "   A" and resid 145  and name HD% )
      4.800     1.900     1.200 peak   880 spectrum    1 weight  0.10000E+01 volume  0.51755E-03 ppm1      3.879 ppm2      7.052 CV     1
 ASSI {  881}
   (( segid "   A" and resid 171  and name HA2 ))
   (( segid "   A" and resid 170  and name HA  ))
      3.700     1.100     1.100 peak   881 spectrum    1 weight  0.10000E+01 volume  0.16014E-02 ppm1      4.175 ppm2      4.712 CV     1
 ASSI {  882}
   (( segid "   A" and resid 123  and name HA2 ))
   (( segid "   A" and resid 124  and name HA  ))
      3.600     1.000     1.000 peak   882 spectrum    1 weight  0.10000E+01 volume  0.15283E-02 ppm1      3.881 ppm2      4.706 CV     1
 ASSI {  883}
   (( segid "   A" and resid 123  and name HA2 ))
   (( segid "   A" and resid 123  and name HA3 ))
      1.700     0.200     0.500 peak   883 spectrum    1 weight  0.10000E+01 volume  0.15926E-01 ppm1      3.880 ppm2      4.168 CV     1
 ASSI {  885}
   (( segid "   A" and resid 123  and name HA3 ))
   (( segid "   A" and resid 124  and name HB3 ))
      4.800     1.900     1.200 peak   885 spectrum    1 weight  0.10000E+01 volume  0.59368E-03 ppm1      4.175 ppm2      2.805 CV     1
 OR {  885}
   (( segid "   A" and resid 123  and name HA3 ))
   (( segid "   A" and resid 124  and name HB2 ))
 ASSI {  887}
   (( segid "   A" and resid 123  and name HA3 ))
   (  segid "   A" and resid 150  and name HB% )
      2.300     0.400     0.400 peak   887 spectrum    1 weight  0.10000E+01 volume  0.46032E-02 ppm1      4.174 ppm2      0.893 CV     1
 ASSI {  891}
   (( segid "   A" and resid 124  and name HB3 ))
   (  segid "   A" and resid 150  and name HB% )
      4.900     1.900     1.100 peak   891 spectrum    1 weight  0.10000E+01 volume  0.42927E-03 ppm1      2.806 ppm2      0.896 CV     1
 OR {  891}
   (( segid "   A" and resid 124  and name HB2 ))
   (  segid "   A" and resid 150  and name HB% )
 ASSI {  892}
   (( segid "   A" and resid 124  and name HB3 ))
   (  segid "   A" and resid 147  and name HG2%)
      4.200     1.400     1.400 peak   892 spectrum    1 weight  0.10000E+01 volume  0.81898E-03 ppm1      2.806 ppm2      1.273 CV     1
 OR {  892}
   (( segid "   A" and resid 124  and name HB2 ))
   (  segid "   A" and resid 147  and name HG2%)
 ASSI {  893}
   (( segid "   A" and resid 124  and name HB3 ))
   (( segid "   A" and resid 146  and name HB3 ))
      2.800     0.600     0.600 peak   893 spectrum    1 weight  0.10000E+01 volume  0.47737E-02 ppm1      2.805 ppm2      1.994 CV     1
 OR {  893}
   (( segid "   A" and resid 124  and name HB2 ))
   (( segid "   A" and resid 146  and name HB3 ))
 ASSI {  894}
   (( segid "   A" and resid 124  and name HB3 ))
   (( segid "   A" and resid 146  and name HB2 ))
      2.300     0.400     0.400 peak   894 spectrum    1 weight  0.10000E+01 volume  0.58090E-02 ppm1      2.805 ppm2      2.356 CV     1
 OR {  894}
   (( segid "   A" and resid 124  and name HB2 ))
   (( segid "   A" and resid 146  and name HB2 ))
 ASSI {  895}
   (( segid "   A" and resid 124  and name HA  ))
   (( segid "   A" and resid 124  and name HB2 ))
      2.300     0.400     0.400 peak   895 spectrum    1 weight  0.10000E+01 volume  0.98063E-02 ppm1      4.733 ppm2      2.801 CV     1
 OR {  895}
   (( segid "   A" and resid 124  and name HA  ))
   (( segid "   A" and resid 124  and name HB3 ))
 ASSI {  896}
   (( segid "   A" and resid 124  and name HB2 ))
   (( segid "   A" and resid 123  and name HA2 ))
      4.200     1.400     1.400 peak   896 spectrum    1 weight  0.10000E+01 volume  0.13274E-02 ppm1      2.806 ppm2      3.886 CV     1
 OR {  896}
   (( segid "   A" and resid 124  and name HB3 ))
   (( segid "   A" and resid 123  and name HA2 ))
 ASSI {  899}
   (( segid "   A" and resid 124  and name HB3 ))
   (( segid "   A" and resid 124  and name HD21))
      2.300     0.400     0.400 peak   899 spectrum    1 weight  0.10000E+01 volume  0.64908E-02 ppm1      2.805 ppm2      7.855 CV     1
 OR {  899}
   (( segid "   A" and resid 124  and name HB2 ))
   (( segid "   A" and resid 124  and name HD21))
 ASSI {  901}
   (( segid "   A" and resid 124  and name HA  ))
   (( segid "   A" and resid 125  and name H   ))
      2.000     0.300     0.300 peak   901 spectrum    1 weight  0.10000E+01 volume  0.15034E-01 ppm1      4.734 ppm2      8.735 CV     1
 ASSI {  902}
   (( segid "   A" and resid 124  and name HB3 ))
   (( segid "   A" and resid 125  and name H   ))
      3.300     0.900     0.900 peak   902 spectrum    1 weight  0.10000E+01 volume  0.36929E-02 ppm1      2.805 ppm2      8.735 CV     1
 OR {  902}
   (( segid "   A" and resid 124  and name HB2 ))
   (( segid "   A" and resid 125  and name H   ))
 ASSI {  903}
   (( segid "   A" and resid 124  and name HB3 ))
   (( segid "   A" and resid 126  and name H   ))
      4.700     1.700     1.300 peak   903 spectrum    1 weight  0.10000E+01 volume  0.40491E-03 ppm1      2.805 ppm2      9.152 CV     1
 OR {  903}
   (( segid "   A" and resid 124  and name HB2 ))
   (( segid "   A" and resid 126  and name H   ))
 ASSI {  904}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 126  and name H   ))
      2.100     0.400     0.400 peak   904 spectrum    1 weight  0.10000E+01 volume  0.74255E-02 ppm1      3.886 ppm2      9.158 CV     1
 ASSI {  905}
   (( segid "   A" and resid 125  and name HB  ))
   (( segid "   A" and resid 126  and name H   ))
      4.100     1.400     1.400 peak   905 spectrum    1 weight  0.10000E+01 volume  0.44449E-03 ppm1      1.634 ppm2      9.159 CV     1
 ASSI {  907}
   (( segid "   A" and resid 125  and name HG12))
   (( segid "   A" and resid 145  and name H   ))
      4.100     1.400     1.400 peak   907 spectrum    1 weight  0.10000E+01 volume  0.43536E-03 ppm1      0.014 ppm2      9.162 CV     1
 ASSI {  908}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 126  and name H   ))
      2.500     0.500     0.500 peak   908 spectrum    1 weight  0.10000E+01 volume  0.48074E-02 ppm1      0.576 ppm2      9.156 CV     1
 ASSI {  911}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 125  and name H   ))
      3.600     1.100     1.100 peak   911 spectrum    1 weight  0.10000E+01 volume  0.19759E-02 ppm1      0.250 ppm2      8.736 CV     1
 ASSI {  913}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 125  and name H   ))
      3.500     1.000     1.000 peak   913 spectrum    1 weight  0.10000E+01 volume  0.22194E-02 ppm1      0.576 ppm2      8.736 CV     1
 ASSI {  914}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 127  and name H   ))
      3.700     1.100     1.100 peak   914 spectrum    1 weight  0.10000E+01 volume  0.15923E-02 ppm1      3.887 ppm2      7.436 CV     1
 ASSI {  915}
   (  segid "   A" and resid 125  and name HD1%)
   (  segid "   A" and resid 122  and name HD% )
      4.100     1.400     1.400 peak   915 spectrum    1 weight  0.10000E+01 volume  0.83419E-03 ppm1      0.251 ppm2      7.414 CV     1
 OR {  915}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 122  and name H   ))
 ASSI {  916}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 127  and name H   ))
      2.100     0.400     0.400 peak   916 spectrum    1 weight  0.10000E+01 volume  0.77449E-02 ppm1      0.576 ppm2      7.437 CV     1
 ASSI {  917}
   (( segid "   A" and resid 125  and name HA  ))
   (  segid "   A" and resid 145  and name HD% )
      3.400     0.900     0.900 peak   917 spectrum    1 weight  0.10000E+01 volume  0.11721E-02 ppm1      3.886 ppm2      7.054 CV     1
 ASSI {  919}
   (  segid "   A" and resid 125  and name HD1%)
   (  segid "   A" and resid 116  and name HD% )
      2.400     0.500     0.500 peak   919 spectrum    1 weight  0.10000E+01 volume  0.39121E-02 ppm1      0.252 ppm2      7.100 CV     1
 ASSI {  921}
   (  segid "   A" and resid 125  and name HG2%)
   (  segid "   A" and resid 116  and name HD% )
      2.800     0.600     0.600 peak   921 spectrum    1 weight  0.10000E+01 volume  0.50448E-02 ppm1      0.576 ppm2      7.103 CV     1
 ASSI {  922}
   (( segid "   A" and resid 125  and name HA  ))
   (  segid "   A" and resid 116  and name HE% )
      4.900     2.000     1.100 peak   922 spectrum    1 weight  0.10000E+01 volume  0.32576E-03 ppm1      3.880 ppm2      6.798 CV     1
 ASSI {  926}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 145  and name HA  ))
      2.300     0.400     0.400 peak   926 spectrum    1 weight  0.10000E+01 volume  0.46093E-02 ppm1      3.886 ppm2      5.011 CV     1
 ASSI {  930}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 124  and name HA  ))
      4.200     1.400     1.400 peak   930 spectrum    1 weight  0.10000E+01 volume  0.60890E-03 ppm1      3.887 ppm2      4.724 CV     1
 ASSI {  931}
   (( segid "   A" and resid 125  and name HB  ))
   (( segid "   A" and resid 124  and name HA  ))
      4.300     1.500     1.500 peak   931 spectrum    1 weight  0.10000E+01 volume  0.11904E-02 ppm1      1.629 ppm2      4.726 CV     1
 ASSI {  932}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 124  and name HA  ))
      4.300     1.500     1.500 peak   932 spectrum    1 weight  0.10000E+01 volume  0.10960E-02 ppm1      0.250 ppm2      4.713 CV     1
 ASSI {  933}
   (( segid "   A" and resid 125  and name HB  ))
   (( segid "   A" and resid 125  and name HA  ))
      3.000     0.700     0.700 peak   933 spectrum    1 weight  0.10000E+01 volume  0.11873E-02 ppm1      1.630 ppm2      3.882 CV     1
 ASSI {  935}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 125  and name HA  ))
      2.300     0.400     0.400 peak   935 spectrum    1 weight  0.10000E+01 volume  0.56385E-02 ppm1      0.576 ppm2      3.881 CV     1
 ASSI {  936}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 145  and name HB3 ))
      4.400     1.600     1.600 peak   936 spectrum    1 weight  0.10000E+01 volume  0.60282E-03 ppm1      3.887 ppm2      3.423 CV     1
 ASSI {  939}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 116  and name HB2 ))
      3.700     1.100     1.100 peak   939 spectrum    1 weight  0.10000E+01 volume  0.90116E-03 ppm1      0.252 ppm2      3.108 CV     1
 ASSI {  941}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 128  and name HB2 ))
      3.100     0.800     0.800 peak   941 spectrum    1 weight  0.10000E+01 volume  0.14339E-02 ppm1      0.252 ppm2      2.915 CV     1
 OR {  941}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 128  and name HB3 ))
 ASSI {  943}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 119  and name HB2 ))
      2.300     0.400     0.400 peak   943 spectrum    1 weight  0.10000E+01 volume  0.39152E-02 ppm1      0.251 ppm2      2.792 CV     1
 ASSI {  944}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 119  and name HB2 ))
      4.700     1.800     1.300 peak   944 spectrum    1 weight  0.10000E+01 volume  0.61195E-03 ppm1      0.576 ppm2      2.795 CV     1
 ASSI {  945}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 125  and name HG13))
      2.800     0.600     0.600 peak   945 spectrum    1 weight  0.10000E+01 volume  0.25634E-02 ppm1      3.884 ppm2      1.682 CV     1
 ASSI {  946}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 125  and name HG13))
      2.100     0.300     0.300 peak   946 spectrum    1 weight  0.10000E+01 volume  0.96387E-02 ppm1      0.252 ppm2      1.678 CV     1
 ASSI {  947}
   (( segid "   A" and resid 125  and name HG12))
   (( segid "   A" and resid 125  and name HG13))
      1.900     0.300     0.300 peak   947 spectrum    1 weight  0.10000E+01 volume  0.49717E-02 ppm1      0.015 ppm2      1.688 CV     1
 ASSI {  948}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 125  and name HB  ))
      2.000     0.300     0.300 peak   948 spectrum    1 weight  0.10000E+01 volume  0.97726E-02 ppm1      0.576 ppm2      1.632 CV     1
 ASSI {  951}
   (  segid "   A" and resid 125  and name HD1%)
   (  segid "   A" and resid 125  and name HG2%)
      2.000     0.300     0.300 peak   951 spectrum    1 weight  0.10000E+01 volume  0.13335E-01 ppm1      0.251 ppm2      0.575 CV     1
 ASSI {  954}
   (( segid "   A" and resid 125  and name HB  ))
   (  segid "   A" and resid 125  and name HD1%)
      2.600     0.500     0.500 peak   954 spectrum    1 weight  0.10000E+01 volume  0.33033E-02 ppm1      1.631 ppm2      0.249 CV     1
 ASSI {  957}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 125  and name HG12))
      2.500     0.500     0.500 peak   957 spectrum    1 weight  0.10000E+01 volume  0.28192E-02 ppm1      3.885 ppm2      0.013 CV     1
 ASSI {  958}
   (( segid "   A" and resid 125  and name HB  ))
   (( segid "   A" and resid 125  and name HG12))
      3.200     0.800     0.800 peak   958 spectrum    1 weight  0.10000E+01 volume  0.13030E-02 ppm1      1.629 ppm2      0.012 CV     1
 ASSI {  959}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 125  and name HG12))
      2.100     0.400     0.400 peak   959 spectrum    1 weight  0.10000E+01 volume  0.85733E-02 ppm1      0.251 ppm2      0.013 CV     1
 ASSI {  960}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 125  and name HG12))
      2.400     0.500     0.500 peak   960 spectrum    1 weight  0.10000E+01 volume  0.43353E-02 ppm1      0.576 ppm2      0.013 CV     1
 ASSI {  962}
   (( segid "   A" and resid 125  and name HB  ))
   (  segid "   A" and resid 143  and name HG1%)
      4.800     1.800     1.200 peak   962 spectrum    1 weight  0.10000E+01 volume  0.42623E-03 ppm1      1.632 ppm2     -0.126 CV     1
 ASSI {  963}
   (  segid "   A" and resid 125  and name HD1%)
   (  segid "   A" and resid 143  and name HG1%)
      2.200     0.400     0.400 peak   963 spectrum    1 weight  0.10000E+01 volume  0.71394E-02 ppm1      0.251 ppm2     -0.130 CV     1
 ASSI {  964}
   (( segid "   A" and resid 125  and name HG12))
   (  segid "   A" and resid 143  and name HG1%)
      2.800     0.600     0.600 peak   964 spectrum    1 weight  0.10000E+01 volume  0.13548E-02 ppm1      0.017 ppm2     -0.129 CV     1
 ASSI {  965}
   (  segid "   A" and resid 125  and name HG2%)
   (  segid "   A" and resid 143  and name HG1%)
      2.200     0.400     0.400 peak   965 spectrum    1 weight  0.10000E+01 volume  0.77510E-02 ppm1      0.576 ppm2     -0.129 CV     1
 ASSI {  968}
   (  segid "   A" and resid 126  and name HD1%)
   (  segid "   A" and resid 126  and name HD2%)
      2.200     0.400     0.400 peak   968 spectrum    1 weight  0.10000E+01 volume  0.15901E-01 ppm1      0.757 ppm2      0.632 CV     1
 ASSI {  969}
   (( segid "   A" and resid 126  and name HG  ))
   (  segid "   A" and resid 126  and name HD2%)
      2.700     0.600     0.600 peak   969 spectrum    1 weight  0.10000E+01 volume  0.28649E-02 ppm1      1.337 ppm2      0.625 CV     1
 ASSI {  971}
   (( segid "   A" and resid 126  and name HB3 ))
   (  segid "   A" and resid 126  and name HD1%)
      3.100     0.800     0.800 peak   971 spectrum    1 weight  0.10000E+01 volume  0.26670E-02 ppm1      1.397 ppm2      0.750 CV     1
 OR {  971}
   (( segid "   A" and resid 126  and name HB2 ))
   (  segid "   A" and resid 126  and name HD1%)
 ASSI {  974}
   (( segid "   A" and resid 126  and name HA  ))
   (( segid "   A" and resid 126  and name HB3 ))
      2.300     0.400     0.400 peak   974 spectrum    1 weight  0.10000E+01 volume  0.84089E-02 ppm1      4.320 ppm2      1.389 CV     1
 OR {  974}
   (( segid "   A" and resid 126  and name HA  ))
   (( segid "   A" and resid 126  and name HB2 ))
 ASSI {  975}
   (  segid "   A" and resid 126  and name HD1%)
   (( segid "   A" and resid 126  and name HG  ))
      2.000     0.300     0.300 peak   975 spectrum    1 weight  0.10000E+01 volume  0.14309E-01 ppm1      0.756 ppm2      1.352 CV     1
 ASSI {  976}
   (  segid "   A" and resid 126  and name HD2%)
   (( segid "   A" and resid 126  and name HB2 ))
      2.200     0.400     0.400 peak   976 spectrum    1 weight  0.10000E+01 volume  0.11779E-01 ppm1      0.629 ppm2      1.388 CV     1
 OR {  976}
   (  segid "   A" and resid 126  and name HD2%)
   (( segid "   A" and resid 126  and name HB3 ))
 ASSI {  977}
   (( segid "   A" and resid 126  and name HG  ))
   (( segid "   A" and resid 146  and name HG3 ))
      4.400     1.500     1.500 peak   977 spectrum    1 weight  0.10000E+01 volume  0.58760E-03 ppm1      1.337 ppm2      2.329 CV     1
 OR {  977}
   (( segid "   A" and resid 126  and name HG  ))
   (( segid "   A" and resid 146  and name HG2 ))
 ASSI {  979}
   (  segid "   A" and resid 126  and name HD1%)
   (( segid "   A" and resid 146  and name HG3 ))
      2.600     0.500     0.500 peak   979 spectrum    1 weight  0.10000E+01 volume  0.54494E-02 ppm1      0.755 ppm2      2.333 CV     1
 OR {  979}
   (  segid "   A" and resid 126  and name HD1%)
   (( segid "   A" and resid 146  and name HG2 ))
 ASSI {  981}
   (  segid "   A" and resid 126  and name HD2%)
   (( segid "   A" and resid 144  and name HB2 ))
      4.700     1.700     1.300 peak   981 spectrum    1 weight  0.10000E+01 volume  0.77023E-03 ppm1      0.630 ppm2      2.923 CV     1
 ASSI {  983}
   (  segid "   A" and resid 126  and name HD2%)
   (( segid "   A" and resid 144  and name HB3 ))
      3.100     0.800     0.800 peak   983 spectrum    1 weight  0.10000E+01 volume  0.10108E-02 ppm1      0.629 ppm2      3.119 CV     1
 ASSI {  985}
   (  segid "   A" and resid 126  and name HD1%)
   (( segid "   A" and resid 126  and name HA  ))
      2.000     0.300     0.300 peak   985 spectrum    1 weight  0.10000E+01 volume  0.18522E-01 ppm1      0.756 ppm2      4.318 CV     1
 ASSI {  986}
   (  segid "   A" and resid 126  and name HD2%)
   (( segid "   A" and resid 126  and name HA  ))
      3.700     1.100     1.100 peak   986 spectrum    1 weight  0.10000E+01 volume  0.21829E-02 ppm1      0.629 ppm2      4.316 CV     1
 ASSI {  987}
   (( segid "   A" and resid 126  and name HG  ))
   (( segid "   A" and resid 126  and name HA  ))
      3.700     1.100     1.100 peak   987 spectrum    1 weight  0.10000E+01 volume  0.14035E-02 ppm1      1.340 ppm2      4.318 CV     1
 ASSI {  988}
   (  segid "   A" and resid 126  and name HD1%)
   (( segid "   A" and resid 146  and name HA  ))
      2.500     0.500     0.500 peak   988 spectrum    1 weight  0.10000E+01 volume  0.32149E-02 ppm1      0.756 ppm2      3.955 CV     1
 ASSI {  989}
   (  segid "   A" and resid 126  and name HD2%)
   (( segid "   A" and resid 146  and name HA  ))
      2.100     0.300     0.300 peak   989 spectrum    1 weight  0.10000E+01 volume  0.84333E-02 ppm1      0.629 ppm2      3.957 CV     1
 ASSI {  991}
   (( segid "   A" and resid 126  and name HA  ))
   (( segid "   A" and resid 125  and name HA  ))
      4.100     1.400     1.400 peak   991 spectrum    1 weight  0.10000E+01 volume  0.72762E-03 ppm1      4.321 ppm2      3.881 CV     1
 ASSI {  992}
   (  segid "   A" and resid 126  and name HD1%)
   (( segid "   A" and resid 145  and name HA  ))
      4.300     1.500     1.500 peak   992 spectrum    1 weight  0.10000E+01 volume  0.57542E-03 ppm1      0.750 ppm2      5.006 CV     1
 ASSI {  993}
   (  segid "   A" and resid 126  and name HD2%)
   (( segid "   A" and resid 145  and name HA  ))
      3.900     1.200     1.200 peak   993 spectrum    1 weight  0.10000E+01 volume  0.48406E-03 ppm1      0.631 ppm2      5.016 CV     1
 ASSI {  995}
   (( segid "   A" and resid 126  and name HA  ))
   (( segid "   A" and resid 127  and name H   ))
      3.200     0.800     0.800 peak   995 spectrum    1 weight  0.10000E+01 volume  0.16501E-02 ppm1      4.321 ppm2      7.438 CV     1
 ASSI {  997}
   (  segid "   A" and resid 126  and name HD1%)
   (( segid "   A" and resid 127  and name H   ))
      4.200     1.400     1.400 peak   997 spectrum    1 weight  0.10000E+01 volume  0.10808E-02 ppm1      0.755 ppm2      7.438 CV     1
 ASSI {  998}
   (  segid "   A" and resid 126  and name HD2%)
   (( segid "   A" and resid 127  and name H   ))
      4.000     1.300     1.300 peak   998 spectrum    1 weight  0.10000E+01 volume  0.10686E-02 ppm1      0.629 ppm2      7.438 CV     1
 ASSI {  999}
   (( segid "   A" and resid 126  and name HG  ))
   (( segid "   A" and resid 127  and name H   ))
      4.800     1.800     1.200 peak   999 spectrum    1 weight  0.10000E+01 volume  0.69109E-03 ppm1      1.335 ppm2      7.443 CV     1
 ASSI { 1000}
   (( segid "   A" and resid 126  and name HA  ))
   (( segid "   A" and resid 126  and name H   ))
      2.700     0.600     0.600 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.29562E-02 ppm1      4.320 ppm2      9.155 CV     1
 ASSI { 1002}
   (  segid "   A" and resid 126  and name HD1%)
   (( segid "   A" and resid 126  and name H   ))
      2.600     0.600     0.600 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.27674E-02 ppm1      0.756 ppm2      9.158 CV     1
 ASSI { 1003}
   (  segid "   A" and resid 126  and name HD2%)
   (( segid "   A" and resid 126  and name H   ))
      2.700     0.600     0.600 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.19333E-02 ppm1      0.629 ppm2      9.158 CV     1
 ASSI { 1004}
   (( segid "   A" and resid 126  and name HG  ))
   (( segid "   A" and resid 126  and name H   ))
      3.600     1.000     1.000 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.19058E-02 ppm1      1.339 ppm2      9.158 CV     1
 ASSI { 1005}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 126  and name H   ))
      4.400     1.600     1.600 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.57238E-03 ppm1      4.561 ppm2      9.157 CV     1
 ASSI { 1006}
   (( segid "   A" and resid 127  and name HB3 ))
   (( segid "   A" and resid 126  and name H   ))
      5.700     2.600     0.300 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.27096E-03 ppm1      3.805 ppm2      9.155 CV     1
 ASSI { 1007}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 128  and name H   ))
      2.900     0.700     0.700 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.20307E-02 ppm1      4.564 ppm2      8.426 CV     1
 ASSI { 1008}
   (( segid "   A" and resid 127  and name HB3 ))
   (( segid "   A" and resid 128  and name H   ))
      4.200     1.400     1.400 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.49015E-03 ppm1      3.809 ppm2      8.429 CV     1
 ASSI { 1009}
   (( segid "   A" and resid 127  and name HB2 ))
   (( segid "   A" and resid 128  and name H   ))
      5.000     2.000     1.000 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.38056E-03 ppm1      3.759 ppm2      8.420 CV     1
 ASSI { 1010}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 127  and name H   ))
      2.500     0.500     0.500 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.43171E-02 ppm1      4.564 ppm2      7.438 CV     1
 ASSI { 1011}
   (( segid "   A" and resid 127  and name HB3 ))
   (( segid "   A" and resid 127  and name H   ))
      3.600     1.000     1.000 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.15040E-02 ppm1      3.811 ppm2      7.438 CV     1
 ASSI { 1012}
   (( segid "   A" and resid 127  and name HB2 ))
   (( segid "   A" and resid 127  and name H   ))
      3.100     0.700     0.700 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.11965E-02 ppm1      3.757 ppm2      7.440 CV     1
 ASSI { 1014}
   (( segid "   A" and resid 127  and name HB2 ))
   (( segid "   A" and resid 127  and name HA  ))
      2.700     0.600     0.600 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.48711E-02 ppm1      3.757 ppm2      4.564 CV     1
 ASSI { 1015}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 127  and name HB3 ))
      2.200     0.400     0.400 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.10823E-01 ppm1      4.564 ppm2      3.794 CV     1
 ASSI { 1016}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 144  and name HB3 ))
      5.000     2.000     1.000 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.36533E-03 ppm1      4.564 ppm2      3.120 CV     1
 ASSI { 1017}
   (( segid "   A" and resid 127  and name HB3 ))
   (( segid "   A" and resid 144  and name HB3 ))
      4.700     1.800     1.300 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.80071E-03 ppm1      3.810 ppm2      3.121 CV     1
 ASSI { 1018}
   (( segid "   A" and resid 127  and name HB2 ))
   (( segid "   A" and resid 144  and name HB3 ))
      3.700     1.100     1.100 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.77632E-03 ppm1      3.756 ppm2      3.118 CV     1
 ASSI { 1020}
   (( segid "   A" and resid 127  and name HB3 ))
   (( segid "   A" and resid 144  and name HB2 ))
      3.600     1.000     1.000 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.11417E-02 ppm1      3.810 ppm2      2.923 CV     1
 ASSI { 1021}
   (( segid "   A" and resid 127  and name HB2 ))
   (( segid "   A" and resid 144  and name HB2 ))
      3.000     0.700     0.700 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.99857E-03 ppm1      3.756 ppm2      2.926 CV     1
 ASSI { 1022}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 126  and name HB2 ))
      4.100     1.300     1.300 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.59977E-03 ppm1      4.565 ppm2      1.406 CV     1
 OR { 1022}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 126  and name HB3 ))
 ASSI { 1023}
   (( segid "   A" and resid 127  and name HB3 ))
   (( segid "   A" and resid 126  and name HB2 ))
      4.700     1.800     1.300 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.51755E-03 ppm1      3.813 ppm2      1.401 CV     1
 OR { 1023}
   (( segid "   A" and resid 127  and name HB3 ))
   (( segid "   A" and resid 126  and name HB3 ))
 ASSI { 1024}
   (( segid "   A" and resid 127  and name HB2 ))
   (( segid "   A" and resid 126  and name HB2 ))
      3.700     1.100     1.100 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.52363E-03 ppm1      3.760 ppm2      1.404 CV     1
 OR { 1024}
   (( segid "   A" and resid 127  and name HB2 ))
   (( segid "   A" and resid 126  and name HB3 ))
 ASSI { 1025}
   (( segid "   A" and resid 127  and name HA  ))
   (  segid "   A" and resid 125  and name HG2%)
      3.000     0.700     0.700 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.30993E-02 ppm1      4.564 ppm2      0.575 CV     1
 ASSI { 1026}
   (( segid "   A" and resid 127  and name HB3 ))
   (  segid "   A" and resid 125  and name HG2%)
      4.500     1.700     1.500 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.59064E-03 ppm1      3.812 ppm2      0.590 CV     1
 ASSI { 1027}
   (( segid "   A" and resid 127  and name HB2 ))
   (  segid "   A" and resid 125  and name HG2%)
      4.700     1.800     1.300 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.43232E-03 ppm1      3.754 ppm2      0.581 CV     1
 ASSI { 1028}
   (( segid "   A" and resid 128  and name HA  ))
   (  segid "   A" and resid 143  and name HG1%)
      3.700     1.100     1.100 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.13700E-02 ppm1      4.985 ppm2     -0.127 CV     1
 ASSI { 1030}
   (( segid "   A" and resid 128  and name HA  ))
   (  segid "   A" and resid 143  and name HG2%)
      3.300     0.900     0.900 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.21372E-02 ppm1      4.985 ppm2      0.216 CV     1
 ASSI { 1033}
   (( segid "   A" and resid 128  and name HB2 ))
   (  segid "   A" and resid 125  and name HG2%)
      2.300     0.400     0.400 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.57907E-02 ppm1      2.924 ppm2      0.578 CV     1
 OR { 1033}
   (( segid "   A" and resid 128  and name HB3 ))
   (  segid "   A" and resid 125  and name HG2%)
 ASSI { 1034}
   (( segid "   A" and resid 128  and name HA  ))
   (  segid "   A" and resid 115  and name HD2%)
      4.700     1.800     1.300 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.31662E-03 ppm1      4.988 ppm2      0.734 CV     1
 ASSI { 1036}
   (( segid "   A" and resid 128  and name HB2 ))
   (( segid "   A" and resid 143  and name HB  ))
      4.600     1.700     1.400 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.53277E-03 ppm1      2.918 ppm2      1.233 CV     1
 OR { 1036}
   (( segid "   A" and resid 128  and name HB3 ))
   (( segid "   A" and resid 143  and name HB  ))
 ASSI { 1037}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 129  and name HB3 ))
      3.700     1.100     1.100 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.71544E-03 ppm1      4.986 ppm2      1.750 CV     1
 ASSI { 1038}
   (( segid "   A" and resid 128  and name HB3 ))
   (( segid "   A" and resid 115  and name HB3 ))
      2.900     0.700     0.700 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.13517E-02 ppm1      2.924 ppm2      1.777 CV     1
 OR { 1038}
   (( segid "   A" and resid 128  and name HB2 ))
   (( segid "   A" and resid 115  and name HB3 ))
 ASSI { 1039}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 128  and name HB3 ))
      2.300     0.400     0.400 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.76751E-02 ppm1      4.985 ppm2      2.914 CV     1
 OR { 1039}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 128  and name HB2 ))
 ASSI { 1040}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 127  and name HB3 ))
      4.100     1.300     1.300 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.35316E-03 ppm1      4.988 ppm2      3.794 CV     1
 ASSI { 1041}
   (( segid "   A" and resid 128  and name HB2 ))
   (( segid "   A" and resid 116  and name HA  ))
      3.800     1.100     1.100 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.53885E-03 ppm1      2.906 ppm2      3.814 CV     1
 OR { 1041}
   (( segid "   A" and resid 128  and name HB3 ))
   (( segid "   A" and resid 116  and name HA  ))
 ASSI { 1042}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 143  and name HA  ))
      2.300     0.400     0.400 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.58394E-02 ppm1      4.984 ppm2      3.996 CV     1
 ASSI { 1043}
   (( segid "   A" and resid 128  and name HB2 ))
   (( segid "   A" and resid 143  and name HA  ))
      3.000     0.700     0.700 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.26670E-02 ppm1      2.924 ppm2      3.993 CV     1
 OR { 1043}
   (( segid "   A" and resid 128  and name HB3 ))
   (( segid "   A" and resid 143  and name HA  ))
 ASSI { 1044}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 129  and name HA  ))
      3.900     1.200     1.200 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.76719E-03 ppm1      4.985 ppm2      4.536 CV     1
 ASSI { 1045}
   (( segid "   A" and resid 128  and name HB2 ))
   (( segid "   A" and resid 127  and name HA  ))
      4.700     1.800     1.300 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.49015E-03 ppm1      2.903 ppm2      4.550 CV     1
 OR { 1045}
   (( segid "   A" and resid 128  and name HB3 ))
   (( segid "   A" and resid 127  and name HA  ))
 ASSI { 1047}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 129  and name H   ))
      2.100     0.400     0.400 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.11538E-01 ppm1      4.984 ppm2      8.518 CV     1
 ASSI { 1048}
   (( segid "   A" and resid 128  and name HB3 ))
   (( segid "   A" and resid 129  and name H   ))
      2.800     0.600     0.600 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.27065E-02 ppm1      2.927 ppm2      8.519 CV     1
 OR { 1048}
   (( segid "   A" and resid 128  and name HB2 ))
   (( segid "   A" and resid 129  and name H   ))
 ASSI { 1049}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 144  and name H   ))
      2.900     0.700     0.700 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.23412E-02 ppm1      4.984 ppm2      8.652 CV     1
 ASSI { 1050}
   (( segid "   A" and resid 128  and name HB2 ))
   (( segid "   A" and resid 144  and name H   ))
      3.800     1.200     1.200 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.12117E-02 ppm1      2.922 ppm2      8.651 CV     1
 OR { 1050}
   (( segid "   A" and resid 128  and name HB3 ))
   (( segid "   A" and resid 144  and name H   ))
 ASSI { 1052}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 142  and name H   ))
      4.900     1.900     1.100 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.41405E-03 ppm1      1.651 ppm2      8.693 CV     1
 ASSI { 1054}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 142  and name H   ))
      3.800     1.100     1.100 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.95595E-03 ppm1      4.526 ppm2      8.689 CV     1
 ASSI { 1055}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 129  and name H   ))
      2.700     0.600     0.600 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.29470E-02 ppm1      4.529 ppm2      8.521 CV     1
 ASSI { 1056}
   (( segid "   A" and resid 129  and name HB3 ))
   (( segid "   A" and resid 129  and name H   ))
      3.000     0.700     0.700 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.13243E-02 ppm1      1.726 ppm2      8.521 CV     1
 ASSI { 1058}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 129  and name H   ))
      3.800     1.100     1.100 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.13122E-02 ppm1      1.266 ppm2      8.520 CV     1
 OR { 1058}
   (( segid "   A" and resid 129  and name HG3 ))
   (( segid "   A" and resid 129  and name H   ))
 ASSI { 1059}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 130  and name H   ))
      1.900     0.300     0.300 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.17092E-01 ppm1      4.529 ppm2      8.417 CV     1
 ASSI { 1060}
   (( segid "   A" and resid 129  and name HB3 ))
   (( segid "   A" and resid 130  and name H   ))
      4.000     1.300     1.300 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.13670E-02 ppm1      1.727 ppm2      8.415 CV     1
 ASSI { 1061}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 130  and name H   ))
      4.000     1.300     1.300 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.15344E-02 ppm1      1.652 ppm2      8.415 CV     1
 ASSI { 1062}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 130  and name H   ))
      3.100     0.800     0.800 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.17749E-02 ppm1      1.267 ppm2      8.414 CV     1
 OR { 1062}
   (( segid "   A" and resid 129  and name HG3 ))
   (( segid "   A" and resid 130  and name H   ))
 ASSI { 1065}
   (( segid "   A" and resid 129  and name HE3 ))
   (  segid "   A" and resid 142  and name HD% )
      3.800     1.100     1.100 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.13730E-02 ppm1      2.914 ppm2      6.977 CV     1
 OR { 1065}
   (( segid "   A" and resid 129  and name HE2 ))
   (  segid "   A" and resid 142  and name HD% )
 ASSI { 1066}
   (( segid "   A" and resid 129  and name HG3 ))
   (  segid "   A" and resid 142  and name HD% )
      3.100     0.800     0.800 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.14431E-02 ppm1      1.265 ppm2      6.980 CV     1
 OR { 1066}
   (( segid "   A" and resid 129  and name HG2 ))
   (  segid "   A" and resid 142  and name HD% )
 ASSI { 1068}
   (( segid "   A" and resid 129  and name HB3 ))
   (( segid "   A" and resid 129  and name HA  ))
      3.000     0.700     0.700 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.28527E-02 ppm1      1.725 ppm2      4.528 CV     1
 ASSI { 1069}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 129  and name HA  ))
      2.500     0.500     0.500 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.29866E-02 ppm1      1.651 ppm2      4.528 CV     1
 ASSI { 1070}
   (( segid "   A" and resid 129  and name HE2 ))
   (( segid "   A" and resid 129  and name HA  ))
      4.500     1.600     1.500 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.10138E-02 ppm1      2.909 ppm2      4.534 CV     1
 OR { 1070}
   (( segid "   A" and resid 129  and name HE3 ))
   (( segid "   A" and resid 129  and name HA  ))
 ASSI { 1073}
   (( segid "   A" and resid 129  and name HB3 ))
   (( segid "   A" and resid 129  and name HE3 ))
      5.000     2.000     1.000 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.57847E-03 ppm1      1.732 ppm2      2.908 CV     1
 OR { 1073}
   (( segid "   A" and resid 129  and name HB3 ))
   (( segid "   A" and resid 129  and name HE2 ))
 ASSI { 1074}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 129  and name HE3 ))
      4.700     1.800     1.300 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.59977E-03 ppm1      1.654 ppm2      2.912 CV     1
 OR { 1074}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 129  and name HE2 ))
 ASSI { 1079}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 129  and name HB2 ))
      2.300     0.400     0.400 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.58760E-02 ppm1      4.529 ppm2      1.654 CV     1
 OR { 1079}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 129  and name HD2 ))
 OR { 1079}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 129  and name HD3 ))
 ASSI { 1081}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 129  and name HG2 ))
      3.000     0.700     0.700 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.30262E-02 ppm1      4.529 ppm2      1.264 CV     1
 OR { 1081}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 129  and name HG3 ))
 ASSI { 1082}
   (( segid "   A" and resid 129  and name HB3 ))
   (( segid "   A" and resid 129  and name HG3 ))
      2.600     0.500     0.500 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.28892E-02 ppm1      1.727 ppm2      1.267 CV     1
 OR { 1082}
   (( segid "   A" and resid 129  and name HB3 ))
   (( segid "   A" and resid 129  and name HG2 ))
 ASSI { 1083}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 129  and name HG3 ))
      2.800     0.600     0.600 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.28222E-02 ppm1      1.650 ppm2      1.266 CV     1
 OR { 1083}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 129  and name HG2 ))
 ASSI { 1084}
   (( segid "   A" and resid 174  and name HD2 ))
   (( segid "   A" and resid 174  and name HG3 ))
      2.700     0.600     0.600 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.38817E-02 ppm1      1.569 ppm2      1.262 CV     1
 OR { 1084}
   (( segid "   A" and resid 174  and name HD3 ))
   (( segid "   A" and resid 174  and name HG2 ))
 OR { 1084}
   (( segid "   A" and resid 174  and name HD3 ))
   (( segid "   A" and resid 174  and name HG3 ))
 OR { 1084}
   (( segid "   A" and resid 174  and name HD2 ))
   (( segid "   A" and resid 174  and name HG2 ))
 ASSI { 1086}
   (( segid "   A" and resid 129  and name HG2 ))
   (  segid "   A" and resid 131  and name HG2%)
      2.900     0.700     0.700 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.18358E-02 ppm1      1.268 ppm2      0.867 CV     1
 OR { 1086}
   (( segid "   A" and resid 129  and name HG3 ))
   (  segid "   A" and resid 131  and name HG2%)
 ASSI { 1087}
   (( segid "   A" and resid 129  and name HE2 ))
   (  segid "   A" and resid 131  and name HG2%)
      3.000     0.700     0.700 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.25665E-02 ppm1      2.913 ppm2      0.874 CV     1
 OR { 1087}
   (( segid "   A" and resid 129  and name HE3 ))
   (  segid "   A" and resid 131  and name HG2%)
 ASSI { 1088}
   (( segid "   A" and resid 129  and name HB2 ))
   (  segid "   A" and resid 131  and name HG2%)
      5.200     2.100     0.800 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.43840E-03 ppm1      1.650 ppm2      0.870 CV     1
 ASSI { 1089}
   (( segid "   A" and resid 129  and name HB3 ))
   (  segid "   A" and resid 131  and name HG2%)
      4.700     1.800     1.300 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.34707E-03 ppm1      1.721 ppm2      0.880 CV     1
 ASSI { 1092}
   (  segid "   A" and resid 130  and name HG1%)
   (  segid "   A" and resid 106  and name HD1%)
      2.700     0.600     0.600 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.35407E-02 ppm1      0.786 ppm2      0.558 CV     1
 ASSI { 1093}
   (  segid "   A" and resid 130  and name HG2%)
   (  segid "   A" and resid 115  and name HD1%)
      2.100     0.400     0.400 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.89812E-02 ppm1      0.701 ppm2      0.580 CV     1
 ASSI { 1095}
   (( segid "   A" and resid 130  and name HB  ))
   (  segid "   A" and resid 130  and name HG2%)
      2.400     0.400     0.400 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.57116E-02 ppm1      1.797 ppm2      0.700 CV     1
 ASSI { 1096}
   (  segid "   A" and resid 130  and name HG1%)
   (  segid "   A" and resid 130  and name HG2%)
      2.100     0.400     0.400 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.14303E-01 ppm1      0.788 ppm2      0.683 CV     1
 ASSI { 1100}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 115  and name HB2 ))
      4.100     1.400     1.400 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.91334E-03 ppm1      0.787 ppm2      1.354 CV     1
 ASSI { 1101}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 115  and name HB2 ))
      2.500     0.500     0.500 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.27096E-02 ppm1      0.700 ppm2      1.344 CV     1
 ASSI { 1102}
   (( segid "   A" and resid 130  and name HA  ))
   (( segid "   A" and resid 130  and name HB  ))
      3.200     0.800     0.800 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.12239E-02 ppm1      4.024 ppm2      1.796 CV     1
 ASSI { 1103}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 130  and name HB  ))
      2.100     0.400     0.400 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.12960E-01 ppm1      0.787 ppm2      1.795 CV     1
 ASSI { 1105}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 141  and name HA3 ))
      3.400     0.900     0.900 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.15862E-02 ppm1      0.701 ppm2      3.776 CV     1
 ASSI { 1106}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 141  and name HA3 ))
      3.500     1.000     1.000 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.15618E-02 ppm1      0.786 ppm2      3.772 CV     1
 ASSI { 1107}
   (( segid "   A" and resid 130  and name HA  ))
   (( segid "   A" and resid 141  and name HA3 ))
      2.900     0.700     0.700 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.21281E-02 ppm1      4.024 ppm2      3.772 CV     1
 ASSI { 1109}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 130  and name HA  ))
      2.300     0.400     0.400 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.89142E-02 ppm1      0.786 ppm2      4.019 CV     1
 ASSI { 1110}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 130  and name HA  ))
      2.300     0.400     0.400 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.62380E-02 ppm1      0.700 ppm2      4.021 CV     1
 ASSI { 1111}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 112  and name HA  ))
      2.400     0.400     0.400 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.55988E-02 ppm1      0.701 ppm2      4.148 CV     1
 ASSI { 1112}
   (( segid "   A" and resid 130  and name HB  ))
   (( segid "   A" and resid 112  and name HA  ))
      4.200     1.400     1.400 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.40187E-03 ppm1      1.796 ppm2      4.155 CV     1
 ASSI { 1113}
   (( segid "   A" and resid 130  and name HA  ))
   (( segid "   A" and resid 141  and name HA2 ))
      3.000     0.700     0.700 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.18206E-02 ppm1      4.025 ppm2      4.391 CV     1
 ASSI { 1114}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 141  and name HA2 ))
      3.700     1.100     1.100 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.16805E-02 ppm1      0.790 ppm2      4.411 CV     1
 ASSI { 1115}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 141  and name HA2 ))
      4.300     1.500     1.500 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.89507E-03 ppm1      0.701 ppm2      4.398 CV     1
 ASSI { 1118}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 130  and name H   ))
      3.400     0.900     0.900 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.27248E-02 ppm1      0.787 ppm2      8.414 CV     1
 ASSI { 1119}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 130  and name H   ))
      2.400     0.500     0.500 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.63537E-02 ppm1      0.701 ppm2      8.416 CV     1
 ASSI { 1120}
   (( segid "   A" and resid 130  and name HA  ))
   (( segid "   A" and resid 131  and name H   ))
      2.300     0.400     0.400 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.45699E-02 ppm1      4.025 ppm2      8.598 CV     1
 ASSI { 1122}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 131  and name H   ))
      2.700     0.600     0.600 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.52546E-02 ppm1      0.787 ppm2      8.600 CV     1
 ASSI { 1123}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 131  and name H   ))
      3.900     1.200     1.200 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.16623E-02 ppm1      0.700 ppm2      8.601 CV     1
 ASSI { 1124}
   (( segid "   A" and resid 131  and name HA  ))
   (( segid "   A" and resid 131  and name H   ))
      3.000     0.700     0.700 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.14948E-02 ppm1      3.820 ppm2      8.597 CV     1
 ASSI { 1126}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 131  and name H   ))
      3.700     1.100     1.100 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.22103E-02 ppm1      0.834 ppm2      8.598 CV     1
 ASSI { 1127}
   (  segid "   A" and resid 131  and name HG2%)
   (( segid "   A" and resid 131  and name H   ))
      2.200     0.400     0.400 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.69811E-02 ppm1      0.883 ppm2      8.599 CV     1
 ASSI { 1128}
   (( segid "   A" and resid 131  and name HA  ))
   (( segid "   A" and resid 132  and name H   ))
      2.300     0.400     0.400 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.66702E-02 ppm1      3.821 ppm2      8.319 CV     1
 ASSI { 1129}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 132  and name H   ))
      2.800     0.600     0.600 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.47708E-02 ppm1      0.834 ppm2      8.320 CV     1
 ASSI { 1130}
   (  segid "   A" and resid 131  and name HG2%)
   (( segid "   A" and resid 132  and name H   ))
      4.100     1.300     1.300 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.19363E-02 ppm1      0.881 ppm2      8.322 CV     1
 ASSI { 1131}
   (  segid "   A" and resid 131  and name HG1%)
   (  segid "   A" and resid 140  and name HE% )
      2.800     0.600     0.600 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.47737E-02 ppm1      0.834 ppm2      6.802 CV     1
 OR { 1131}
   (  segid "   A" and resid 131  and name HG1%)
   (  segid "   A" and resid 140  and name HD% )
 ASSI { 1134}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 131  and name HA  ))
      2.300     0.400     0.400 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.83752E-02 ppm1      0.833 ppm2      3.818 CV     1
 ASSI { 1135}
   (  segid "   A" and resid 131  and name HG2%)
   (( segid "   A" and resid 131  and name HA  ))
      2.300     0.400     0.400 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.81471E-02 ppm1      0.883 ppm2      3.815 CV     1
 ASSI { 1136}
   (  segid "   A" and resid 131  and name HG2%)
   (( segid "   A" and resid 130  and name HA  ))
      3.800     1.200     1.200 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.19119E-02 ppm1      0.885 ppm2      4.022 CV     1
 ASSI { 1138}
   (( segid "   A" and resid 131  and name HA  ))
   (( segid "   A" and resid 132  and name HB3 ))
      4.700     1.800     1.300 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.57542E-03 ppm1      3.821 ppm2      2.779 CV     1
 OR { 1138}
   (( segid "   A" and resid 131  and name HA  ))
   (( segid "   A" and resid 132  and name HB2 ))
 ASSI { 1139}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 132  and name HB2 ))
      4.200     1.400     1.400 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.74284E-03 ppm1      0.834 ppm2      2.774 CV     1
 OR { 1139}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 132  and name HB3 ))
 ASSI { 1140}
   (( segid "   A" and resid 131  and name HA  ))
   (( segid "   A" and resid 131  and name HB  ))
      3.100     0.800     0.800 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.13396E-02 ppm1      3.820 ppm2      1.202 CV     1
 ASSI { 1141}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 131  and name HB  ))
      2.100     0.300     0.300 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.12211E-01 ppm1      0.833 ppm2      1.202 CV     1
 ASSI { 1142}
   (  segid "   A" and resid 131  and name HG2%)
   (( segid "   A" and resid 131  and name HB  ))
      2.000     0.300     0.300 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.12062E-01 ppm1      0.881 ppm2      1.212 CV     1
 ASSI { 1144}
   (( segid "   A" and resid 132  and name HA  ))
   (  segid "   A" and resid 131  and name HG1%)
      3.900     1.200     1.200 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.98639E-03 ppm1      5.071 ppm2      0.817 CV     1
 ASSI { 1146}
   (( segid "   A" and resid 132  and name HA  ))
   (( segid "   A" and resid 138  and name HG3 ))
      2.900     0.700     0.700 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.28922E-02 ppm1      5.071 ppm2      1.358 CV     1
 OR { 1146}
   (( segid "   A" and resid 132  and name HA  ))
   (( segid "   A" and resid 138  and name HG2 ))
 ASSI { 1147}
   (( segid "   A" and resid 132  and name HA  ))
   (( segid "   A" and resid 132  and name HB3 ))
      2.300     0.400     0.400 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.52152E-02 ppm1      5.071 ppm2      2.775 CV     1
 OR { 1147}
   (( segid "   A" and resid 132  and name HA  ))
   (( segid "   A" and resid 132  and name HB2 ))
 ASSI { 1148}
   (( segid "   A" and resid 132  and name HA  ))
   (( segid "   A" and resid 131  and name HA  ))
      3.600     1.100     1.100 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.10930E-02 ppm1      5.073 ppm2      3.810 CV     1
 ASSI { 1149}
   (( segid "   A" and resid 132  and name HB3 ))
   (( segid "   A" and resid 136  and name HA2 ))
      3.200     0.800     0.800 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.14065E-02 ppm1      2.776 ppm2      3.807 CV     1
 OR { 1149}
   (( segid "   A" and resid 132  and name HB2 ))
   (( segid "   A" and resid 136  and name HA2 ))
 ASSI { 1150}
   (( segid "   A" and resid 132  and name HA  ))
   (( segid "   A" and resid 137  and name HA  ))
      1.900     0.300     0.300 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.41799E-02 ppm1      5.071 ppm2      4.592 CV     1
 ASSI { 1153}
   (( segid "   A" and resid 132  and name HA  ))
   (( segid "   A" and resid 132  and name H   ))
      2.800     0.600     0.600 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.16653E-02 ppm1      5.072 ppm2      8.319 CV     1
 ASSI { 1155}
   (( segid "   A" and resid 132  and name HA  ))
   (( segid "   A" and resid 133  and name H   ))
      2.200     0.400     0.400 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.76569E-02 ppm1      5.072 ppm2      8.693 CV     1
 ASSI { 1157}
   (( segid "   A" and resid 132  and name HA  ))
   (( segid "   A" and resid 138  and name H   ))
      2.600     0.500     0.500 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.25573E-02 ppm1      5.071 ppm2      9.239 CV     1
 ASSI { 1158}
   (( segid "   A" and resid 133  and name HA  ))
   (( segid "   A" and resid 134  and name H   ))
      3.000     0.700     0.700 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.14278E-02 ppm1      4.767 ppm2      9.345 CV     1
 ASSI { 1161}
   (( segid "   A" and resid 133  and name HA  ))
   (( segid "   A" and resid 133  and name H   ))
      2.600     0.500     0.500 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.32119E-02 ppm1      4.766 ppm2      8.696 CV     1
 ASSI { 1166}
   (( segid "   A" and resid 133  and name HA  ))
   (( segid "   A" and resid 133  and name HB3 ))
      2.500     0.500     0.500 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.74012E-02 ppm1      4.767 ppm2      3.190 CV     1
 ASSI { 1168}
   (( segid "   A" and resid 133  and name HA  ))
   (( segid "   A" and resid 133  and name HB2 ))
      2.100     0.400     0.400 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.87892E-02 ppm1      4.767 ppm2      2.614 CV     1
 ASSI { 1169}
   (( segid "   A" and resid 133  and name HB3 ))
   (( segid "   A" and resid 133  and name HB2 ))
      1.900     0.300     0.300 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.90664E-02 ppm1      3.192 ppm2      2.614 CV     1
 ASSI { 1170}
   (( segid "   A" and resid 133  and name HB2 ))
   (( segid "   A" and resid 138  and name HD3 ))
      4.200     1.400     1.400 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.10717E-02 ppm1      2.611 ppm2      1.626 CV     1
 OR { 1170}
   (( segid "   A" and resid 133  and name HB2 ))
   (( segid "   A" and resid 138  and name HD2 ))
 ASSI { 1171}
   (( segid "   A" and resid 133  and name HB3 ))
   (( segid "   A" and resid 138  and name HD3 ))
      5.400     2.300     0.600 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.49624E-03 ppm1      3.172 ppm2      1.618 CV     1
 OR { 1171}
   (( segid "   A" and resid 133  and name HB3 ))
   (( segid "   A" and resid 138  and name HD2 ))
 ASSI { 1172}
   (( segid "   A" and resid 133  and name HB3 ))
   (( segid "   A" and resid 138  and name HG3 ))
      4.800     1.800     1.200 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.33489E-03 ppm1      3.192 ppm2      1.356 CV     1
 OR { 1172}
   (( segid "   A" and resid 133  and name HB3 ))
   (( segid "   A" and resid 138  and name HG2 ))
 ASSI { 1173}
   (( segid "   A" and resid 133  and name HB2 ))
   (( segid "   A" and resid 138  and name HG3 ))
      3.500     1.000     1.000 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.57847E-03 ppm1      2.612 ppm2      1.356 CV     1
 OR { 1173}
   (( segid "   A" and resid 133  and name HB2 ))
   (( segid "   A" and resid 138  and name HG2 ))
 ASSI { 1174}
   (( segid "   A" and resid 134  and name HA  ))
   (( segid "   A" and resid 134  and name HB2 ))
      2.200     0.400     0.400 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.13694E-01 ppm1      4.116 ppm2      2.015 CV     1
 ASSI { 1175}
   (( segid "   A" and resid 134  and name HA  ))
   (( segid "   A" and resid 134  and name HG2 ))
      3.200     0.800     0.800 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.39913E-02 ppm1      4.116 ppm2      2.255 CV     1
 OR { 1175}
   (( segid "   A" and resid 134  and name HA  ))
   (( segid "   A" and resid 134  and name HG3 ))
 ASSI { 1176}
   (( segid "   A" and resid 149  and name HB2 ))
   (( segid "   A" and resid 149  and name HG3 ))
      2.100     0.400     0.400 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.99219E-02 ppm1      2.052 ppm2      2.255 CV     1
 ASSI { 1177}
   (( segid "   A" and resid 134  and name HB3 ))
   (( segid "   A" and resid 134  and name HA  ))
      2.600     0.500     0.500 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.54405E-02 ppm1      2.043 ppm2      4.115 CV     1
 ASSI { 1179}
   (( segid "   A" and resid 134  and name HG2 ))
   (( segid "   A" and resid 134  and name HA  ))
      3.400     1.000     1.000 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.26304E-02 ppm1      2.277 ppm2      4.114 CV     1
 ASSI { 1180}
   (( segid "   A" and resid 149  and name HB2 ))
   (( segid "   A" and resid 147  and name HB  ))
      4.300     1.500     1.500 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.16501E-02 ppm1      2.054 ppm2      4.683 CV     1
 ASSI { 1181}
   (( segid "   A" and resid 134  and name HA  ))
   (( segid "   A" and resid 135  and name H   ))
      3.200     0.800     0.800 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.16014E-02 ppm1      4.115 ppm2      8.567 CV     1
 ASSI { 1182}
   (( segid "   A" and resid 134  and name HG2 ))
   (( segid "   A" and resid 135  and name H   ))
      3.400     0.900     0.900 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.90116E-03 ppm1      2.277 ppm2      8.566 CV     1
 ASSI { 1183}
   (( segid "   A" and resid 134  and name HA  ))
   (( segid "   A" and resid 134  and name H   ))
      3.400     0.900     0.900 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.10473E-02 ppm1      4.117 ppm2      9.344 CV     1
 ASSI { 1184}
   (( segid "   A" and resid 134  and name HG2 ))
   (( segid "   A" and resid 134  and name H   ))
      3.700     1.100     1.100 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.49624E-03 ppm1      2.275 ppm2      9.347 CV     1
 ASSI { 1185}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 135  and name H   ))
      2.900     0.700     0.700 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.27339E-02 ppm1      4.862 ppm2      8.567 CV     1
 ASSI { 1188}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 136  and name H   ))
      3.200     0.800     0.800 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.17536E-02 ppm1      4.860 ppm2      7.971 CV     1
 ASSI { 1191}
   (( segid "   A" and resid 135  and name HB3 ))
   (( segid "   A" and resid 135  and name HD21))
      3.500     1.000     1.000 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.16867E-02 ppm1      2.903 ppm2      7.803 CV     1
 ASSI { 1192}
   (( segid "   A" and resid 135  and name HB2 ))
   (( segid "   A" and resid 135  and name HD21))
      2.500     0.500     0.500 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.26548E-02 ppm1      2.733 ppm2      7.802 CV     1
 ASSI { 1194}
   (( segid "   A" and resid 135  and name HB3 ))
   (( segid "   A" and resid 135  and name HD22))
      4.500     1.700     1.500 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.90116E-03 ppm1      2.901 ppm2      6.920 CV     1
 ASSI { 1198}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 135  and name HB3 ))
      2.400     0.400     0.400 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.76901E-02 ppm1      4.861 ppm2      2.898 CV     1
 ASSI { 1199}
   (( segid "   A" and resid 135  and name HB2 ))
   (( segid "   A" and resid 135  and name HB3 ))
      1.700     0.200     0.500 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.18940E-01 ppm1      2.730 ppm2      2.898 CV     1
 ASSI { 1200}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 135  and name HB2 ))
      2.900     0.700     0.700 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.44632E-02 ppm1      4.861 ppm2      2.730 CV     1
 ASSI { 1204}
   (( segid "   A" and resid 136  and name HA3 ))
   (( segid "   A" and resid 136  and name HA2 ))
      1.900     0.300     0.300 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.12580E-01 ppm1      4.402 ppm2      3.796 CV     1
 ASSI { 1209}
   (( segid "   A" and resid 137  and name HA  ))
   (( segid "   A" and resid 138  and name H   ))
      2.100     0.400     0.400 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.67376E-02 ppm1      4.592 ppm2      9.240 CV     1
 ASSI { 1210}
   (( segid "   A" and resid 137  and name HB2 ))
   (( segid "   A" and resid 138  and name H   ))
      3.800     1.100     1.100 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.88899E-03 ppm1      4.013 ppm2      9.233 CV     1
 ASSI { 1211}
   (( segid "   A" and resid 137  and name HB3 ))
   (( segid "   A" and resid 139  and name H   ))
      3.700     1.100     1.100 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.68805E-03 ppm1      3.708 ppm2      9.230 CV     1
 ASSI { 1212}
   (( segid "   A" and resid 137  and name HA  ))
   (( segid "   A" and resid 137  and name H   ))
      3.500     1.000     1.000 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.53277E-03 ppm1      4.588 ppm2      8.591 CV     1
 ASSI { 1216}
   (( segid "   A" and resid 137  and name HA  ))
   (( segid "   A" and resid 137  and name HB2 ))
      2.200     0.400     0.400 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.41190E-02 ppm1      4.590 ppm2      4.011 CV     1
 ASSI { 1217}
   (( segid "   A" and resid 137  and name HB3 ))
   (( segid "   A" and resid 137  and name HB2 ))
      1.900     0.300     0.300 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.96569E-02 ppm1      3.708 ppm2      4.011 CV     1
 ASSI { 1218}
   (( segid "   A" and resid 137  and name HA  ))
   (( segid "   A" and resid 137  and name HB3 ))
      2.600     0.500     0.500 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.29318E-02 ppm1      4.591 ppm2      3.709 CV     1
 ASSI { 1220}
   (( segid "   A" and resid 137  and name HA  ))
   (  segid "   A" and resid 130  and name HG1%)
      3.000     0.700     0.700 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.21189E-02 ppm1      4.593 ppm2      0.788 CV     1
 ASSI { 1221}
   (( segid "   A" and resid 137  and name HB2 ))
   (  segid "   A" and resid 130  and name HG1%)
      3.000     0.700     0.700 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.17201E-02 ppm1      4.012 ppm2      0.787 CV     1
 ASSI { 1225}
   (( segid "   A" and resid 138  and name HB2 ))
   (  segid "   A" and resid 131  and name HG1%)
      4.600     1.700     1.400 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.62717E-03 ppm1      1.254 ppm2      0.834 CV     1
 ASSI { 1227}
   (( segid "   A" and resid 138  and name HE2 ))
   (  segid "   A" and resid 131  and name HG1%)
      4.000     1.300     1.300 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.25299E-02 ppm1      3.022 ppm2      0.833 CV     1
 OR { 1227}
   (( segid "   A" and resid 138  and name HE3 ))
   (  segid "   A" and resid 131  and name HG1%)
 ASSI { 1229}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 138  and name HB2 ))
      2.700     0.600     0.600 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.37751E-02 ppm1      4.450 ppm2      1.248 CV     1
 ASSI { 1231}
   (( segid "   A" and resid 138  and name HE3 ))
   (( segid "   A" and resid 138  and name HB2 ))
      3.900     1.200     1.200 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.21068E-02 ppm1      3.022 ppm2      1.246 CV     1
 OR { 1231}
   (( segid "   A" and resid 138  and name HE2 ))
   (( segid "   A" and resid 138  and name HB2 ))
 ASSI { 1232}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 138  and name HG3 ))
      2.300     0.400     0.400 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.68350E-02 ppm1      4.452 ppm2      1.356 CV     1
 OR { 1232}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 138  and name HG2 ))
 ASSI { 1234}
   (( segid "   A" and resid 138  and name HB2 ))
   (( segid "   A" and resid 138  and name HG2 ))
      2.400     0.500     0.500 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.31997E-02 ppm1      1.251 ppm2      1.353 CV     1
 OR { 1234}
   (( segid "   A" and resid 138  and name HB2 ))
   (( segid "   A" and resid 138  and name HG3 ))
 ASSI { 1235}
   (( segid "   A" and resid 138  and name HE2 ))
   (( segid "   A" and resid 138  and name HG3 ))
      2.500     0.500     0.500 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.48195E-02 ppm1      3.022 ppm2      1.357 CV     1
 OR { 1235}
   (( segid "   A" and resid 138  and name HE3 ))
   (( segid "   A" and resid 138  and name HG3 ))
 OR { 1235}
   (( segid "   A" and resid 138  and name HE2 ))
   (( segid "   A" and resid 138  and name HG2 ))
 OR { 1235}
   (( segid "   A" and resid 138  and name HE3 ))
   (( segid "   A" and resid 138  and name HG2 ))
 ASSI { 1236}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 138  and name HD2 ))
      3.800     1.200     1.200 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.17506E-02 ppm1      4.448 ppm2      1.617 CV     1
 OR { 1236}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 138  and name HD3 ))
 ASSI { 1237}
   (( segid "   A" and resid 138  and name HB3 ))
   (( segid "   A" and resid 138  and name HD2 ))
      3.000     0.700     0.700 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.11782E-02 ppm1      2.028 ppm2      1.616 CV     1
 OR { 1237}
   (( segid "   A" and resid 138  and name HB3 ))
   (( segid "   A" and resid 138  and name HD3 ))
 ASSI { 1238}
   (( segid "   A" and resid 138  and name HB2 ))
   (( segid "   A" and resid 138  and name HD2 ))
      3.900     1.200     1.200 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.86768E-03 ppm1      1.250 ppm2      1.620 CV     1
 OR { 1238}
   (( segid "   A" and resid 138  and name HB2 ))
   (( segid "   A" and resid 138  and name HD3 ))
 ASSI { 1239}
   (( segid "   A" and resid 138  and name HE3 ))
   (( segid "   A" and resid 138  and name HD2 ))
      2.300     0.400     0.400 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.81500E-02 ppm1      3.022 ppm2      1.619 CV     1
 OR { 1239}
   (( segid "   A" and resid 138  and name HE2 ))
   (( segid "   A" and resid 138  and name HD3 ))
 OR { 1239}
   (( segid "   A" and resid 138  and name HE3 ))
   (( segid "   A" and resid 138  and name HD3 ))
 OR { 1239}
   (( segid "   A" and resid 138  and name HE2 ))
   (( segid "   A" and resid 138  and name HD2 ))
 ASSI { 1240}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 138  and name HB3 ))
      2.200     0.400     0.400 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.57542E-02 ppm1      4.451 ppm2      2.029 CV     1
 ASSI { 1241}
   (( segid "   A" and resid 138  and name HB2 ))
   (( segid "   A" and resid 138  and name HB3 ))
      1.900     0.300     0.300 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.48711E-02 ppm1      1.249 ppm2      2.029 CV     1
 ASSI { 1243}
   (( segid "   A" and resid 138  and name HE3 ))
   (( segid "   A" and resid 138  and name HB3 ))
      2.300     0.400     0.400 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.37782E-02 ppm1      3.022 ppm2      2.029 CV     1
 OR { 1243}
   (( segid "   A" and resid 138  and name HE2 ))
   (( segid "   A" and resid 138  and name HB3 ))
 ASSI { 1244}
   (( segid "   A" and resid 138  and name HG3 ))
   (( segid "   A" and resid 138  and name HB3 ))
      2.600     0.500     0.500 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.42745E-02 ppm1      1.360 ppm2      2.028 CV     1
 OR { 1244}
   (( segid "   A" and resid 138  and name HG2 ))
   (( segid "   A" and resid 138  and name HB3 ))
 ASSI { 1252}
   (( segid "   A" and resid 138  and name HE3 ))
   (( segid "   A" and resid 138  and name HA  ))
      3.000     0.700     0.700 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.18267E-02 ppm1      3.022 ppm2      4.453 CV     1
 OR { 1252}
   (( segid "   A" and resid 138  and name HE2 ))
   (( segid "   A" and resid 138  and name HA  ))
 ASSI { 1254}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 132  and name HA  ))
      4.800     1.900     1.200 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.52668E-03 ppm1      4.454 ppm2      5.061 CV     1
 ASSI { 1256}
   (( segid "   A" and resid 138  and name HE2 ))
   (( segid "   A" and resid 132  and name HA  ))
      3.200     3.200     2.800 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.35012E-03 ppm1      3.024 ppm2      5.056 CV     1
 OR { 1256}
   (( segid "   A" and resid 138  and name HE3 ))
   (( segid "   A" and resid 132  and name HA  ))
 ASSI { 1260}
   (( segid "   A" and resid 138  and name HB2 ))
   (  segid "   A" and resid 140  and name HE% )
      3.800     1.100     1.100 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.10351E-02 ppm1      1.252 ppm2      6.805 CV     1
 OR { 1260}
   (( segid "   A" and resid 138  and name HB2 ))
   (  segid "   A" and resid 140  and name HD% )
 ASSI { 1261}
   (( segid "   A" and resid 138  and name HE3 ))
   (  segid "   A" and resid 140  and name HE% )
      3.000     0.700     0.700 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.26578E-02 ppm1      3.021 ppm2      6.802 CV     1
 OR { 1261}
   (( segid "   A" and resid 138  and name HE2 ))
   (  segid "   A" and resid 140  and name HE% )
 ASSI { 1263}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 139  and name H   ))
      2.600     0.500     0.500 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.39670E-02 ppm1      4.452 ppm2      9.228 CV     1
 ASSI { 1267}
   (( segid "   A" and resid 138  and name HE3 ))
   (( segid "   A" and resid 139  and name H   ))
      4.800     1.800     1.200 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.57542E-03 ppm1      3.018 ppm2      9.232 CV     1
 OR { 1267}
   (( segid "   A" and resid 138  and name HE2 ))
   (( segid "   A" and resid 139  and name H   ))
 ASSI { 1269}
   (( segid "   A" and resid 139  and name HA2 ))
   (( segid "   A" and resid 139  and name H   ))
      2.600     0.500     0.500 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.28801E-02 ppm1      4.156 ppm2      9.219 CV     1
 ASSI { 1270}
   (( segid "   A" and resid 139  and name HA3 ))
   (( segid "   A" and resid 139  and name H   ))
      3.200     0.800     0.800 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.23595E-02 ppm1      3.807 ppm2      9.220 CV     1
 ASSI { 1271}
   (( segid "   A" and resid 139  and name HA2 ))
   (( segid "   A" and resid 140  and name H   ))
      3.400     0.900     0.900 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.10869E-02 ppm1      4.157 ppm2      7.301 CV     1
 ASSI { 1272}
   (( segid "   A" and resid 139  and name HA3 ))
   (( segid "   A" and resid 140  and name H   ))
      3.800     1.100     1.100 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.10504E-02 ppm1      3.809 ppm2      7.301 CV     1
 ASSI { 1273}
   (( segid "   A" and resid 139  and name HA3 ))
   (( segid "   A" and resid 139  and name HA2 ))
      2.000     0.300     0.300 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.76934E-02 ppm1      3.807 ppm2      4.151 CV     1
 ASSI { 1275}
   (( segid "   A" and resid 160  and name HA3 ))
   (( segid "   A" and resid 160  and name HA2 ))
      1.800     0.200     0.400 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.16209E-01 ppm1      4.159 ppm2      3.537 CV     1
 ASSI { 1278}
   (( segid "   A" and resid 139  and name HA3 ))
   (( segid "   A" and resid 106  and name HB2 ))
      4.300     1.500     1.500 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.94378E-03 ppm1      3.809 ppm2      1.104 CV     1
 ASSI { 1279}
   (( segid "   A" and resid 140  and name HA  ))
   (( segid "   A" and resid 106  and name HG  ))
      3.100     0.800     0.800 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.15283E-02 ppm1      5.317 ppm2      1.354 CV     1
 ASSI { 1280}
   (( segid "   A" and resid 140  and name HB2 ))
   (( segid "   A" and resid 104  and name HG2 ))
      2.900     2.900     3.100 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.63021E-03 ppm1      3.166 ppm2      1.354 CV     1
 ASSI { 1281}
   (( segid "   A" and resid 140  and name HB3 ))
   (( segid "   A" and resid 104  and name HG2 ))
      4.200     1.400     1.400 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.67283E-03 ppm1      3.065 ppm2      1.359 CV     1
 ASSI { 1282}
   (( segid "   A" and resid 140  and name HB3 ))
   (( segid "   A" and resid 104  and name HB2 ))
      4.400     1.500     1.500 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.40491E-03 ppm1      3.067 ppm2      1.772 CV     1
 ASSI { 1283}
   (( segid "   A" and resid 140  and name HB3 ))
   (( segid "   A" and resid 104  and name HB3 ))
      4.800     1.800     1.200 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.45971E-03 ppm1      3.069 ppm2      1.900 CV     1
 ASSI { 1284}
   (( segid "   A" and resid 140  and name HA  ))
   (( segid "   A" and resid 140  and name HB3 ))
      2.300     0.400     0.400 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.53094E-02 ppm1      5.317 ppm2      3.067 CV     1
 ASSI { 1285}
   (( segid "   A" and resid 140  and name HB2 ))
   (( segid "   A" and resid 140  and name HB3 ))
      1.900     0.300     0.300 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.91821E-02 ppm1      3.162 ppm2      3.064 CV     1
 ASSI { 1286}
   (( segid "   A" and resid 140  and name HA  ))
   (( segid "   A" and resid 140  and name HB2 ))
      2.500     0.500     0.500 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.47769E-02 ppm1      5.317 ppm2      3.160 CV     1
 ASSI { 1293}
   (( segid "   A" and resid 140  and name HA  ))
   (  segid "   A" and resid 140  and name HD% )
      3.500     1.000     1.000 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.20033E-02 ppm1      5.317 ppm2      6.816 CV     1
 ASSI { 1295}
   (( segid "   A" and resid 140  and name HB3 ))
   (  segid "   A" and resid 140  and name HD% )
      2.600     0.500     0.500 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.38421E-02 ppm1      3.067 ppm2      6.815 CV     1
 ASSI { 1296}
   (( segid "   A" and resid 140  and name HA  ))
   (( segid "   A" and resid 140  and name H   ))
      2.900     0.700     0.700 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.16470E-02 ppm1      5.316 ppm2      7.303 CV     1
 ASSI { 1297}
   (( segid "   A" and resid 140  and name HB2 ))
   (( segid "   A" and resid 140  and name H   ))
      4.000     1.300     1.300 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.54799E-03 ppm1      3.162 ppm2      7.304 CV     1
 ASSI { 1298}
   (( segid "   A" and resid 140  and name HB3 ))
   (( segid "   A" and resid 140  and name H   ))
      3.700     1.100     1.100 peak  1298 spectrum    1 weight  0.10000E+01 volume  0.56016E-03 ppm1      3.069 ppm2      7.304 CV     1
 ASSI { 1299}
   (( segid "   A" and resid 140  and name HA  ))
   (( segid "   A" and resid 105  and name H   ))
      3.600     1.000     1.000 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.10777E-02 ppm1      5.317 ppm2      8.437 CV     1
 ASSI { 1300}
   (( segid "   A" and resid 140  and name HB2 ))
   (( segid "   A" and resid 105  and name H   ))
      5.300     2.200     0.700 peak  1300 spectrum    1 weight  0.10000E+01 volume  0.44754E-03 ppm1      3.161 ppm2      8.448 CV     1
 ASSI { 1301}
   (( segid "   A" and resid 140  and name HB3 ))
   (( segid "   A" and resid 105  and name H   ))
      3.900     1.200     1.200 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.51755E-03 ppm1      3.068 ppm2      8.445 CV     1
 ASSI { 1302}
   (( segid "   A" and resid 140  and name HA  ))
   (( segid "   A" and resid 141  and name H   ))
      2.200     0.400     0.400 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.69324E-02 ppm1      5.317 ppm2      8.934 CV     1
 ASSI { 1304}
   (( segid "   A" and resid 140  and name HB3 ))
   (( segid "   A" and resid 141  and name H   ))
      3.700     1.100     1.100 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.20215E-02 ppm1      3.068 ppm2      8.934 CV     1
 ASSI { 1306}
   (( segid "   A" and resid 141  and name HA3 ))
   (( segid "   A" and resid 141  and name H   ))
      2.800     0.600     0.600 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.15466E-02 ppm1      3.769 ppm2      8.933 CV     1
 ASSI { 1307}
   (( segid "   A" and resid 141  and name HA2 ))
   (( segid "   A" and resid 142  and name H   ))
      2.800     0.600     0.600 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.29866E-02 ppm1      4.393 ppm2      8.691 CV     1
 ASSI { 1308}
   (( segid "   A" and resid 141  and name HA3 ))
   (( segid "   A" and resid 142  and name H   ))
      2.600     0.500     0.500 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.33489E-02 ppm1      3.770 ppm2      8.690 CV     1
 ASSI { 1310}
   (( segid "   A" and resid 141  and name HA3 ))
   (( segid "   A" and resid 131  and name H   ))
      4.200     1.400     1.400 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.68500E-03 ppm1      3.762 ppm2      8.599 CV     1
 ASSI { 1311}
   (( segid "   A" and resid 141  and name HA3 ))
   (( segid "   A" and resid 141  and name HA2 ))
      2.000     0.300     0.300 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.61621E-02 ppm1      3.770 ppm2      4.390 CV     1
 ASSI { 1315}
   (( segid "   A" and resid 141  and name HA2 ))
   (  segid "   A" and resid 131  and name HG2%)
      3.000     0.700     0.700 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.14552E-02 ppm1      4.395 ppm2      0.878 CV     1
 ASSI { 1316}
   (( segid "   A" and resid 141  and name HA3 ))
   (  segid "   A" and resid 131  and name HG2%)
      4.300     1.500     1.500 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.10473E-02 ppm1      3.770 ppm2      0.878 CV     1
 ASSI { 1321}
   (( segid "   A" and resid 142  and name HA  ))
   (( segid "   A" and resid 101  and name HG13))
      3.400     0.900     0.900 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.14614E-02 ppm1      5.508 ppm2      1.231 CV     1
 ASSI { 1322}
   (( segid "   A" and resid 142  and name HB2 ))
   (( segid "   A" and resid 129  and name HG3 ))
      4.000     1.300     1.300 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.70022E-03 ppm1      2.686 ppm2      1.258 CV     1
 OR { 1322}
   (( segid "   A" and resid 142  and name HB2 ))
   (( segid "   A" and resid 129  and name HG2 ))
 ASSI { 1323}
   (( segid "   A" and resid 142  and name HA  ))
   (( segid "   A" and resid 142  and name HB2 ))
      3.000     0.700     0.700 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.29288E-02 ppm1      5.508 ppm2      2.684 CV     1
 ASSI { 1324}
   (( segid "   A" and resid 142  and name HB3 ))
   (( segid "   A" and resid 142  and name HB2 ))
      1.800     0.300     0.400 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.13578E-01 ppm1      3.081 ppm2      2.682 CV     1
 ASSI { 1325}
   (( segid "   A" and resid 142  and name HA  ))
   (( segid "   A" and resid 142  and name HB3 ))
      2.400     0.500     0.500 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.37295E-02 ppm1      5.508 ppm2      3.078 CV     1
 ASSI { 1328}
   (( segid "   A" and resid 142  and name HB3 ))
   (( segid "   A" and resid 102  and name HA  ))
      4.200     1.400     1.400 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.52059E-03 ppm1      3.077 ppm2      5.347 CV     1
 ASSI { 1329}
   (( segid "   A" and resid 142  and name HB2 ))
   (( segid "   A" and resid 102  and name HA  ))
      5.400     2.300     0.600 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.43232E-03 ppm1      2.688 ppm2      5.347 CV     1
 ASSI { 1332}
   (( segid "   A" and resid 142  and name HA  ))
   (  segid "   A" and resid 142  and name HD% )
      2.800     0.600     0.600 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.26365E-02 ppm1      5.507 ppm2      6.983 CV     1
 ASSI { 1334}
   (( segid "   A" and resid 142  and name HB2 ))
   (  segid "   A" and resid 142  and name HD% )
      2.500     0.500     0.500 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.37569E-02 ppm1      2.686 ppm2      6.983 CV     1
 ASSI { 1335}
   (( segid "   A" and resid 142  and name HA  ))
   (( segid "   A" and resid 143  and name H   ))
      2.200     0.400     0.400 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.80436E-02 ppm1      5.508 ppm2      8.077 CV     1
 ASSI { 1336}
   (( segid "   A" and resid 142  and name HB3 ))
   (( segid "   A" and resid 143  and name H   ))
      3.000     0.700     0.700 peak  1336 spectrum    1 weight  0.10000E+01 volume  0.18784E-02 ppm1      3.079 ppm2      8.076 CV     1
 ASSI { 1337}
   (( segid "   A" and resid 142  and name HB2 ))
   (( segid "   A" and resid 143  and name H   ))
      3.800     1.200     1.200 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.12939E-02 ppm1      2.684 ppm2      8.076 CV     1
 ASSI { 1338}
   (( segid "   A" and resid 142  and name HA  ))
   (( segid "   A" and resid 142  and name H   ))
      2.800     0.600     0.600 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.21220E-02 ppm1      5.508 ppm2      8.691 CV     1
 ASSI { 1339}
   (( segid "   A" and resid 142  and name HB3 ))
   (( segid "   A" and resid 142  and name H   ))
      3.600     1.000     1.000 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.17780E-02 ppm1      3.082 ppm2      8.688 CV     1
 ASSI { 1340}
   (( segid "   A" and resid 142  and name HB2 ))
   (( segid "   A" and resid 142  and name H   ))
      2.800     0.600     0.600 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.19941E-02 ppm1      2.688 ppm2      8.690 CV     1
 ASSI { 1341}
   (( segid "   A" and resid 142  and name HB2 ))
   (( segid "   A" and resid 129  and name H   ))
      3.600     1.000     1.000 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.67283E-03 ppm1      2.684 ppm2      8.518 CV     1
 ASSI { 1343}
   (( segid "   A" and resid 143  and name HA  ))
   (( segid "   A" and resid 101  and name H   ))
      4.200     1.400     1.400 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.46580E-03 ppm1      4.002 ppm2      9.157 CV     1
 ASSI { 1344}
   (( segid "   A" and resid 143  and name HB  ))
   (( segid "   A" and resid 101  and name H   ))
      4.100     1.300     1.300 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.64239E-03 ppm1      1.222 ppm2      9.151 CV     1
 ASSI { 1346}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 145  and name H   ))
      2.900     0.700     0.700 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.20307E-02 ppm1     -0.127 ppm2      9.152 CV     1
 ASSI { 1347}
   (( segid "   A" and resid 143  and name HA  ))
   (( segid "   A" and resid 144  and name H   ))
      2.100     0.400     0.400 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.77754E-02 ppm1      3.999 ppm2      8.649 CV     1
 ASSI { 1349}
   (  segid "   A" and resid 143  and name HG2%)
   (( segid "   A" and resid 144  and name H   ))
      3.700     1.100     1.100 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.20307E-02 ppm1      0.215 ppm2      8.655 CV     1
 ASSI { 1350}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 144  and name H   ))
      2.500     0.500     0.500 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.45849E-02 ppm1     -0.126 ppm2      8.649 CV     1
 ASSI { 1352}
   (  segid "   A" and resid 143  and name HG2%)
   (( segid "   A" and resid 129  and name H   ))
      3.300     0.900     0.900 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.15770E-02 ppm1      0.216 ppm2      8.520 CV     1
 ASSI { 1354}
   (( segid "   A" and resid 143  and name HA  ))
   (( segid "   A" and resid 143  and name H   ))
      3.000     0.700     0.700 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.13670E-02 ppm1      4.000 ppm2      8.076 CV     1
 ASSI { 1355}
   (( segid "   A" and resid 143  and name HB  ))
   (( segid "   A" and resid 143  and name H   ))
      2.900     0.700     0.700 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.14065E-02 ppm1      1.218 ppm2      8.074 CV     1
 ASSI { 1356}
   (  segid "   A" and resid 143  and name HG2%)
   (( segid "   A" and resid 143  and name H   ))
      2.600     0.500     0.500 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.32728E-02 ppm1      0.215 ppm2      8.073 CV     1
 ASSI { 1357}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 143  and name H   ))
      3.700     1.100     1.100 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.15040E-02 ppm1     -0.125 ppm2      8.069 CV     1
 ASSI { 1359}
   (  segid "   A" and resid 143  and name HG2%)
   (  segid "   A" and resid 122  and name HD% )
      5.000     2.000     1.000 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.38360E-03 ppm1      0.218 ppm2      7.434 CV     1
 ASSI { 1360}
   (( segid "   A" and resid 143  and name HA  ))
   (( segid "   A" and resid 127  and name H   ))
      5.000     2.000     1.000 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.44449E-03 ppm1      3.998 ppm2      7.435 CV     1
 ASSI { 1361}
   (  segid "   A" and resid 143  and name HG1%)
   (  segid "   A" and resid 145  and name HE% )
      2.700     0.600     0.600 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.24873E-02 ppm1     -0.126 ppm2      7.166 CV     1
 ASSI { 1362}
   (  segid "   A" and resid 143  and name HG2%)
   (  segid "   A" and resid 145  and name HE% )
      3.800     1.200     1.200 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.63630E-03 ppm1      0.215 ppm2      7.164 CV     1
 ASSI { 1363}
   (( segid "   A" and resid 143  and name HB  ))
   (  segid "   A" and resid 145  and name HE% )
      3.700     1.100     1.100 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.40187E-03 ppm1      1.215 ppm2      7.165 CV     1
 ASSI { 1364}
   (( segid "   A" and resid 143  and name HA  ))
   (( segid "   A" and resid 142  and name HA  ))
      4.400     1.600     1.600 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.36838E-03 ppm1      4.003 ppm2      5.506 CV     1
 ASSI { 1365}
   (  segid "   A" and resid 143  and name HG2%)
   (( segid "   A" and resid 142  and name HA  ))
      3.600     1.000     1.000 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.10108E-02 ppm1      0.215 ppm2      5.505 CV     1
 ASSI { 1370}
   (  segid "   A" and resid 143  and name HG2%)
   (( segid "   A" and resid 143  and name HA  ))
      2.300     0.400     0.400 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.64969E-02 ppm1      0.215 ppm2      3.995 CV     1
 ASSI { 1371}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 143  and name HA  ))
      2.300     0.400     0.400 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.58029E-02 ppm1     -0.126 ppm2      3.996 CV     1
 ASSI { 1373}
   (  segid "   A" and resid 143  and name HG2%)
   (( segid "   A" and resid 128  and name HB3 ))
      2.600     0.500     0.500 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.60188E-02 ppm1      0.215 ppm2      2.913 CV     1
 OR { 1373}
   (  segid "   A" and resid 143  and name HG2%)
   (( segid "   A" and resid 128  and name HB2 ))
 ASSI { 1374}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 128  and name HB2 ))
      2.900     0.700     0.700 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.38939E-02 ppm1     -0.127 ppm2      2.919 CV     1
 OR { 1374}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 128  and name HB3 ))
 ASSI { 1375}
   (( segid "   A" and resid 143  and name HA  ))
   (( segid "   A" and resid 143  and name HB  ))
      2.900     0.700     0.700 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.16349E-02 ppm1      3.999 ppm2      1.222 CV     1
 ASSI { 1377}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 143  and name HB  ))
      2.000     0.300     0.300 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.10157E-01 ppm1     -0.126 ppm2      1.220 CV     1
 ASSI { 1378}
   (( segid "   A" and resid 143  and name HA  ))
   (  segid "   A" and resid 125  and name HG2%)
      3.500     1.000     1.000 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.11843E-02 ppm1      3.998 ppm2      0.580 CV     1
 ASSI { 1380}
   (  segid "   A" and resid 143  and name HG2%)
   (  segid "   A" and resid 115  and name HD1%)
      2.700     0.600     0.600 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.70327E-02 ppm1      0.215 ppm2      0.583 CV     1
 ASSI { 1382}
   (( segid "   A" and resid 143  and name HB  ))
   (  segid "   A" and resid 101  and name HD1%)
      2.700     0.600     0.600 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.19485E-02 ppm1      1.221 ppm2      0.465 CV     1
 ASSI { 1386}
   (( segid "   A" and resid 143  and name HB  ))
   (  segid "   A" and resid 143  and name HG2%)
      2.400     0.400     0.400 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.36838E-02 ppm1      1.220 ppm2      0.213 CV     1
 ASSI { 1387}
   (  segid "   A" and resid 143  and name HG1%)
   (  segid "   A" and resid 143  and name HG2%)
      1.900     0.300     0.300 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.17972E-01 ppm1     -0.126 ppm2      0.225 CV     1
 ASSI { 1392}
   (( segid "   A" and resid 144  and name HB2 ))
   (( segid "   A" and resid 126  and name HB2 ))
      4.300     1.400     1.400 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.91942E-03 ppm1      2.928 ppm2      1.408 CV     1
 OR { 1392}
   (( segid "   A" and resid 144  and name HB2 ))
   (( segid "   A" and resid 126  and name HB3 ))
 ASSI { 1393}
   (( segid "   A" and resid 144  and name HB3 ))
   (( segid "   A" and resid 126  and name HB2 ))
      2.900     0.700     0.700 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.11721E-02 ppm1      3.122 ppm2      1.407 CV     1
 OR { 1393}
   (( segid "   A" and resid 144  and name HB3 ))
   (( segid "   A" and resid 126  and name HB3 ))
 ASSI { 1394}
   (( segid "   A" and resid 144  and name HA  ))
   (( segid "   A" and resid 144  and name HB2 ))
      2.700     0.600     0.600 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.27339E-02 ppm1      5.176 ppm2      2.926 CV     1
 ASSI { 1396}
   (( segid "   A" and resid 144  and name HA  ))
   (( segid "   A" and resid 144  and name HB3 ))
      2.600     0.500     0.500 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.27431E-02 ppm1      5.177 ppm2      3.118 CV     1
 ASSI { 1397}
   (( segid "   A" and resid 144  and name HB2 ))
   (( segid "   A" and resid 144  and name HB3 ))
      1.900     0.300     0.300 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.78549E-02 ppm1      2.927 ppm2      3.118 CV     1
 ASSI { 1398}
   (( segid "   A" and resid 144  and name HA  ))
   (( segid "   A" and resid 143  and name HA  ))
      3.800     1.200     1.200 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.88290E-03 ppm1      5.178 ppm2      3.992 CV     1
 ASSI { 1399}
   (( segid "   A" and resid 144  and name HB3 ))
   (( segid "   A" and resid 143  and name HA  ))
      5.400     2.300     0.600 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.58760E-03 ppm1      3.120 ppm2      3.991 CV     1
 ASSI { 1400}
   (( segid "   A" and resid 144  and name HB2 ))
   (( segid "   A" and resid 143  and name HA  ))
      4.800     1.800     1.200 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.52363E-03 ppm1      2.923 ppm2      3.991 CV     1
 ASSI { 1404}
   (( segid "   A" and resid 144  and name HB3 ))
   (( segid "   A" and resid 100  and name HA  ))
      4.900     1.900     1.100 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.36229E-03 ppm1      3.121 ppm2      5.386 CV     1
 ASSI { 1405}
   (( segid "   A" and resid 144  and name HB2 ))
   (( segid "   A" and resid 100  and name HA  ))
      4.800     1.900     1.200 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.35012E-03 ppm1      2.923 ppm2      5.385 CV     1
 ASSI { 1407}
   (( segid "   A" and resid 144  and name HB3 ))
   (( segid "   A" and resid 144  and name HD2 ))
      4.100     1.400     1.400 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.44449E-03 ppm1      3.121 ppm2      6.812 CV     1
 ASSI { 1409}
   (( segid "   A" and resid 144  and name HA  ))
   (( segid "   A" and resid 127  and name H   ))
      4.400     1.500     1.500 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.55103E-03 ppm1      5.177 ppm2      7.443 CV     1
 ASSI { 1412}
   (( segid "   A" and resid 144  and name HA  ))
   (( segid "   A" and resid 144  and name H   ))
      2.800     0.600     0.600 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.19302E-02 ppm1      5.178 ppm2      8.648 CV     1
 ASSI { 1415}
   (( segid "   A" and resid 144  and name HA  ))
   (( segid "   A" and resid 145  and name H   ))
      2.000     0.300     0.300 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.10223E-01 ppm1      5.176 ppm2      9.148 CV     1
 ASSI { 1417}
   (( segid "   A" and resid 144  and name HB2 ))
   (( segid "   A" and resid 126  and name H   ))
      4.000     1.300     1.300 peak  1417 spectrum    1 weight  0.10000E+01 volume  0.98030E-03 ppm1      2.927 ppm2      9.151 CV     1
 ASSI { 1419}
   (( segid "   A" and resid 145  and name HB3 ))
   (( segid "   A" and resid 145  and name H   ))
      3.600     1.000     1.000 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.18906E-02 ppm1      3.412 ppm2      9.146 CV     1
 ASSI { 1421}
   (( segid "   A" and resid 145  and name HA  ))
   (( segid "   A" and resid 146  and name H   ))
      2.100     0.400     0.400 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.65667E-02 ppm1      5.015 ppm2      8.452 CV     1
 ASSI { 1424}
   (( segid "   A" and resid 145  and name HA  ))
   (( segid "   A" and resid 147  and name H   ))
      3.900     1.200     1.200 peak  1424 spectrum    1 weight  0.10000E+01 volume  0.10199E-02 ppm1      5.014 ppm2      7.871 CV     1
 ASSI { 1425}
   (( segid "   A" and resid 145  and name HB3 ))
   (( segid "   A" and resid 147  and name H   ))
      2.600     0.500     0.500 peak  1425 spectrum    1 weight  0.10000E+01 volume  0.23991E-02 ppm1      3.411 ppm2      7.871 CV     1
 ASSI { 1432}
   (( segid "   A" and resid 145  and name HB2 ))
   (( segid "   A" and resid 144  and name HA  ))
      4.700     1.800     1.300 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.55407E-03 ppm1      3.261 ppm2      5.169 CV     1
 ASSI { 1434}
   (( segid "   A" and resid 145  and name HB2 ))
   (( segid "   A" and resid 145  and name HA  ))
      3.000     0.700     0.700 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.14278E-02 ppm1      3.259 ppm2      5.010 CV     1
 ASSI { 1435}
   (( segid "   A" and resid 145  and name HA  ))
   (( segid "   A" and resid 145  and name HB3 ))
      2.500     0.500     0.500 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.26700E-02 ppm1      5.014 ppm2      3.408 CV     1
 ASSI { 1436}
   (( segid "   A" and resid 145  and name HB2 ))
   (( segid "   A" and resid 145  and name HB3 ))
      1.900     0.300     0.300 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.56933E-02 ppm1      3.258 ppm2      3.409 CV     1
 ASSI { 1439}
   (( segid "   A" and resid 145  and name HA  ))
   (( segid "   A" and resid 146  and name HB2 ))
      4.600     1.700     1.400 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.75501E-03 ppm1      5.012 ppm2      2.357 CV     1
 ASSI { 1440}
   (( segid "   A" and resid 145  and name HA  ))
   (  segid "   A" and resid 151  and name HB% )
      5.000     2.000     1.000 peak  1440 spectrum    1 weight  0.10000E+01 volume  0.60586E-03 ppm1      5.019 ppm2      1.426 CV     1
 ASSI { 1446}
   (( segid "   A" and resid 146  and name HB2 ))
   (  segid "   A" and resid 126  and name HD2%)
      4.500     1.600     1.500 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.59977E-03 ppm1      2.376 ppm2      0.620 CV     1
 ASSI { 1448}
   (( segid "   A" and resid 146  and name HB2 ))
   (  segid "   A" and resid 126  and name HD1%)
      3.300     0.900     0.900 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.70327E-03 ppm1      2.377 ppm2      0.754 CV     1
 ASSI { 1450}
   (( segid "   A" and resid 146  and name HB2 ))
   (( segid "   A" and resid 146  and name HB3 ))
      1.900     0.300     0.300 peak  1450 spectrum    1 weight  0.10000E+01 volume  0.74284E-02 ppm1      2.376 ppm2      1.993 CV     1
 ASSI { 1451}
   (( segid "   A" and resid 146  and name HA  ))
   (( segid "   A" and resid 146  and name HG3 ))
      2.200     0.400     0.400 peak  1451 spectrum    1 weight  0.10000E+01 volume  0.83419E-02 ppm1      3.958 ppm2      2.335 CV     1
 OR { 1451}
   (( segid "   A" and resid 146  and name HA  ))
   (( segid "   A" and resid 146  and name HG2 ))
 ASSI { 1455}
   (( segid "   A" and resid 146  and name HA  ))
   (( segid "   A" and resid 124  and name HB3 ))
      4.700     1.800     1.300 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.64543E-03 ppm1      3.956 ppm2      2.804 CV     1
 OR { 1455}
   (( segid "   A" and resid 146  and name HA  ))
   (( segid "   A" and resid 124  and name HB2 ))
 ASSI { 1456}
   (( segid "   A" and resid 146  and name HB2 ))
   (( segid "   A" and resid 146  and name HA  ))
      2.700     0.600     0.600 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.18510E-02 ppm1      2.377 ppm2      3.953 CV     1
 ASSI { 1457}
   (( segid "   A" and resid 146  and name HB2 ))
   (( segid "   A" and resid 146  and name H   ))
      2.600     0.500     0.500 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.22894E-02 ppm1      2.378 ppm2      8.452 CV     1
 ASSI { 1460}
   (( segid "   A" and resid 147  and name HA  ))
   (( segid "   A" and resid 148  and name H   ))
      2.100     0.400     0.400 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.10364E-01 ppm1      4.840 ppm2      8.812 CV     1
 ASSI { 1462}
   (  segid "   A" and resid 147  and name HG2%)
   (( segid "   A" and resid 147  and name H   ))
      2.500     0.500     0.500 peak  1462 spectrum    1 weight  0.10000E+01 volume  0.63537E-02 ppm1      1.271 ppm2      7.868 CV     1
 ASSI { 1463}
   (( segid "   A" and resid 147  and name HA  ))
   (( segid "   A" and resid 147  and name H   ))
      2.700     0.600     0.600 peak  1463 spectrum    1 weight  0.10000E+01 volume  0.28435E-02 ppm1      4.841 ppm2      7.868 CV     1
 ASSI { 1464}
   (  segid "   A" and resid 147  and name HG2%)
   (( segid "   A" and resid 150  and name H   ))
      4.000     1.300     1.300 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.14065E-02 ppm1      1.271 ppm2      7.455 CV     1
 ASSI { 1466}
   (( segid "   A" and resid 147  and name HB  ))
   (( segid "   A" and resid 147  and name HA  ))
      2.400     0.400     0.400 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.66796E-02 ppm1      4.670 ppm2      4.834 CV     1
 ASSI { 1467}
   (  segid "   A" and resid 147  and name HG2%)
   (( segid "   A" and resid 147  and name HA  ))
      2.200     0.400     0.400 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.12537E-01 ppm1      1.271 ppm2      4.835 CV     1
 ASSI { 1469}
   (  segid "   A" and resid 147  and name HG2%)
   (( segid "   A" and resid 147  and name HB  ))
      2.000     0.300     0.300 peak  1469 spectrum    1 weight  0.10000E+01 volume  0.19880E-01 ppm1      1.270 ppm2      4.671 CV     1
 ASSI { 1471}
   (  segid "   A" and resid 147  and name HG2%)
   (( segid "   A" and resid 146  and name HA  ))
      2.500     2.500     3.500 peak  1471 spectrum    1 weight  0.10000E+01 volume  0.17780E-02 ppm1      1.272 ppm2      3.952 CV     1
 ASSI { 1472}
   (  segid "   A" and resid 147  and name HG2%)
   (( segid "   A" and resid 145  and name HB3 ))
      4.500     1.600     1.500 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.58151E-03 ppm1      1.273 ppm2      3.403 CV     1
 ASSI { 1473}
   (( segid "   A" and resid 147  and name HA  ))
   (( segid "   A" and resid 149  and name HG2 ))
      4.000     1.300     1.300 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.13061E-02 ppm1      4.840 ppm2      2.355 CV     1
 ASSI { 1474}
   (  segid "   A" and resid 147  and name HG2%)
   (( segid "   A" and resid 146  and name HG2 ))
      2.300     0.400     0.400 peak  1474 spectrum    1 weight  0.10000E+01 volume  0.11429E-01 ppm1      1.271 ppm2      2.337 CV     1
 OR { 1474}
   (  segid "   A" and resid 147  and name HG2%)
   (( segid "   A" and resid 146  and name HG3 ))
 ASSI { 1476}
   (( segid "   A" and resid 148  and name HA  ))
   (  segid "   A" and resid 98   and name HG2%)
      3.700     1.100     1.100 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.16410E-02 ppm1      3.965 ppm2      0.953 CV     1
 ASSI { 1477}
   (( segid "   A" and resid 148  and name HB3 ))
   (  segid "   A" and resid 98   and name HG1%)
      4.000     1.300     1.300 peak  1477 spectrum    1 weight  0.10000E+01 volume  0.19150E-02 ppm1      2.090 ppm2      0.953 CV     1
 OR { 1477}
   (( segid "   A" and resid 148  and name HB3 ))
   (  segid "   A" and resid 98   and name HG2%)
 ASSI { 1479}
   (( segid "   A" and resid 148  and name HG2 ))
   (  segid "   A" and resid 98   and name HG1%)
      2.400     2.400     3.600 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.23747E-02 ppm1      2.370 ppm2      0.955 CV     1
 OR { 1479}
   (( segid "   A" and resid 148  and name HG3 ))
   (  segid "   A" and resid 98   and name HG1%)
 OR { 1479}
   (( segid "   A" and resid 148  and name HG2 ))
   (  segid "   A" and resid 98   and name HG2%)
 OR { 1479}
   (( segid "   A" and resid 148  and name HG3 ))
   (  segid "   A" and resid 98   and name HG2%)
 ASSI { 1481}
   (( segid "   A" and resid 148  and name HG3 ))
   (  segid "   A" and resid 151  and name HB% )
      3.600     1.000     1.000 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.16470E-02 ppm1      2.373 ppm2      1.435 CV     1
 OR { 1481}
   (( segid "   A" and resid 148  and name HG2 ))
   (  segid "   A" and resid 151  and name HB% )
 ASSI { 1482}
   (( segid "   A" and resid 148  and name HA  ))
   (( segid "   A" and resid 148  and name HB2 ))
      2.400     0.500     0.500 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.41008E-02 ppm1      3.966 ppm2      1.946 CV     1
 ASSI { 1483}
   (( segid "   A" and resid 148  and name HB3 ))
   (( segid "   A" and resid 148  and name HB2 ))
      1.800     0.300     0.400 peak  1483 spectrum    1 weight  0.10000E+01 volume  0.11770E-01 ppm1      2.092 ppm2      1.944 CV     1
 ASSI { 1484}
   (( segid "   A" and resid 148  and name HG2 ))
   (( segid "   A" and resid 148  and name HB2 ))
      2.200     0.400     0.400 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.13469E-01 ppm1      2.370 ppm2      1.950 CV     1
 OR { 1484}
   (( segid "   A" and resid 148  and name HG3 ))
   (( segid "   A" and resid 148  and name HB2 ))
 ASSI { 1485}
   (( segid "   A" and resid 148  and name HA  ))
   (( segid "   A" and resid 148  and name HB3 ))
      2.700     0.600     0.600 peak  1485 spectrum    1 weight  0.10000E+01 volume  0.51787E-02 ppm1      3.967 ppm2      2.089 CV     1
 ASSI { 1487}
   (( segid "   A" and resid 148  and name HG2 ))
   (( segid "   A" and resid 148  and name HB3 ))
      2.100     0.400     0.400 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.10814E-01 ppm1      2.370 ppm2      2.096 CV     1
 OR { 1487}
   (( segid "   A" and resid 148  and name HG3 ))
   (( segid "   A" and resid 148  and name HB3 ))
 ASSI { 1488}
   (( segid "   A" and resid 148  and name HA  ))
   (( segid "   A" and resid 148  and name HG3 ))
      2.600     0.500     0.500 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.56507E-02 ppm1      3.966 ppm2      2.372 CV     1
 OR { 1488}
   (( segid "   A" and resid 148  and name HA  ))
   (( segid "   A" and resid 148  and name HG2 ))
 ASSI { 1494}
   (( segid "   A" and resid 148  and name HB2 ))
   (( segid "   A" and resid 147  and name HB  ))
      4.600     1.700     1.400 peak  1494 spectrum    1 weight  0.10000E+01 volume  0.72762E-03 ppm1      1.946 ppm2      4.679 CV     1
 ASSI { 1495}
   (( segid "   A" and resid 148  and name HA  ))
   (( segid "   A" and resid 147  and name HA  ))
      4.000     1.300     1.300 peak  1495 spectrum    1 weight  0.10000E+01 volume  0.76414E-03 ppm1      3.968 ppm2      4.835 CV     1
 ASSI { 1496}
   (( segid "   A" and resid 148  and name HB3 ))
   (( segid "   A" and resid 147  and name HA  ))
      5.000     2.000     1.000 peak  1496 spectrum    1 weight  0.10000E+01 volume  0.62717E-03 ppm1      2.088 ppm2      4.834 CV     1
 ASSI { 1498}
   (( segid "   A" and resid 148  and name HA  ))
   (( segid "   A" and resid 151  and name H   ))
      3.000     0.700     0.700 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.18175E-02 ppm1      3.967 ppm2      6.514 CV     1
 ASSI { 1499}
   (( segid "   A" and resid 148  and name HG3 ))
   (( segid "   A" and resid 151  and name H   ))
      4.500     1.600     1.500 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.36838E-03 ppm1      2.373 ppm2      6.511 CV     1
 OR { 1499}
   (( segid "   A" and resid 148  and name HG2 ))
   (( segid "   A" and resid 151  and name H   ))
 ASSI { 1502}
   (( segid "   A" and resid 148  and name HB2 ))
   (( segid "   A" and resid 148  and name H   ))
      2.400     0.500     0.500 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.44206E-02 ppm1      1.947 ppm2      8.809 CV     1
 ASSI { 1504}
   (( segid "   A" and resid 149  and name HA  ))
   (( segid "   A" and resid 149  and name H   ))
      2.500     0.500     0.500 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.56170E-02 ppm1      3.900 ppm2      8.802 CV     1
 ASSI { 1507}
   (( segid "   A" and resid 149  and name HG3 ))
   (( segid "   A" and resid 149  and name H   ))
      3.800     1.100     1.100 peak  1507 spectrum    1 weight  0.10000E+01 volume  0.19058E-02 ppm1      2.263 ppm2      8.801 CV     1
 ASSI { 1508}
   (( segid "   A" and resid 149  and name HA  ))
   (( segid "   A" and resid 150  and name H   ))
      3.100     0.800     0.800 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.18419E-02 ppm1      3.900 ppm2      7.453 CV     1
 ASSI { 1509}
   (( segid "   A" and resid 149  and name HB2 ))
   (( segid "   A" and resid 150  and name H   ))
      3.600     1.000     1.000 peak  1509 spectrum    1 weight  0.10000E+01 volume  0.22194E-02 ppm1      2.061 ppm2      7.451 CV     1
 ASSI { 1510}
   (( segid "   A" and resid 149  and name HB3 ))
   (( segid "   A" and resid 150  and name H   ))
      3.400     0.900     0.900 peak  1510 spectrum    1 weight  0.10000E+01 volume  0.20794E-02 ppm1      1.889 ppm2      7.453 CV     1
 ASSI { 1511}
   (( segid "   A" and resid 149  and name HG3 ))
   (( segid "   A" and resid 150  and name H   ))
      3.500     1.000     1.000 peak  1511 spectrum    1 weight  0.10000E+01 volume  0.90116E-03 ppm1      2.261 ppm2      7.453 CV     1
 ASSI { 1512}
   (( segid "   A" and resid 149  and name HA  ))
   (( segid "   A" and resid 147  and name HB  ))
      4.300     1.500     1.500 peak  1512 spectrum    1 weight  0.10000E+01 volume  0.96204E-03 ppm1      3.900 ppm2      4.682 CV     1
 ASSI { 1513}
   (( segid "   A" and resid 149  and name HB3 ))
   (( segid "   A" and resid 147  and name HB  ))
      3.600     1.000     1.000 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.11325E-02 ppm1      1.887 ppm2      4.681 CV     1
 ASSI { 1514}
   (( segid "   A" and resid 149  and name HG3 ))
   (( segid "   A" and resid 147  and name HB  ))
      4.900     1.900     1.100 peak  1514 spectrum    1 weight  0.10000E+01 volume  0.68500E-03 ppm1      2.258 ppm2      4.676 CV     1
 ASSI { 1517}
   (( segid "   A" and resid 152  and name HG3 ))
   (( segid "   A" and resid 149  and name HA  ))
      2.500     0.500     0.500 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.38999E-02 ppm1      2.265 ppm2      3.898 CV     1
 ASSI { 1521}
   (( segid "   A" and resid 149  and name HG3 ))
   (( segid "   A" and resid 149  and name HG2 ))
      1.500     0.200     0.700 peak  1521 spectrum    1 weight  0.10000E+01 volume  0.39709E-01 ppm1      2.260 ppm2      2.364 CV     1
 ASSI { 1522}
   (( segid "   A" and resid 149  and name HA  ))
   (( segid "   A" and resid 149  and name HB2 ))
      2.200     0.400     0.400 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.77510E-02 ppm1      3.900 ppm2      2.044 CV     1
 ASSI { 1523}
   (( segid "   A" and resid 149  and name HA  ))
   (( segid "   A" and resid 149  and name HG3 ))
      2.800     0.600     0.600 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.54892E-02 ppm1      3.900 ppm2      2.264 CV     1
 ASSI { 1525}
   (( segid "   A" and resid 149  and name HB3 ))
   (( segid "   A" and resid 149  and name HB2 ))
      1.700     0.200     0.500 peak  1525 spectrum    1 weight  0.10000E+01 volume  0.17813E-01 ppm1      1.889 ppm2      2.058 CV     1
 ASSI { 1527}
   (( segid "   A" and resid 149  and name HA  ))
   (( segid "   A" and resid 149  and name HB3 ))
      2.500     0.500     0.500 peak  1527 spectrum    1 weight  0.10000E+01 volume  0.74040E-02 ppm1      3.900 ppm2      1.889 CV     1
 ASSI { 1529}
   (( segid "   A" and resid 149  and name HG3 ))
   (( segid "   A" and resid 149  and name HB3 ))
      2.700     0.600     0.600 peak  1529 spectrum    1 weight  0.10000E+01 volume  0.71577E-02 ppm1      2.260 ppm2      1.889 CV     1
 ASSI { 1530}
   (( segid "   A" and resid 150  and name HA  ))
   (  segid "   A" and resid 150  and name HB% )
      2.100     0.300     0.300 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.12153E-01 ppm1      3.709 ppm2      0.895 CV     1
 ASSI { 1531}
   (( segid "   A" and resid 150  and name HA  ))
   (  segid "   A" and resid 154  and name HB% )
      4.000     1.300     1.300 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.64848E-03 ppm1      3.708 ppm2      1.248 CV     1
 ASSI { 1533}
   (( segid "   A" and resid 150  and name HA  ))
   (  segid "   A" and resid 151  and name HB% )
      4.600     1.700     1.400 peak  1533 spectrum    1 weight  0.10000E+01 volume  0.51146E-03 ppm1      3.706 ppm2      1.435 CV     1
 ASSI { 1534}
   (  segid "   A" and resid 150  and name HB% )
   (  segid "   A" and resid 151  and name HB% )
      4.100     1.300     1.300 peak  1534 spectrum    1 weight  0.10000E+01 volume  0.16349E-02 ppm1      0.898 ppm2      1.437 CV     1
 ASSI { 1535}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 153  and name HB3 ))
      3.700     1.100     1.100 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.30201E-02 ppm1      3.708 ppm2      1.991 CV     1
 ASSI { 1536}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 146  and name HB3 ))
      3.600     1.000     1.000 peak  1536 spectrum    1 weight  0.10000E+01 volume  0.90420E-03 ppm1      0.898 ppm2      2.001 CV     1
 ASSI { 1537}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 122  and name HB2 ))
      3.900     1.200     1.200 peak  1537 spectrum    1 weight  0.10000E+01 volume  0.69109E-03 ppm1      3.707 ppm2      2.843 CV     1
 ASSI { 1538}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 122  and name HB2 ))
      3.100     0.800     0.800 peak  1538 spectrum    1 weight  0.10000E+01 volume  0.12422E-02 ppm1      0.897 ppm2      2.833 CV     1
 ASSI { 1539}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 122  and name HB3 ))
      3.200     0.800     0.800 peak  1539 spectrum    1 weight  0.10000E+01 volume  0.11873E-02 ppm1      3.709 ppm2      3.175 CV     1
 ASSI { 1541}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 123  and name HA2 ))
      3.600     1.000     1.000 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.41953E-02 ppm1      0.898 ppm2      3.883 CV     1
 ASSI { 1542}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 149  and name HA  ))
      4.100     1.300     1.300 peak  1542 spectrum    1 weight  0.10000E+01 volume  0.48711E-03 ppm1      3.710 ppm2      3.890 CV     1
 ASSI { 1544}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 123  and name HA3 ))
      4.200     1.400     1.400 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.51450E-03 ppm1      3.708 ppm2      4.176 CV     1
 ASSI { 1545}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 151  and name H   ))
      3.100     0.800     0.800 peak  1545 spectrum    1 weight  0.10000E+01 volume  0.15892E-02 ppm1      3.707 ppm2      6.514 CV     1
 ASSI { 1546}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 151  and name H   ))
      2.500     0.500     0.500 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.55834E-02 ppm1      0.898 ppm2      6.518 CV     1
 ASSI { 1549}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 150  and name H   ))
      2.500     0.500     0.500 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.48987E-02 ppm1      3.708 ppm2      7.451 CV     1
 ASSI { 1550}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 150  and name H   ))
      2.100     0.300     0.300 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.11520E-01 ppm1      0.898 ppm2      7.452 CV     1
 ASSI { 1551}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 153  and name H   ))
      2.900     0.700     0.700 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.23473E-02 ppm1      3.708 ppm2      7.895 CV     1
 ASSI { 1552}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 147  and name H   ))
      2.700     0.600     0.600 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.35925E-02 ppm1      0.899 ppm2      7.873 CV     1
 ASSI { 1553}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 152  and name H   ))
      3.800     1.100     1.100 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.63934E-03 ppm1      3.711 ppm2      8.146 CV     1
 ASSI { 1554}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 152  and name H   ))
      4.200     1.400     1.400 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.75197E-03 ppm1      0.899 ppm2      8.152 CV     1
 ASSI { 1556}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 149  and name H   ))
      4.200     1.400     1.400 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.90725E-03 ppm1      0.896 ppm2      8.803 CV     1
 ASSI { 1557}
   (( segid "   A" and resid 152  and name HA  ))
   (( segid "   A" and resid 152  and name H   ))
      2.500     0.500     0.500 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.43232E-02 ppm1      3.796 ppm2      8.147 CV     1
 ASSI { 1559}
   (( segid "   A" and resid 152  and name HG2 ))
   (( segid "   A" and resid 152  and name H   ))
      3.300     0.900     0.900 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.45699E-02 ppm1      2.403 ppm2      8.148 CV     1
 ASSI { 1562}
   (( segid "   A" and resid 152  and name HG2 ))
   (( segid "   A" and resid 153  and name H   ))
      4.400     1.500     1.500 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.12208E-02 ppm1      2.402 ppm2      7.885 CV     1
 ASSI { 1563}
   (( segid "   A" and resid 152  and name HA  ))
   (( segid "   A" and resid 151  and name H   ))
      4.600     1.700     1.400 peak  1563 spectrum    1 weight  0.10000E+01 volume  0.50537E-03 ppm1      3.796 ppm2      6.515 CV     1
 ASSI { 1564}
   (( segid "   A" and resid 152  and name HB3 ))
   (( segid "   A" and resid 151  and name H   ))
      4.900     1.900     1.100 peak  1564 spectrum    1 weight  0.10000E+01 volume  0.38056E-03 ppm1      2.000 ppm2      6.513 CV     1
 OR { 1564}
   (( segid "   A" and resid 152  and name HB2 ))
   (( segid "   A" and resid 151  and name H   ))
 ASSI { 1565}
   (( segid "   A" and resid 152  and name HG2 ))
   (( segid "   A" and resid 152  and name HA  ))
      2.600     0.500     0.500 peak  1565 spectrum    1 weight  0.10000E+01 volume  0.32576E-02 ppm1      2.403 ppm2      3.795 CV     1
 ASSI { 1568}
   (( segid "   A" and resid 152  and name HA  ))
   (( segid "   A" and resid 152  and name HG3 ))
      2.900     0.700     0.700 peak  1568 spectrum    1 weight  0.10000E+01 volume  0.37843E-02 ppm1      3.796 ppm2      2.293 CV     1
 ASSI { 1569}
   (( segid "   A" and resid 152  and name HB3 ))
   (( segid "   A" and resid 152  and name HG3 ))
      2.500     0.500     0.500 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.49076E-02 ppm1      1.998 ppm2      2.293 CV     1
 OR { 1569}
   (( segid "   A" and resid 152  and name HB2 ))
   (( segid "   A" and resid 152  and name HG3 ))
 ASSI { 1570}
   (( segid "   A" and resid 152  and name HG2 ))
   (( segid "   A" and resid 152  and name HG3 ))
      1.600     0.200     0.600 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.29136E-01 ppm1      2.402 ppm2      2.293 CV     1
 ASSI { 1571}
   (( segid "   A" and resid 152  and name HA  ))
   (( segid "   A" and resid 152  and name HB2 ))
      2.200     0.400     0.400 peak  1571 spectrum    1 weight  0.10000E+01 volume  0.10172E-01 ppm1      3.796 ppm2      1.995 CV     1
 OR { 1571}
   (( segid "   A" and resid 152  and name HA  ))
   (( segid "   A" and resid 152  and name HB3 ))
 ASSI { 1572}
   (( segid "   A" and resid 152  and name HG2 ))
   (( segid "   A" and resid 152  and name HB2 ))
      2.300     0.400     0.400 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.99978E-02 ppm1      2.403 ppm2      1.995 CV     1
 OR { 1572}
   (( segid "   A" and resid 152  and name HG2 ))
   (( segid "   A" and resid 152  and name HB3 ))
 ASSI { 1573}
   (( segid "   A" and resid 152  and name HA  ))
   (  segid "   A" and resid 151  and name HB% )
      3.500     1.000     1.000 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.10108E-02 ppm1      3.797 ppm2      1.434 CV     1
 ASSI { 1575}
   (( segid "   A" and resid 152  and name HG2 ))
   (  segid "   A" and resid 151  and name HB% )
      4.000     1.300     1.300 peak  1575 spectrum    1 weight  0.10000E+01 volume  0.10077E-02 ppm1      2.402 ppm2      1.433 CV     1
 ASSI { 1576}
   (( segid "   A" and resid 152  and name HA  ))
   (  segid "   A" and resid 155  and name HD1%)
      2.300     0.400     0.400 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.61925E-02 ppm1      3.796 ppm2      0.695 CV     1
 ASSI { 1577}
   (( segid "   A" and resid 152  and name HB2 ))
   (  segid "   A" and resid 155  and name HD1%)
      4.900     1.900     1.100 peak  1577 spectrum    1 weight  0.10000E+01 volume  0.51755E-03 ppm1      2.002 ppm2      0.701 CV     1
 OR { 1577}
   (( segid "   A" and resid 152  and name HB3 ))
   (  segid "   A" and resid 155  and name HD1%)
 ASSI { 1578}
   (( segid "   A" and resid 152  and name HG2 ))
   (  segid "   A" and resid 155  and name HD1%)
      3.800     1.200     1.200 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.66978E-03 ppm1      2.403 ppm2      0.696 CV     1
 ASSI { 1579}
   (( segid "   A" and resid 153  and name HA  ))
   (( segid "   A" and resid 153  and name HG3 ))
      2.700     0.600     0.600 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.46369E-02 ppm1      3.985 ppm2      1.682 CV     1
 ASSI { 1580}
   (( segid "   A" and resid 153  and name HB3 ))
   (( segid "   A" and resid 153  and name HG3 ))
      3.100     0.700     0.700 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.30780E-02 ppm1      1.993 ppm2      1.685 CV     1
 ASSI { 1581}
   (( segid "   A" and resid 153  and name HD3 ))
   (( segid "   A" and resid 153  and name HG3 ))
      2.800     0.600     0.600 peak  1581 spectrum    1 weight  0.10000E+01 volume  0.46336E-02 ppm1      3.332 ppm2      1.683 CV     1
 ASSI { 1582}
   (( segid "   A" and resid 153  and name HA  ))
   (( segid "   A" and resid 153  and name HB2 ))
      2.600     0.500     0.500 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.60343E-02 ppm1      3.985 ppm2      1.830 CV     1
 ASSI { 1583}
   (( segid "   A" and resid 153  and name HD3 ))
   (( segid "   A" and resid 153  and name HG2 ))
      2.300     0.400     0.400 peak  1583 spectrum    1 weight  0.10000E+01 volume  0.46763E-02 ppm1      3.332 ppm2      1.811 CV     1
 ASSI { 1586}
   (( segid "   A" and resid 153  and name HD3 ))
   (( segid "   A" and resid 153  and name HB3 ))
      2.700     0.600     0.600 peak  1586 spectrum    1 weight  0.10000E+01 volume  0.19759E-02 ppm1      3.332 ppm2      1.991 CV     1
 ASSI { 1590}
   (( segid "   A" and resid 153  and name HB2 ))
   (( segid "   A" and resid 153  and name HD2 ))
      2.700     0.600     0.600 peak  1590 spectrum    1 weight  0.10000E+01 volume  0.15831E-02 ppm1      1.843 ppm2      3.303 CV     1
 ASSI { 1591}
   (( segid "   A" and resid 153  and name HG3 ))
   (( segid "   A" and resid 153  and name HD2 ))
      2.600     0.500     0.500 peak  1591 spectrum    1 weight  0.10000E+01 volume  0.37112E-02 ppm1      1.683 ppm2      3.310 CV     1
 OR { 1591}
   (( segid "   A" and resid 153  and name HG3 ))
   (( segid "   A" and resid 153  and name HD3 ))
 ASSI { 1592}
   (( segid "   A" and resid 153  and name HB3 ))
   (( segid "   A" and resid 153  and name HA  ))
      2.500     0.500     0.500 peak  1592 spectrum    1 weight  0.10000E+01 volume  0.33641E-02 ppm1      1.994 ppm2      3.984 CV     1
 ASSI { 1594}
   (( segid "   A" and resid 153  and name HD3 ))
   (( segid "   A" and resid 153  and name HA  ))
      4.100     1.300     1.300 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.12178E-02 ppm1      3.331 ppm2      3.983 CV     1
 ASSI { 1599}
   (( segid "   A" and resid 153  and name HD3 ))
   (  segid "   A" and resid 122  and name HD% )
      3.400     0.900     0.900 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.83115E-03 ppm1      3.333 ppm2      7.412 CV     1
 ASSI { 1600}
   (( segid "   A" and resid 153  and name HA  ))
   (( segid "   A" and resid 153  and name H   ))
      2.300     0.400     0.400 peak  1600 spectrum    1 weight  0.10000E+01 volume  0.72153E-02 ppm1      3.985 ppm2      7.898 CV     1
 ASSI { 1601}
   (( segid "   A" and resid 153  and name HB3 ))
   (( segid "   A" and resid 153  and name H   ))
      3.100     0.800     0.800 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.50204E-02 ppm1      1.992 ppm2      7.893 CV     1
 ASSI { 1603}
   (( segid "   A" and resid 153  and name HD3 ))
   (( segid "   A" and resid 153  and name H   ))
      4.800     1.800     1.200 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.74892E-03 ppm1      3.331 ppm2      7.898 CV     1
 ASSI { 1604}
   (( segid "   A" and resid 153  and name HG3 ))
   (( segid "   A" and resid 153  and name H   ))
      2.500     0.500     0.500 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.30049E-02 ppm1      1.690 ppm2      7.905 CV     1
 ASSI { 1605}
   (( segid "   A" and resid 154  and name HA  ))
   (( segid "   A" and resid 154  and name H   ))
      2.500     0.500     0.500 peak  1605 spectrum    1 weight  0.10000E+01 volume  0.43443E-02 ppm1      2.307 ppm2      7.845 CV     1
 ASSI { 1606}
   (  segid "   A" and resid 154  and name HB% )
   (( segid "   A" and resid 154  and name H   ))
      2.000     0.300     0.300 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.14193E-01 ppm1      1.239 ppm2      7.846 CV     1
 ASSI { 1607}
   (  segid "   A" and resid 154  and name HB% )
   (  segid "   A" and resid 119  and name HD% )
      2.000     0.300     0.300 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.71820E-02 ppm1      1.239 ppm2      7.600 CV     1
 ASSI { 1609}
   (  segid "   A" and resid 154  and name HB% )
   (  segid "   A" and resid 122  and name HD% )
      2.400     0.500     0.500 peak  1609 spectrum    1 weight  0.10000E+01 volume  0.41771E-02 ppm1      1.239 ppm2      7.410 CV     1
 ASSI { 1610}
   (( segid "   A" and resid 154  and name HA  ))
   (  segid "   A" and resid 122  and name HE% )
      3.200     0.800     0.800 peak  1610 spectrum    1 weight  0.10000E+01 volume  0.14522E-02 ppm1      2.307 ppm2      7.055 CV     1
 OR { 1610}
   (( segid "   A" and resid 154  and name HA  ))
   (( segid "   A" and resid 122  and name HZ  ))
 ASSI { 1611}
   (  segid "   A" and resid 154  and name HB% )
   (  segid "   A" and resid 145  and name HD% )
      3.200     0.800     0.800 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.32241E-02 ppm1      1.239 ppm2      7.053 CV     1
 ASSI { 1612}
   (  segid "   A" and resid 154  and name HB% )
   (( segid "   A" and resid 151  and name HA  ))
      2.300     0.400     0.400 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.58605E-02 ppm1      1.239 ppm2      3.578 CV     1
 ASSI { 1613}
   (( segid "   A" and resid 154  and name HA  ))
   (( segid "   A" and resid 122  and name HB3 ))
      3.600     1.000     1.000 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.72153E-03 ppm1      2.307 ppm2      3.167 CV     1
 ASSI { 1614}
   (  segid "   A" and resid 154  and name HB% )
   (( segid "   A" and resid 122  and name HB3 ))
      3.000     0.700     0.700 peak  1614 spectrum    1 weight  0.10000E+01 volume  0.34037E-02 ppm1      1.239 ppm2      3.171 CV     1
 ASSI { 1615}
   (  segid "   A" and resid 154  and name HB% )
   (( segid "   A" and resid 122  and name HB2 ))
      2.700     0.600     0.600 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.27613E-02 ppm1      1.239 ppm2      2.835 CV     1
 ASSI { 1616}
   (  segid "   A" and resid 154  and name HB% )
   (( segid "   A" and resid 154  and name HA  ))
      2.000     0.300     0.300 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.13852E-01 ppm1      1.239 ppm2      2.304 CV     1
 ASSI { 1617}
   (  segid "   A" and resid 154  and name HB% )
   (( segid "   A" and resid 153  and name HB3 ))
      4.100     1.300     1.300 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.11873E-02 ppm1      1.241 ppm2      1.994 CV     1
 ASSI { 1618}
   (( segid "   A" and resid 154  and name HA  ))
   (( segid "   A" and resid 157  and name HB2 ))
      2.700     0.600     0.600 peak  1618 spectrum    1 weight  0.10000E+01 volume  0.28435E-02 ppm1      2.307 ppm2      1.714 CV     1
 OR { 1618}
   (( segid "   A" and resid 154  and name HA  ))
   (( segid "   A" and resid 157  and name HB3 ))
 ASSI { 1619}
   (  segid "   A" and resid 154  and name HB% )
   (( segid "   A" and resid 157  and name HB2 ))
      3.400     0.900     0.900 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.23656E-02 ppm1      1.239 ppm2      1.719 CV     1
 OR { 1619}
   (  segid "   A" and resid 154  and name HB% )
   (( segid "   A" and resid 157  and name HB3 ))
 ASSI { 1620}
   (  segid "   A" and resid 154  and name HB% )
   (( segid "   A" and resid 153  and name HB2 ))
      3.600     1.100     1.100 peak  1620 spectrum    1 weight  0.10000E+01 volume  0.14552E-02 ppm1      1.239 ppm2      1.852 CV     1
 ASSI { 1622}
   (  segid "   A" and resid 154  and name HB% )
   (  segid "   A" and resid 101  and name HG2%)
      2.800     0.600     0.600 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.54770E-02 ppm1      1.239 ppm2      0.873 CV     1
 ASSI { 1623}
   (  segid "   A" and resid 154  and name HB% )
   (  segid "   A" and resid 170  and name HG1%)
      2.800     0.600     0.600 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.33185E-02 ppm1      1.239 ppm2      0.772 CV     1
 ASSI { 1624}
   (( segid "   A" and resid 154  and name HA  ))
   (  segid "   A" and resid 101  and name HD1%)
      4.600     1.700     1.400 peak  1624 spectrum    1 weight  0.10000E+01 volume  0.57238E-03 ppm1      2.308 ppm2      0.468 CV     1
 ASSI { 1625}
   (  segid "   A" and resid 154  and name HB% )
   (  segid "   A" and resid 101  and name HD1%)
      2.000     0.300     0.300 peak  1625 spectrum    1 weight  0.10000E+01 volume  0.10007E-01 ppm1      1.239 ppm2      0.464 CV     1
 ASSI { 1627}
   (( segid "   A" and resid 155  and name HB  ))
   (( segid "   A" and resid 155  and name HG12))
      3.200     0.800     0.800 peak  1627 spectrum    1 weight  0.10000E+01 volume  0.13730E-02 ppm1      1.661 ppm2      0.469 CV     1
 ASSI { 1628}
   (  segid "   A" and resid 155  and name HD1%)
   (( segid "   A" and resid 155  and name HG12))
      2.000     0.300     0.300 peak  1628 spectrum    1 weight  0.10000E+01 volume  0.11597E-01 ppm1      0.696 ppm2      0.468 CV     1
 ASSI { 1629}
   (  segid "   A" and resid 155  and name HG2%)
   (( segid "   A" and resid 155  and name HG12))
      2.200     0.400     0.400 peak  1629 spectrum    1 weight  0.10000E+01 volume  0.72153E-02 ppm1      0.829 ppm2      0.468 CV     1
 ASSI { 1630}
   (( segid "   A" and resid 155  and name HA  ))
   (  segid "   A" and resid 155  and name HD1%)
      3.800     1.200     1.200 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.18997E-02 ppm1      3.150 ppm2      0.692 CV     1
 ASSI { 1633}
   (( segid "   A" and resid 155  and name HA  ))
   (  segid "   A" and resid 155  and name HG2%)
      2.300     0.400     0.400 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.72336E-02 ppm1      3.150 ppm2      0.809 CV     1
 ASSI { 1635}
   (  segid "   A" and resid 155  and name HD1%)
   (  segid "   A" and resid 155  and name HG2%)
      2.000     0.300     0.300 peak  1635 spectrum    1 weight  0.10000E+01 volume  0.16166E-01 ppm1      0.697 ppm2      0.838 CV     1
 ASSI { 1637}
   (( segid "   A" and resid 155  and name HA  ))
   (  segid "   A" and resid 154  and name HB% )
      3.500     1.000     1.000 peak  1637 spectrum    1 weight  0.10000E+01 volume  0.87072E-03 ppm1      3.149 ppm2      1.238 CV     1
 ASSI { 1638}
   (  segid "   A" and resid 155  and name HD1%)
   (  segid "   A" and resid 154  and name HB% )
      3.800     1.200     1.200 peak  1638 spectrum    1 weight  0.10000E+01 volume  0.13548E-02 ppm1      0.698 ppm2      1.237 CV     1
 ASSI { 1640}
   (( segid "   A" and resid 155  and name HA  ))
   (( segid "   A" and resid 155  and name HB  ))
      2.800     0.600     0.600 peak  1640 spectrum    1 weight  0.10000E+01 volume  0.24630E-02 ppm1      3.150 ppm2      1.667 CV     1
 ASSI { 1641}
   (  segid "   A" and resid 155  and name HD1%)
   (( segid "   A" and resid 155  and name HB  ))
      2.200     0.400     0.400 peak  1641 spectrum    1 weight  0.10000E+01 volume  0.11828E-01 ppm1      0.697 ppm2      1.660 CV     1
 ASSI { 1643}
   (  segid "   A" and resid 155  and name HG2%)
   (( segid "   A" and resid 155  and name HB  ))
      2.000     0.300     0.300 peak  1643 spectrum    1 weight  0.10000E+01 volume  0.13862E-01 ppm1      0.829 ppm2      1.661 CV     1
 ASSI { 1644}
   (( segid "   A" and resid 155  and name HA  ))
   (( segid "   A" and resid 155  and name HG13))
      2.700     0.600     0.600 peak  1644 spectrum    1 weight  0.10000E+01 volume  0.29257E-02 ppm1      3.150 ppm2      1.751 CV     1
 ASSI { 1645}
   (  segid "   A" and resid 155  and name HD1%)
   (( segid "   A" and resid 155  and name HG13))
      2.000     0.300     0.300 peak  1645 spectrum    1 weight  0.10000E+01 volume  0.11895E-01 ppm1      0.697 ppm2      1.752 CV     1
 ASSI { 1646}
   (( segid "   A" and resid 155  and name HG12))
   (( segid "   A" and resid 155  and name HG13))
      2.000     0.300     0.300 peak  1646 spectrum    1 weight  0.10000E+01 volume  0.40642E-02 ppm1      0.471 ppm2      1.753 CV     1
 ASSI { 1647}
   (  segid "   A" and resid 155  and name HG2%)
   (( segid "   A" and resid 155  and name HG13))
      3.000     0.700     0.700 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.59916E-02 ppm1      0.831 ppm2      1.754 CV     1
 ASSI { 1649}
   (  segid "   A" and resid 155  and name HD1%)
   (( segid "   A" and resid 172  and name HD3 ))
      2.400     0.500     0.500 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.44875E-02 ppm1      0.696 ppm2      3.158 CV     1
 ASSI { 1650}
   (( segid "   A" and resid 155  and name HG12))
   (( segid "   A" and resid 155  and name HA  ))
      2.800     0.600     0.600 peak  1650 spectrum    1 weight  0.10000E+01 volume  0.14644E-02 ppm1      0.470 ppm2      3.148 CV     1
 ASSI { 1652}
   (  segid "   A" and resid 155  and name HG2%)
   (( segid "   A" and resid 171  and name HA3 ))
      4.100     1.300     1.300 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.18723E-02 ppm1      0.829 ppm2      3.554 CV     1
 ASSI { 1654}
   (  segid "   A" and resid 155  and name HD1%)
   (( segid "   A" and resid 171  and name HA3 ))
      3.800     1.100     1.100 peak  1654 spectrum    1 weight  0.10000E+01 volume  0.23473E-02 ppm1      0.697 ppm2      3.558 CV     1
 ASSI { 1655}
   (( segid "   A" and resid 155  and name HG12))
   (( segid "   A" and resid 152  and name HA  ))
      5.400     2.300     0.600 peak  1655 spectrum    1 weight  0.10000E+01 volume  0.28922E-03 ppm1      0.470 ppm2      3.798 CV     1
 ASSI { 1658}
   (  segid "   A" and resid 155  and name HD1%)
   (( segid "   A" and resid 171  and name HA2 ))
      2.600     0.600     0.600 peak  1658 spectrum    1 weight  0.10000E+01 volume  0.36168E-02 ppm1      0.697 ppm2      4.164 CV     1
 ASSI { 1660}
   (  segid "   A" and resid 155  and name HG2%)
   (( segid "   A" and resid 171  and name HA2 ))
      2.600     0.500     0.500 peak  1660 spectrum    1 weight  0.10000E+01 volume  0.33185E-02 ppm1      0.831 ppm2      4.163 CV     1
 ASSI { 1663}
   (  segid "   A" and resid 155  and name HD1%)
   (( segid "   A" and resid 156  and name H   ))
      4.100     1.300     1.300 peak  1663 spectrum    1 weight  0.10000E+01 volume  0.14461E-02 ppm1      0.697 ppm2      7.722 CV     1
 ASSI { 1664}
   (  segid "   A" and resid 155  and name HG2%)
   (( segid "   A" and resid 156  and name H   ))
      2.700     0.600     0.600 peak  1664 spectrum    1 weight  0.10000E+01 volume  0.39578E-02 ppm1      0.830 ppm2      7.720 CV     1
 ASSI { 1665}
   (( segid "   A" and resid 155  and name HA  ))
   (( segid "   A" and resid 155  and name H   ))
      2.500     0.500     0.500 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.37782E-02 ppm1      3.150 ppm2      7.909 CV     1
 ASSI { 1667}
   (  segid "   A" and resid 155  and name HD1%)
   (( segid "   A" and resid 155  and name H   ))
      3.200     0.800     0.800 peak  1667 spectrum    1 weight  0.10000E+01 volume  0.46491E-02 ppm1      0.697 ppm2      7.901 CV     1
 ASSI { 1668}
   (( segid "   A" and resid 155  and name HG12))
   (( segid "   A" and resid 155  and name H   ))
      3.900     1.200     1.200 peak  1668 spectrum    1 weight  0.10000E+01 volume  0.13822E-02 ppm1      0.470 ppm2      7.901 CV     1
 ASSI { 1669}
   (  segid "   A" and resid 155  and name HG2%)
   (( segid "   A" and resid 155  and name H   ))
      3.300     0.900     0.900 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.49076E-02 ppm1      0.829 ppm2      7.907 CV     1
 ASSI { 1670}
   (( segid "   A" and resid 156  and name HA  ))
   (( segid "   A" and resid 157  and name H   ))
      2.800     0.600     0.600 peak  1670 spectrum    1 weight  0.10000E+01 volume  0.31388E-02 ppm1      3.871 ppm2      7.919 CV     1
 ASSI { 1671}
   (( segid "   A" and resid 156  and name HB3 ))
   (( segid "   A" and resid 157  and name H   ))
      3.500     1.000     1.000 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.29805E-02 ppm1      2.073 ppm2      7.913 CV     1
 ASSI { 1673}
   (( segid "   A" and resid 156  and name HA  ))
   (( segid "   A" and resid 156  and name H   ))
      2.300     0.400     0.400 peak  1673 spectrum    1 weight  0.10000E+01 volume  0.69202E-02 ppm1      3.871 ppm2      7.719 CV     1
 ASSI { 1674}
   (( segid "   A" and resid 156  and name HB3 ))
   (( segid "   A" and resid 156  and name H   ))
      2.700     0.600     0.600 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.48041E-02 ppm1      2.073 ppm2      7.719 CV     1
 ASSI { 1675}
   (( segid "   A" and resid 156  and name HB2 ))
   (( segid "   A" and resid 156  and name H   ))
      3.100     0.800     0.800 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.44267E-02 ppm1      2.022 ppm2      7.719 CV     1
 ASSI { 1676}
   (( segid "   A" and resid 156  and name HG2 ))
   (( segid "   A" and resid 156  and name H   ))
      2.600     0.500     0.500 peak  1676 spectrum    1 weight  0.10000E+01 volume  0.19759E-02 ppm1      2.309 ppm2      7.719 CV     1
 ASSI { 1678}
   (( segid "   A" and resid 156  and name HG2 ))
   (( segid "   A" and resid 156  and name HA  ))
      3.100     0.800     0.800 peak  1678 spectrum    1 weight  0.10000E+01 volume  0.48256E-02 ppm1      2.309 ppm2      3.870 CV     1
 ASSI { 1680}
   (( segid "   A" and resid 156  and name HB3 ))
   (( segid "   A" and resid 156  and name HG2 ))
      2.500     0.500     0.500 peak  1680 spectrum    1 weight  0.10000E+01 volume  0.31693E-02 ppm1      2.073 ppm2      2.302 CV     1
 ASSI { 1681}
   (( segid "   A" and resid 156  and name HA  ))
   (( segid "   A" and resid 156  and name HB3 ))
      2.100     0.400     0.400 peak  1681 spectrum    1 weight  0.10000E+01 volume  0.11106E-01 ppm1      3.871 ppm2      2.055 CV     1
 ASSI { 1682}
   (( segid "   A" and resid 156  and name HG2 ))
   (( segid "   A" and resid 156  and name HB2 ))
      2.500     0.500     0.500 peak  1682 spectrum    1 weight  0.10000E+01 volume  0.11371E-01 ppm1      2.282 ppm2      2.027 CV     1
 ASSI { 1684}
   (( segid "   A" and resid 156  and name HA  ))
   (( segid "   A" and resid 155  and name HB  ))
      3.800     1.100     1.100 peak  1684 spectrum    1 weight  0.10000E+01 volume  0.11143E-02 ppm1      3.870 ppm2      1.681 CV     1
 ASSI { 1685}
   (( segid "   A" and resid 156  and name HB2 ))
   (  segid "   A" and resid 155  and name HG2%)
      5.000     2.000     1.000 peak  1685 spectrum    1 weight  0.10000E+01 volume  0.45971E-03 ppm1      2.021 ppm2      0.827 CV     1
 ASSI { 1686}
   (( segid "   A" and resid 156  and name HB3 ))
   (  segid "   A" and resid 155  and name HG2%)
      4.200     1.400     1.400 peak  1686 spectrum    1 weight  0.10000E+01 volume  0.44754E-03 ppm1      2.078 ppm2      0.829 CV     1
 ASSI { 1687}
   (( segid "   A" and resid 156  and name HA  ))
   (  segid "   A" and resid 155  and name HG2%)
      2.700     0.600     0.600 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.34737E-02 ppm1      3.871 ppm2      0.828 CV     1
 ASSI { 1688}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 157  and name HG2 ))
      2.700     0.600     0.600 peak  1688 spectrum    1 weight  0.10000E+01 volume  0.26578E-02 ppm1      4.231 ppm2      1.577 CV     1
 ASSI { 1689}
   (( segid "   A" and resid 157  and name HB3 ))
   (( segid "   A" and resid 157  and name HG2 ))
      2.200     0.400     0.400 peak  1689 spectrum    1 weight  0.10000E+01 volume  0.87831E-02 ppm1      1.718 ppm2      1.577 CV     1
 OR { 1689}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 157  and name HG2 ))
 ASSI { 1690}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 157  and name HD3 ))
      1.900     0.300     0.300 peak  1690 spectrum    1 weight  0.10000E+01 volume  0.19348E-01 ppm1      4.233 ppm2      1.711 CV     1
 OR { 1690}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 157  and name HB3 ))
 OR { 1690}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 157  and name HB2 ))
 OR { 1690}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 157  and name HD2 ))
 ASSI { 1691}
   (( segid "   A" and resid 157  and name HB3 ))
   (( segid "   A" and resid 157  and name HA  ))
      2.300     0.400     0.400 peak  1691 spectrum    1 weight  0.10000E+01 volume  0.82535E-02 ppm1      1.719 ppm2      4.233 CV     1
 OR { 1691}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 157  and name HA  ))
 ASSI { 1692}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 157  and name H   ))
      2.300     0.400     0.400 peak  1692 spectrum    1 weight  0.10000E+01 volume  0.72733E-02 ppm1      4.234 ppm2      7.919 CV     1
 ASSI { 1694}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 158  and name H   ))
      2.600     0.500     0.500 peak  1694 spectrum    1 weight  0.10000E+01 volume  0.34920E-02 ppm1      4.803 ppm2      7.938 CV     1
 ASSI { 1699}
   (( segid "   A" and resid 158  and name HG2 ))
   (( segid "   A" and resid 122  and name HZ  ))
      3.000     0.700     0.700 peak  1699 spectrum    1 weight  0.10000E+01 volume  0.25969E-02 ppm1      2.230 ppm2      7.063 CV     1
 OR { 1699}
   (( segid "   A" and resid 158  and name HG3 ))
   (( segid "   A" and resid 122  and name HZ  ))
 ASSI { 1700}
   (( segid "   A" and resid 158  and name HG3 ))
   (  segid "   A" and resid 119  and name HE% )
      2.900     0.700     0.700 peak  1700 spectrum    1 weight  0.10000E+01 volume  0.20276E-02 ppm1      2.228 ppm2      6.951 CV     1
 OR { 1700}
   (( segid "   A" and resid 158  and name HG2 ))
   (  segid "   A" and resid 119  and name HE% )
 ASSI { 1703}
   (( segid "   A" and resid 158  and name HB2 ))
   (( segid "   A" and resid 158  and name HA  ))
      3.500     1.000     1.000 peak  1703 spectrum    1 weight  0.10000E+01 volume  0.83419E-03 ppm1      2.110 ppm2      4.796 CV     1
 ASSI { 1705}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 158  and name HG2 ))
      2.900     0.700     0.700 peak  1705 spectrum    1 weight  0.10000E+01 volume  0.22955E-02 ppm1      4.803 ppm2      2.220 CV     1
 OR { 1705}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 158  and name HG3 ))
 ASSI { 1709}
   (( segid "   A" and resid 158  and name HB3 ))
   (( segid "   A" and resid 158  and name HB2 ))
      2.000     0.300     0.300 peak  1709 spectrum    1 weight  0.10000E+01 volume  0.43049E-02 ppm1      1.879 ppm2      2.106 CV     1
 ASSI { 1710}
   (( segid "   A" and resid 158  and name HG3 ))
   (( segid "   A" and resid 158  and name HB2 ))
      2.300     0.400     0.400 peak  1710 spectrum    1 weight  0.10000E+01 volume  0.44908E-02 ppm1      2.229 ppm2      2.119 CV     1
 OR { 1710}
   (( segid "   A" and resid 158  and name HG2 ))
   (( segid "   A" and resid 158  and name HB2 ))
 ASSI { 1711}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 158  and name HB3 ))
      2.400     0.500     0.500 peak  1711 spectrum    1 weight  0.10000E+01 volume  0.34829E-02 ppm1      4.803 ppm2      1.881 CV     1
 ASSI { 1712}
   (( segid "   A" and resid 158  and name HG3 ))
   (( segid "   A" and resid 158  and name HB3 ))
      2.500     0.500     0.500 peak  1712 spectrum    1 weight  0.10000E+01 volume  0.37721E-02 ppm1      2.229 ppm2      1.879 CV     1
 OR { 1712}
   (( segid "   A" and resid 158  and name HG2 ))
   (( segid "   A" and resid 158  and name HB3 ))
 ASSI { 1716}
   (( segid "   A" and resid 158  and name HA  ))
   (  segid "   A" and resid 170  and name HG2%)
      4.300     1.500     1.500 peak  1716 spectrum    1 weight  0.10000E+01 volume  0.77023E-03 ppm1      4.801 ppm2      0.860 CV     1
 ASSI { 1719}
   (( segid "   A" and resid 159  and name HB3 ))
   (  segid "   A" and resid 155  and name HG2%)
      3.400     0.900     0.900 peak  1719 spectrum    1 weight  0.10000E+01 volume  0.24112E-02 ppm1      3.086 ppm2      0.834 CV     1
 ASSI { 1722}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 170  and name HB  ))
      2.900     0.700     0.700 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.26700E-02 ppm1      4.334 ppm2      1.573 CV     1
 ASSI { 1723}
   (( segid "   A" and resid 159  and name HB3 ))
   (( segid "   A" and resid 170  and name HB  ))
      3.800     1.200     1.200 peak  1723 spectrum    1 weight  0.10000E+01 volume  0.20489E-02 ppm1      3.086 ppm2      1.576 CV     1
 ASSI { 1724}
   (( segid "   A" and resid 159  and name HB2 ))
   (( segid "   A" and resid 170  and name HB  ))
      2.800     0.600     0.600 peak  1724 spectrum    1 weight  0.10000E+01 volume  0.14187E-02 ppm1      2.934 ppm2      1.576 CV     1
 ASSI { 1725}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 159  and name HB2 ))
      2.500     0.500     0.500 peak  1725 spectrum    1 weight  0.10000E+01 volume  0.27826E-02 ppm1      4.334 ppm2      2.934 CV     1
 ASSI { 1726}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 159  and name HB3 ))
      2.900     0.700     0.700 peak  1726 spectrum    1 weight  0.10000E+01 volume  0.33976E-02 ppm1      4.334 ppm2      3.084 CV     1
 ASSI { 1730}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 169  and name HA  ))
      3.000     0.700     0.700 peak  1730 spectrum    1 weight  0.10000E+01 volume  0.19515E-02 ppm1      4.334 ppm2      5.200 CV     1
 ASSI { 1731}
   (( segid "   A" and resid 159  and name HB3 ))
   (( segid "   A" and resid 169  and name HA  ))
      5.200     2.200     0.800 peak  1731 spectrum    1 weight  0.10000E+01 volume  0.37751E-03 ppm1      3.090 ppm2      5.199 CV     1
 ASSI { 1733}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 159  and name HD21))
      4.400     1.500     1.500 peak  1733 spectrum    1 weight  0.10000E+01 volume  0.52363E-03 ppm1      4.335 ppm2      7.624 CV     1
 ASSI { 1734}
   (( segid "   A" and resid 159  and name HB3 ))
   (( segid "   A" and resid 159  and name HD21))
      3.200     0.800     0.800 peak  1734 spectrum    1 weight  0.10000E+01 volume  0.19454E-02 ppm1      3.085 ppm2      7.632 CV     1
 ASSI { 1735}
   (( segid "   A" and resid 159  and name HB2 ))
   (( segid "   A" and resid 159  and name HD21))
      2.500     0.500     0.500 peak  1735 spectrum    1 weight  0.10000E+01 volume  0.28649E-02 ppm1      2.934 ppm2      7.633 CV     1
 ASSI { 1736}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 159  and name H   ))
      2.600     0.600     0.600 peak  1736 spectrum    1 weight  0.10000E+01 volume  0.31967E-02 ppm1      4.334 ppm2      7.962 CV     1
 ASSI { 1737}
   (( segid "   A" and resid 159  and name HB3 ))
   (( segid "   A" and resid 159  and name H   ))
      2.600     0.500     0.500 peak  1737 spectrum    1 weight  0.10000E+01 volume  0.42745E-02 ppm1      3.085 ppm2      7.961 CV     1
 ASSI { 1738}
   (( segid "   A" and resid 159  and name HB2 ))
   (( segid "   A" and resid 159  and name H   ))
      2.600     0.500     0.500 peak  1738 spectrum    1 weight  0.10000E+01 volume  0.40370E-02 ppm1      2.935 ppm2      7.963 CV     1
 ASSI { 1739}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 170  and name H   ))
      2.500     0.500     0.500 peak  1739 spectrum    1 weight  0.10000E+01 volume  0.33520E-02 ppm1      4.334 ppm2      8.198 CV     1
 ASSI { 1740}
   (( segid "   A" and resid 159  and name HB3 ))
   (( segid "   A" and resid 170  and name H   ))
      4.400     1.500     1.500 peak  1740 spectrum    1 weight  0.10000E+01 volume  0.99248E-03 ppm1      3.082 ppm2      8.196 CV     1
 ASSI { 1741}
   (( segid "   A" and resid 159  and name HB2 ))
   (( segid "   A" and resid 170  and name H   ))
      3.400     0.900     0.900 peak  1741 spectrum    1 weight  0.10000E+01 volume  0.67283E-03 ppm1      2.931 ppm2      8.198 CV     1
 ASSI { 1742}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 160  and name H   ))
      2.100     0.400     0.400 peak  1742 spectrum    1 weight  0.10000E+01 volume  0.78549E-02 ppm1      4.334 ppm2      8.899 CV     1
 ASSI { 1743}
   (( segid "   A" and resid 159  and name HB3 ))
   (( segid "   A" and resid 160  and name H   ))
      4.200     1.400     1.400 peak  1743 spectrum    1 weight  0.10000E+01 volume  0.69109E-03 ppm1      3.080 ppm2      8.897 CV     1
 ASSI { 1744}
   (( segid "   A" and resid 159  and name HB2 ))
   (( segid "   A" and resid 160  and name H   ))
      4.500     1.600     1.500 peak  1744 spectrum    1 weight  0.10000E+01 volume  0.65456E-03 ppm1      2.932 ppm2      8.900 CV     1
 ASSI { 1745}
   (( segid "   A" and resid 160  and name HA3 ))
   (( segid "   A" and resid 160  and name H   ))
      2.900     0.700     0.700 peak  1745 spectrum    1 weight  0.10000E+01 volume  0.38421E-02 ppm1      4.158 ppm2      8.899 CV     1
 ASSI { 1746}
   (( segid "   A" and resid 160  and name HA2 ))
   (( segid "   A" and resid 160  and name H   ))
      2.400     0.400     0.400 peak  1746 spectrum    1 weight  0.10000E+01 volume  0.42319E-02 ppm1      3.543 ppm2      8.900 CV     1
 ASSI { 1749}
   (( segid "   A" and resid 160  and name HA3 ))
   (( segid "   A" and resid 159  and name HA  ))
      4.300     1.500     1.500 peak  1749 spectrum    1 weight  0.10000E+01 volume  0.88290E-03 ppm1      4.162 ppm2      4.332 CV     1
 ASSI { 1754}
   (( segid "   A" and resid 160  and name HA2 ))
   (( segid "   A" and resid 167  and name HD2 ))
      3.600     1.000     1.000 peak  1754 spectrum    1 weight  0.10000E+01 volume  0.80984E-03 ppm1      3.545 ppm2      1.645 CV     1
 OR { 1754}
   (( segid "   A" and resid 160  and name HA2 ))
   (( segid "   A" and resid 167  and name HD3 ))
 ASSI { 1756}
   (( segid "   A" and resid 160  and name HA2 ))
   (( segid "   A" and resid 167  and name HG2 ))
      2.700     0.600     0.600 peak  1756 spectrum    1 weight  0.10000E+01 volume  0.10108E-02 ppm1      3.544 ppm2      1.242 CV     1
 ASSI { 1757}
   (( segid "   A" and resid 160  and name HA2 ))
   (( segid "   A" and resid 167  and name HG3 ))
      3.700     1.100     1.100 peak  1757 spectrum    1 weight  0.10000E+01 volume  0.11234E-02 ppm1      3.544 ppm2      1.068 CV     1
 ASSI { 1758}
   (( segid "   A" and resid 161  and name HB2 ))
   (  segid "   A" and resid 168  and name HG2%)
      3.900     1.200     1.200 peak  1758 spectrum    1 weight  0.10000E+01 volume  0.52668E-03 ppm1      1.958 ppm2      0.966 CV     1
 OR { 1758}
   (( segid "   A" and resid 161  and name HB2 ))
   (  segid "   A" and resid 168  and name HG1%)
 ASSI { 1759}
   (( segid "   A" and resid 161  and name HG3 ))
   (  segid "   A" and resid 168  and name HG2%)
      4.400     1.500     1.500 peak  1759 spectrum    1 weight  0.10000E+01 volume  0.62412E-03 ppm1      2.830 ppm2      0.966 CV     1
 ASSI { 1760}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 161  and name HB2 ))
      2.400     0.500     0.500 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.52059E-02 ppm1      4.499 ppm2      1.960 CV     1
 ASSI { 1762}
   (( segid "   A" and resid 161  and name HG3 ))
   (( segid "   A" and resid 161  and name HB2 ))
      2.500     0.500     0.500 peak  1762 spectrum    1 weight  0.10000E+01 volume  0.60067E-02 ppm1      2.829 ppm2      1.959 CV     1
 ASSI { 1764}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 161  and name HB3 ))
      2.600     0.500     0.500 peak  1764 spectrum    1 weight  0.10000E+01 volume  0.45058E-02 ppm1      4.499 ppm2      2.134 CV     1
 ASSI { 1765}
   (( segid "   A" and resid 161  and name HB2 ))
   (( segid "   A" and resid 161  and name HB3 ))
      2.000     0.300     0.300 peak  1765 spectrum    1 weight  0.10000E+01 volume  0.57116E-02 ppm1      1.961 ppm2      2.134 CV     1
 ASSI { 1766}
   (( segid "   A" and resid 161  and name HG3 ))
   (( segid "   A" and resid 161  and name HB3 ))
      2.300     0.400     0.400 peak  1766 spectrum    1 weight  0.10000E+01 volume  0.61256E-02 ppm1      2.829 ppm2      2.134 CV     1
 ASSI { 1767}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 161  and name HG2 ))
      2.900     0.700     0.700 peak  1767 spectrum    1 weight  0.10000E+01 volume  0.20185E-02 ppm1      4.498 ppm2      2.353 CV     1
 ASSI { 1769}
   (( segid "   A" and resid 161  and name HB2 ))
   (( segid "   A" and resid 161  and name HG2 ))
      2.400     0.500     0.500 peak  1769 spectrum    1 weight  0.10000E+01 volume  0.39274E-02 ppm1      1.960 ppm2      2.352 CV     1
 ASSI { 1770}
   (( segid "   A" and resid 161  and name HG3 ))
   (( segid "   A" and resid 161  and name HG2 ))
      1.800     0.300     0.400 peak  1770 spectrum    1 weight  0.10000E+01 volume  0.13527E-01 ppm1      2.830 ppm2      2.354 CV     1
 ASSI { 1771}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 161  and name HG3 ))
      3.600     1.000     1.000 peak  1771 spectrum    1 weight  0.10000E+01 volume  0.15040E-02 ppm1      4.499 ppm2      2.826 CV     1
 ASSI { 1779}
   (( segid "   A" and resid 161  and name HB3 ))
   (( segid "   A" and resid 158  and name HA  ))
      3.700     1.100     1.100 peak  1779 spectrum    1 weight  0.10000E+01 volume  0.14065E-02 ppm1      2.138 ppm2      4.800 CV     1
 ASSI { 1783}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 161  and name H   ))
      2.500     0.500     0.500 peak  1783 spectrum    1 weight  0.10000E+01 volume  0.48378E-02 ppm1      4.497 ppm2      7.786 CV     1
 ASSI { 1786}
   (( segid "   A" and resid 161  and name HG3 ))
   (( segid "   A" and resid 161  and name H   ))
      4.300     1.500     1.500 peak  1786 spectrum    1 weight  0.10000E+01 volume  0.17201E-02 ppm1      2.828 ppm2      7.785 CV     1
 ASSI { 1788}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 162  and name H   ))
      2.000     0.300     0.300 peak  1788 spectrum    1 weight  0.10000E+01 volume  0.15475E-01 ppm1      4.498 ppm2      8.020 CV     1
 ASSI { 1790}
   (( segid "   A" and resid 161  and name HG3 ))
   (( segid "   A" and resid 162  and name H   ))
      3.500     1.000     1.000 peak  1790 spectrum    1 weight  0.10000E+01 volume  0.10930E-02 ppm1      2.830 ppm2      8.016 CV     1
 ASSI { 1791}
   (( segid "   A" and resid 161  and name HG2 ))
   (( segid "   A" and resid 162  and name H   ))
      3.900     1.200     1.200 peak  1791 spectrum    1 weight  0.10000E+01 volume  0.82506E-03 ppm1      2.357 ppm2      8.016 CV     1
 ASSI { 1792}
   (( segid "   A" and resid 162  and name HA  ))
   (( segid "   A" and resid 163  and name H   ))
      2.000     0.300     0.300 peak  1792 spectrum    1 weight  0.10000E+01 volume  0.10354E-01 ppm1      4.515 ppm2      8.722 CV     1
 ASSI { 1793}
   (( segid "   A" and resid 162  and name HB2 ))
   (( segid "   A" and resid 163  and name H   ))
      4.300     1.500     1.500 peak  1793 spectrum    1 weight  0.10000E+01 volume  0.81289E-03 ppm1      1.629 ppm2      8.723 CV     1
 ASSI { 1794}
   (( segid "   A" and resid 162  and name HB3 ))
   (( segid "   A" and resid 163  and name H   ))
      3.600     1.000     1.000 peak  1794 spectrum    1 weight  0.10000E+01 volume  0.11569E-02 ppm1      1.260 ppm2      8.725 CV     1
 ASSI { 1795}
   (  segid "   A" and resid 162  and name HD2%)
   (( segid "   A" and resid 163  and name H   ))
      3.600     1.100     1.100 peak  1795 spectrum    1 weight  0.10000E+01 volume  0.31175E-02 ppm1      0.669 ppm2      8.722 CV     1
 ASSI { 1796}
   (  segid "   A" and resid 163  and name HD1%)
   (( segid "   A" and resid 163  and name H   ))
      3.700     1.100     1.100 peak  1796 spectrum    1 weight  0.10000E+01 volume  0.22407E-02 ppm1      0.798 ppm2      8.726 CV     1
 ASSI { 1797}
   (( segid "   A" and resid 162  and name HG  ))
   (( segid "   A" and resid 163  and name H   ))
      4.900     2.000     1.100 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.56629E-03 ppm1      1.507 ppm2      8.721 CV     1
 ASSI { 1800}
   (  segid "   A" and resid 162  and name HD2%)
   (( segid "   A" and resid 162  and name H   ))
      3.700     1.100     1.100 peak  1800 spectrum    1 weight  0.10000E+01 volume  0.23564E-02 ppm1      0.668 ppm2      8.020 CV     1
 ASSI { 1801}
   (  segid "   A" and resid 162  and name HD1%)
   (( segid "   A" and resid 162  and name H   ))
      3.800     1.100     1.100 peak  1801 spectrum    1 weight  0.10000E+01 volume  0.28983E-02 ppm1      0.801 ppm2      8.025 CV     1
 ASSI { 1804}
   (( segid "   A" and resid 162  and name HB2 ))
   (( segid "   A" and resid 166  and name H   ))
      5.000     2.000     1.000 peak  1804 spectrum    1 weight  0.10000E+01 volume  0.36533E-03 ppm1      1.627 ppm2      7.549 CV     1
 ASSI { 1806}
   (  segid "   A" and resid 162  and name HD2%)
   (( segid "   A" and resid 166  and name H   ))
      2.800     0.600     0.600 peak  1806 spectrum    1 weight  0.10000E+01 volume  0.21707E-02 ppm1      0.667 ppm2      7.556 CV     1
 ASSI { 1807}
   (  segid "   A" and resid 162  and name HD1%)
   (( segid "   A" and resid 166  and name H   ))
      3.500     1.000     1.000 peak  1807 spectrum    1 weight  0.10000E+01 volume  0.21981E-02 ppm1      0.799 ppm2      7.558 CV     1
 ASSI { 1809}
   (( segid "   A" and resid 162  and name HB3 ))
   (( segid "   A" and resid 162  and name HA  ))
      2.600     0.500     0.500 peak  1809 spectrum    1 weight  0.10000E+01 volume  0.31449E-02 ppm1      1.263 ppm2      4.514 CV     1
 ASSI { 1810}
   (  segid "   A" and resid 162  and name HD2%)
   (( segid "   A" and resid 162  and name HA  ))
      2.000     0.300     0.300 peak  1810 spectrum    1 weight  0.10000E+01 volume  0.10056E-01 ppm1      0.669 ppm2      4.519 CV     1
 ASSI { 1812}
   (( segid "   A" and resid 162  and name HG  ))
   (( segid "   A" and resid 162  and name HA  ))
      3.000     0.700     0.700 peak  1812 spectrum    1 weight  0.10000E+01 volume  0.20307E-02 ppm1      1.503 ppm2      4.509 CV     1
 ASSI { 1813}
   (  segid "   A" and resid 162  and name HD1%)
   (( segid "   A" and resid 165  and name HA  ))
      2.700     0.600     0.600 peak  1813 spectrum    1 weight  0.10000E+01 volume  0.51207E-02 ppm1      0.799 ppm2      4.199 CV     1
 ASSI { 1814}
   (  segid "   A" and resid 162  and name HD2%)
   (( segid "   A" and resid 165  and name HA  ))
      2.700     0.600     0.600 peak  1814 spectrum    1 weight  0.10000E+01 volume  0.42347E-02 ppm1      0.669 ppm2      4.197 CV     1
 ASSI { 1815}
   (( segid "   A" and resid 162  and name HB3 ))
   (( segid "   A" and resid 165  and name HA  ))
      3.000     0.700     0.700 peak  1815 spectrum    1 weight  0.10000E+01 volume  0.14218E-02 ppm1      1.262 ppm2      4.198 CV     1
 ASSI { 1816}
   (( segid "   A" and resid 162  and name HA  ))
   (( segid "   A" and resid 162  and name HB2 ))
      2.800     0.600     0.600 peak  1816 spectrum    1 weight  0.10000E+01 volume  0.29105E-02 ppm1      4.514 ppm2      1.624 CV     1
 ASSI { 1817}
   (( segid "   A" and resid 162  and name HB3 ))
   (( segid "   A" and resid 162  and name HB2 ))
      1.800     0.200     0.400 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.14491E-01 ppm1      1.261 ppm2      1.625 CV     1
 ASSI { 1818}
   (  segid "   A" and resid 162  and name HD2%)
   (( segid "   A" and resid 162  and name HB2 ))
      3.000     0.700     0.700 peak  1818 spectrum    1 weight  0.10000E+01 volume  0.67952E-02 ppm1      0.669 ppm2      1.625 CV     1
 ASSI { 1819}
   (  segid "   A" and resid 162  and name HD1%)
   (( segid "   A" and resid 162  and name HB2 ))
      2.300     0.400     0.400 peak  1819 spectrum    1 weight  0.10000E+01 volume  0.10464E-01 ppm1      0.798 ppm2      1.627 CV     1
 ASSI { 1821}
   (( segid "   A" and resid 162  and name HB2 ))
   (( segid "   A" and resid 162  and name HG  ))
      2.400     0.500     0.500 peak  1821 spectrum    1 weight  0.10000E+01 volume  0.42773E-02 ppm1      1.626 ppm2      1.501 CV     1
 ASSI { 1823}
   (  segid "   A" and resid 162  and name HD2%)
   (( segid "   A" and resid 162  and name HG  ))
      2.100     0.400     0.400 peak  1823 spectrum    1 weight  0.10000E+01 volume  0.11222E-01 ppm1      0.668 ppm2      1.509 CV     1
 ASSI { 1824}
   (  segid "   A" and resid 163  and name HD1%)
   (( segid "   A" and resid 163  and name HG  ))
      2.100     0.400     0.400 peak  1824 spectrum    1 weight  0.10000E+01 volume  0.96387E-02 ppm1      0.798 ppm2      1.465 CV     1
 ASSI { 1828}
   (( segid "   A" and resid 162  and name HG  ))
   (( segid "   A" and resid 162  and name HB3 ))
      3.000     0.700     0.700 peak  1828 spectrum    1 weight  0.10000E+01 volume  0.34555E-02 ppm1      1.501 ppm2      1.261 CV     1
 ASSI { 1829}
   (( segid "   A" and resid 162  and name HA  ))
   (  segid "   A" and resid 162  and name HD1%)
      4.100     1.400     1.400 peak  1829 spectrum    1 weight  0.10000E+01 volume  0.15801E-02 ppm1      4.515 ppm2      0.802 CV     1
 ASSI { 1832}
   (( segid "   A" and resid 162  and name HG  ))
   (  segid "   A" and resid 162  and name HD1%)
      2.700     0.600     0.600 peak  1832 spectrum    1 weight  0.10000E+01 volume  0.31632E-02 ppm1      1.504 ppm2      0.798 CV     1
 ASSI { 1835}
   (( segid "   A" and resid 162  and name HB3 ))
   (  segid "   A" and resid 162  and name HD2%)
      2.800     0.600     0.600 peak  1835 spectrum    1 weight  0.10000E+01 volume  0.25147E-02 ppm1      1.263 ppm2      0.667 CV     1
 ASSI { 1837}
   (( segid "   A" and resid 163  and name HA  ))
   (  segid "   A" and resid 163  and name HD2%)
      2.300     0.400     0.400 peak  1837 spectrum    1 weight  0.10000E+01 volume  0.54190E-02 ppm1      4.549 ppm2      0.829 CV     1
 ASSI { 1838}
   (( segid "   A" and resid 163  and name HB3 ))
   (  segid "   A" and resid 163  and name HD1%)
      2.700     0.600     0.600 peak  1838 spectrum    1 weight  0.10000E+01 volume  0.31693E-02 ppm1      1.700 ppm2      0.809 CV     1
 ASSI { 1839}
   (( segid "   A" and resid 163  and name HB2 ))
   (  segid "   A" and resid 163  and name HD1%)
      2.600     0.500     0.500 peak  1839 spectrum    1 weight  0.10000E+01 volume  0.33093E-02 ppm1      1.297 ppm2      0.817 CV     1
 ASSI { 1841}
   (( segid "   A" and resid 163  and name HB2 ))
   (  segid "   A" and resid 168  and name HG1%)
      2.700     0.600     0.600 peak  1841 spectrum    1 weight  0.10000E+01 volume  0.24386E-02 ppm1      1.296 ppm2      0.958 CV     1
 OR { 1841}
   (( segid "   A" and resid 163  and name HB2 ))
   (  segid "   A" and resid 168  and name HG2%)
 ASSI { 1842}
   (( segid "   A" and resid 163  and name HG  ))
   (  segid "   A" and resid 168  and name HG2%)
      3.300     0.800     0.800 peak  1842 spectrum    1 weight  0.10000E+01 volume  0.15283E-02 ppm1      1.448 ppm2      0.958 CV     1
 OR { 1842}
   (( segid "   A" and resid 163  and name HG  ))
   (  segid "   A" and resid 168  and name HG1%)
 ASSI { 1843}
   (( segid "   A" and resid 163  and name HB3 ))
   (( segid "   A" and resid 163  and name HB2 ))
      1.800     0.200     0.400 peak  1843 spectrum    1 weight  0.10000E+01 volume  0.11265E-01 ppm1      1.701 ppm2      1.294 CV     1
 ASSI { 1844}
   (  segid "   A" and resid 163  and name HD2%)
   (( segid "   A" and resid 163  and name HB2 ))
      3.100     0.800     0.800 peak  1844 spectrum    1 weight  0.10000E+01 volume  0.49352E-02 ppm1      0.841 ppm2      1.296 CV     1
 ASSI { 1846}
   (( segid "   A" and resid 163  and name HB2 ))
   (( segid "   A" and resid 163  and name HG  ))
      2.300     0.400     0.400 peak  1846 spectrum    1 weight  0.10000E+01 volume  0.54648E-02 ppm1      1.297 ppm2      1.447 CV     1
 ASSI { 1847}
   (  segid "   A" and resid 163  and name HD2%)
   (( segid "   A" and resid 163  and name HG  ))
      2.200     0.400     0.400 peak  1847 spectrum    1 weight  0.10000E+01 volume  0.77084E-02 ppm1      0.841 ppm2      1.445 CV     1
 ASSI { 1852}
   (( segid "   A" and resid 163  and name HB3 ))
   (( segid "   A" and resid 163  and name HA  ))
      2.700     0.600     0.600 peak  1852 spectrum    1 weight  0.10000E+01 volume  0.25817E-02 ppm1      1.701 ppm2      4.545 CV     1
 ASSI { 1853}
   (( segid "   A" and resid 163  and name HB2 ))
   (( segid "   A" and resid 163  and name HA  ))
      2.800     0.600     0.600 peak  1853 spectrum    1 weight  0.10000E+01 volume  0.29836E-02 ppm1      1.297 ppm2      4.545 CV     1
 ASSI { 1855}
   (( segid "   A" and resid 163  and name HG  ))
   (( segid "   A" and resid 163  and name HA  ))
      3.000     0.700     0.700 peak  1855 spectrum    1 weight  0.10000E+01 volume  0.13335E-02 ppm1      1.447 ppm2      4.547 CV     1
 ASSI { 1856}
   (( segid "   A" and resid 110  and name HG12))
   (( segid "   A" and resid 164  and name HD21))
      3.100     0.800     0.800 peak  1856 spectrum    1 weight  0.10000E+01 volume  0.73371E-03 ppm1      1.442 ppm2      7.556 CV     1
 ASSI { 1857}
   (  segid "   A" and resid 163  and name HD2%)
   (( segid "   A" and resid 164  and name HD21))
      4.200     1.400     1.400 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.61195E-03 ppm1      0.842 ppm2      7.561 CV     1
 ASSI { 1858}
   (( segid "   A" and resid 163  and name HB3 ))
   (( segid "   A" and resid 163  and name H   ))
      3.700     1.100     1.100 peak  1858 spectrum    1 weight  0.10000E+01 volume  0.19150E-02 ppm1      1.700 ppm2      8.723 CV     1
 ASSI { 1860}
   (  segid "   A" and resid 163  and name HD2%)
   (( segid "   A" and resid 163  and name H   ))
      4.300     1.500     1.500 peak  1860 spectrum    1 weight  0.10000E+01 volume  0.10260E-02 ppm1      0.840 ppm2      8.720 CV     1
 ASSI { 1861}
   (( segid "   A" and resid 163  and name HG  ))
   (( segid "   A" and resid 163  and name H   ))
      3.700     1.100     1.100 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.66674E-03 ppm1      1.451 ppm2      8.722 CV     1
 ASSI { 1862}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 164  and name H   ))
      2.600     0.500     0.500 peak  1862 spectrum    1 weight  0.10000E+01 volume  0.29288E-02 ppm1      4.549 ppm2      9.385 CV     1
 ASSI { 1864}
   (  segid "   A" and resid 163  and name HD2%)
   (( segid "   A" and resid 164  and name H   ))
      4.000     1.300     1.300 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.11112E-02 ppm1      0.844 ppm2      9.389 CV     1
 ASSI { 1865}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 164  and name H   ))
      2.700     0.600     0.600 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.29653E-02 ppm1      4.133 ppm2      9.385 CV     1
 ASSI { 1866}
   (( segid "   A" and resid 164  and name HB3 ))
   (( segid "   A" and resid 164  and name H   ))
      4.800     1.800     1.200 peak  1866 spectrum    1 weight  0.10000E+01 volume  0.42319E-03 ppm1      2.952 ppm2      9.391 CV     1
 ASSI { 1867}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 165  and name H   ))
      2.600     0.500     0.500 peak  1867 spectrum    1 weight  0.10000E+01 volume  0.51389E-02 ppm1      4.133 ppm2      8.506 CV     1
 ASSI { 1868}
   (( segid "   A" and resid 164  and name HB2 ))
   (( segid "   A" and resid 165  and name H   ))
      2.800     0.600     0.600 peak  1868 spectrum    1 weight  0.10000E+01 volume  0.17536E-02 ppm1      2.655 ppm2      8.506 CV     1
 ASSI { 1869}
   (( segid "   A" and resid 164  and name HB3 ))
   (( segid "   A" and resid 165  and name H   ))
      3.000     0.700     0.700 peak  1869 spectrum    1 weight  0.10000E+01 volume  0.25025E-02 ppm1      2.959 ppm2      8.504 CV     1
 ASSI { 1871}
   (( segid "   A" and resid 164  and name HB2 ))
   (( segid "   A" and resid 164  and name HD21))
      2.600     0.500     0.500 peak  1871 spectrum    1 weight  0.10000E+01 volume  0.20854E-02 ppm1      2.655 ppm2      7.550 CV     1
 ASSI { 1872}
   (( segid "   A" and resid 164  and name HB3 ))
   (( segid "   A" and resid 164  and name HD21))
      3.000     0.700     0.700 peak  1872 spectrum    1 weight  0.10000E+01 volume  0.26456E-02 ppm1      2.959 ppm2      7.551 CV     1
 ASSI { 1875}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 164  and name HD22))
      4.300     1.500     1.500 peak  1875 spectrum    1 weight  0.10000E+01 volume  0.48711E-03 ppm1      4.133 ppm2      6.634 CV     1
 ASSI { 1876}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 163  and name HA  ))
      4.500     1.600     1.500 peak  1876 spectrum    1 weight  0.10000E+01 volume  0.13243E-02 ppm1      4.134 ppm2      4.547 CV     1
 ASSI { 1877}
   (( segid "   A" and resid 164  and name HB2 ))
   (( segid "   A" and resid 163  and name HA  ))
      4.300     1.500     1.500 peak  1877 spectrum    1 weight  0.10000E+01 volume  0.31967E-03 ppm1      2.661 ppm2      4.556 CV     1
 ASSI { 1878}
   (( segid "   A" and resid 164  and name HB3 ))
   (( segid "   A" and resid 163  and name HA  ))
      5.400     2.300     0.600 peak  1878 spectrum    1 weight  0.10000E+01 volume  0.32880E-03 ppm1      2.966 ppm2      4.550 CV     1
 ASSI { 1880}
   (( segid "   A" and resid 164  and name HB3 ))
   (( segid "   A" and resid 164  and name HA  ))
      2.500     0.500     0.500 peak  1880 spectrum    1 weight  0.10000E+01 volume  0.47221E-02 ppm1      2.958 ppm2      4.133 CV     1
 ASSI { 1882}
   (( segid "   A" and resid 164  and name HB2 ))
   (( segid "   A" and resid 164  and name HB3 ))
      1.700     0.200     0.500 peak  1882 spectrum    1 weight  0.10000E+01 volume  0.17399E-01 ppm1      2.654 ppm2      2.956 CV     1
 ASSI { 1883}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 164  and name HB2 ))
      2.800     0.600     0.600 peak  1883 spectrum    1 weight  0.10000E+01 volume  0.36107E-02 ppm1      4.133 ppm2      2.654 CV     1
 ASSI { 1888}
   (( segid "   A" and resid 164  and name HB2 ))
   (( segid "   A" and resid 110  and name HG12))
      3.700     1.100     1.100 peak  1888 spectrum    1 weight  0.10000E+01 volume  0.73371E-03 ppm1      2.657 ppm2      1.449 CV     1
 ASSI { 1890}
   (( segid "   A" and resid 164  and name HB2 ))
   (( segid "   A" and resid 110  and name HG13))
      4.300     1.500     1.500 peak  1890 spectrum    1 weight  0.10000E+01 volume  0.42623E-03 ppm1      2.658 ppm2      1.261 CV     1
 ASSI { 1891}
   (( segid "   A" and resid 164  and name HB3 ))
   (( segid "   A" and resid 110  and name HG13))
      5.500     2.400     0.500 peak  1891 spectrum    1 weight  0.10000E+01 volume  0.36229E-03 ppm1      2.959 ppm2      1.269 CV     1
 ASSI { 1892}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 162  and name HB3 ))
      4.200     1.400     1.400 peak  1892 spectrum    1 weight  0.10000E+01 volume  0.38056E-03 ppm1      4.136 ppm2      1.274 CV     1
 ASSI { 1893}
   (( segid "   A" and resid 164  and name HA  ))
   (  segid "   A" and resid 110  and name HD1%)
      4.600     1.700     1.400 peak  1893 spectrum    1 weight  0.10000E+01 volume  0.39274E-03 ppm1      4.134 ppm2      0.705 CV     1
 ASSI { 1897}
   (( segid "   A" and resid 164  and name HB2 ))
   (  segid "   A" and resid 163  and name HD2%)
      3.100     3.100     2.900 peak  1897 spectrum    1 weight  0.10000E+01 volume  0.49928E-03 ppm1      2.652 ppm2      0.824 CV     1
 ASSI { 1898}
   (( segid "   A" and resid 164  and name HB3 ))
   (  segid "   A" and resid 163  and name HD2%)
      3.300     3.300     2.700 peak  1898 spectrum    1 weight  0.10000E+01 volume  0.30445E-03 ppm1      2.962 ppm2      0.823 CV     1
 ASSI { 1900}
   (( segid "   A" and resid 165  and name HB3 ))
   (  segid "   A" and resid 162  and name HD2%)
      4.200     1.400     1.400 peak  1900 spectrum    1 weight  0.10000E+01 volume  0.59673E-03 ppm1      2.878 ppm2      0.666 CV     1
 ASSI { 1901}
   (( segid "   A" and resid 165  and name HB2 ))
   (  segid "   A" and resid 162  and name HD2%)
      4.700     1.700     1.300 peak  1901 spectrum    1 weight  0.10000E+01 volume  0.43536E-03 ppm1      2.768 ppm2      0.668 CV     1
 ASSI { 1903}
   (( segid "   A" and resid 165  and name HB3 ))
   (  segid "   A" and resid 162  and name HD1%)
      4.400     1.600     1.600 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.56629E-03 ppm1      2.876 ppm2      0.798 CV     1
 ASSI { 1904}
   (( segid "   A" and resid 165  and name HB2 ))
   (  segid "   A" and resid 162  and name HD1%)
      4.600     1.700     1.400 peak  1904 spectrum    1 weight  0.10000E+01 volume  0.45971E-03 ppm1      2.762 ppm2      0.797 CV     1
 ASSI { 1906}
   (( segid "   A" and resid 165  and name HB3 ))
   (( segid "   A" and resid 162  and name HB3 ))
      4.600     1.700     1.400 peak  1906 spectrum    1 weight  0.10000E+01 volume  0.42319E-03 ppm1      2.878 ppm2      1.257 CV     1
 ASSI { 1907}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 165  and name HB2 ))
      2.500     0.500     0.500 peak  1907 spectrum    1 weight  0.10000E+01 volume  0.59093E-02 ppm1      4.200 ppm2      2.765 CV     1
 ASSI { 1908}
   (( segid "   A" and resid 165  and name HB3 ))
   (( segid "   A" and resid 165  and name HB2 ))
      1.600     0.200     0.600 peak  1908 spectrum    1 weight  0.10000E+01 volume  0.42063E-01 ppm1      2.876 ppm2      2.765 CV     1
 ASSI { 1912}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 166  and name H   ))
      2.800     0.600     0.600 peak  1912 spectrum    1 weight  0.10000E+01 volume  0.35103E-02 ppm1      4.200 ppm2      7.556 CV     1
 ASSI { 1913}
   (( segid "   A" and resid 165  and name HB3 ))
   (( segid "   A" and resid 166  and name H   ))
      3.900     1.200     1.200 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.97421E-03 ppm1      2.875 ppm2      7.554 CV     1
 ASSI { 1914}
   (( segid "   A" and resid 165  and name HB2 ))
   (( segid "   A" and resid 166  and name H   ))
      4.100     1.400     1.400 peak  1914 spectrum    1 weight  0.10000E+01 volume  0.10230E-02 ppm1      2.767 ppm2      7.555 CV     1
 ASSI { 1915}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 165  and name H   ))
      2.200     0.400     0.400 peak  1915 spectrum    1 weight  0.10000E+01 volume  0.13709E-01 ppm1      4.201 ppm2      8.506 CV     1
 ASSI { 1916}
   (( segid "   A" and resid 165  and name HB3 ))
   (( segid "   A" and resid 165  and name H   ))
      3.000     0.700     0.700 peak  1916 spectrum    1 weight  0.10000E+01 volume  0.26396E-02 ppm1      2.876 ppm2      8.506 CV     1
 ASSI { 1917}
   (( segid "   A" and resid 165  and name HB2 ))
   (( segid "   A" and resid 165  and name H   ))
      2.900     0.700     0.700 peak  1917 spectrum    1 weight  0.10000E+01 volume  0.26730E-02 ppm1      2.767 ppm2      8.505 CV     1
 ASSI { 1918}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 167  and name H   ))
      2.000     0.300     0.300 peak  1918 spectrum    1 weight  0.10000E+01 volume  0.13545E-01 ppm1      4.572 ppm2      8.585 CV     1
 ASSI { 1919}
   (( segid "   A" and resid 166  and name HB2 ))
   (( segid "   A" and resid 167  and name H   ))
      3.900     1.200     1.200 peak  1919 spectrum    1 weight  0.10000E+01 volume  0.15496E-02 ppm1      1.878 ppm2      8.588 CV     1
 ASSI { 1920}
   (( segid "   A" and resid 166  and name HB3 ))
   (( segid "   A" and resid 167  and name H   ))
      3.200     0.800     0.800 peak  1920 spectrum    1 weight  0.10000E+01 volume  0.12756E-02 ppm1      1.772 ppm2      8.590 CV     1
 ASSI { 1921}
   (( segid "   A" and resid 166  and name HG2 ))
   (( segid "   A" and resid 167  and name H   ))
      3.800     1.200     1.200 peak  1921 spectrum    1 weight  0.10000E+01 volume  0.14888E-02 ppm1      1.630 ppm2      8.588 CV     1
 OR { 1921}
   (( segid "   A" and resid 166  and name HG3 ))
   (( segid "   A" and resid 167  and name H   ))
 ASSI { 1922}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 105  and name HD21))
      4.100     1.400     1.400 peak  1922 spectrum    1 weight  0.10000E+01 volume  0.56933E-03 ppm1      4.574 ppm2      8.133 CV     1
 ASSI { 1924}
   (( segid "   A" and resid 166  and name HB3 ))
   (( segid "   A" and resid 105  and name HD21))
      3.500     1.000     1.000 peak  1924 spectrum    1 weight  0.10000E+01 volume  0.42319E-03 ppm1      1.769 ppm2      8.135 CV     1
 ASSI { 1925}
   (( segid "   A" and resid 166  and name HG2 ))
   (( segid "   A" and resid 105  and name HD21))
      4.100     1.300     1.300 peak  1925 spectrum    1 weight  0.10000E+01 volume  0.74892E-03 ppm1      1.628 ppm2      8.133 CV     1
 OR { 1925}
   (( segid "   A" and resid 166  and name HG3 ))
   (( segid "   A" and resid 105  and name HD21))
 ASSI { 1926}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 166  and name H   ))
      2.500     0.500     0.500 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.35103E-02 ppm1      4.573 ppm2      7.556 CV     1
 ASSI { 1927}
   (( segid "   A" and resid 166  and name HB2 ))
   (( segid "   A" and resid 166  and name H   ))
      2.700     0.600     0.600 peak  1927 spectrum    1 weight  0.10000E+01 volume  0.21098E-02 ppm1      1.878 ppm2      7.555 CV     1
 ASSI { 1929}
   (( segid "   A" and resid 166  and name HD2 ))
   (( segid "   A" and resid 166  and name H   ))
      3.100     3.100     2.900 peak  1929 spectrum    1 weight  0.10000E+01 volume  0.48102E-03 ppm1      3.076 ppm2      7.549 CV     1
 ASSI { 1930}
   (( segid "   A" and resid 166  and name HG3 ))
   (( segid "   A" and resid 166  and name H   ))
      3.100     0.800     0.800 peak  1930 spectrum    1 weight  0.10000E+01 volume  0.25543E-02 ppm1      1.631 ppm2      7.556 CV     1
 OR { 1930}
   (( segid "   A" and resid 166  and name HG2 ))
   (( segid "   A" and resid 166  and name H   ))
 ASSI { 1935}
   (( segid "   A" and resid 166  and name HD2 ))
   (( segid "   A" and resid 166  and name HA  ))
      4.300     1.400     1.400 peak  1935 spectrum    1 weight  0.10000E+01 volume  0.11051E-02 ppm1      3.081 ppm2      4.570 CV     1
 ASSI { 1936}
   (( segid "   A" and resid 166  and name HG2 ))
   (( segid "   A" and resid 166  and name HA  ))
      2.600     0.500     0.500 peak  1936 spectrum    1 weight  0.10000E+01 volume  0.33580E-02 ppm1      1.631 ppm2      4.572 CV     1
 OR { 1936}
   (( segid "   A" and resid 166  and name HG3 ))
   (( segid "   A" and resid 166  and name HA  ))
 ASSI { 1937}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 166  and name HD3 ))
      4.100     1.300     1.300 peak  1937 spectrum    1 weight  0.10000E+01 volume  0.11112E-02 ppm1      4.574 ppm2      3.055 CV     1
 ASSI { 1938}
   (( segid "   A" and resid 166  and name HB2 ))
   (( segid "   A" and resid 166  and name HD2 ))
      2.800     0.600     0.600 peak  1938 spectrum    1 weight  0.10000E+01 volume  0.16683E-02 ppm1      1.877 ppm2      3.058 CV     1
 ASSI { 1940}
   (( segid "   A" and resid 166  and name HG3 ))
   (( segid "   A" and resid 166  and name HD2 ))
      2.400     0.400     0.400 peak  1940 spectrum    1 weight  0.10000E+01 volume  0.55805E-02 ppm1      1.629 ppm2      3.061 CV     1
 OR { 1940}
   (( segid "   A" and resid 166  and name HG2 ))
   (( segid "   A" and resid 166  and name HD2 ))
 ASSI { 1941}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 165  and name HB2 ))
      4.400     1.600     1.600 peak  1941 spectrum    1 weight  0.10000E+01 volume  0.48406E-03 ppm1      4.575 ppm2      2.769 CV     1
 ASSI { 1942}
   (( segid "   A" and resid 166  and name HB2 ))
   (( segid "   A" and resid 107  and name HB2 ))
      3.200     0.800     0.800 peak  1942 spectrum    1 weight  0.10000E+01 volume  0.62412E-03 ppm1      1.880 ppm2      2.773 CV     1
 ASSI { 1943}
   (( segid "   A" and resid 166  and name HB3 ))
   (( segid "   A" and resid 107  and name HB2 ))
      4.600     1.700     1.400 peak  1943 spectrum    1 weight  0.10000E+01 volume  0.48102E-03 ppm1      1.768 ppm2      2.772 CV     1
 ASSI { 1945}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 166  and name HB2 ))
      2.700     0.600     0.600 peak  1945 spectrum    1 weight  0.10000E+01 volume  0.41466E-02 ppm1      4.572 ppm2      1.875 CV     1
 ASSI { 1946}
   (( segid "   A" and resid 166  and name HB3 ))
   (( segid "   A" and resid 166  and name HB2 ))
      1.800     0.200     0.400 peak  1946 spectrum    1 weight  0.10000E+01 volume  0.12470E-01 ppm1      1.767 ppm2      1.877 CV     1
 ASSI { 1948}
   (( segid "   A" and resid 166  and name HG3 ))
   (( segid "   A" and resid 166  and name HB2 ))
      2.300     0.400     0.400 peak  1948 spectrum    1 weight  0.10000E+01 volume  0.69353E-02 ppm1      1.629 ppm2      1.872 CV     1
 OR { 1948}
   (( segid "   A" and resid 166  and name HG2 ))
   (( segid "   A" and resid 166  and name HB2 ))
 ASSI { 1949}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 166  and name HB3 ))
      2.600     0.500     0.500 peak  1949 spectrum    1 weight  0.10000E+01 volume  0.31023E-02 ppm1      4.571 ppm2      1.767 CV     1
 ASSI { 1951}
   (( segid "   A" and resid 166  and name HD2 ))
   (( segid "   A" and resid 166  and name HB3 ))
      2.800     0.600     0.600 peak  1951 spectrum    1 weight  0.10000E+01 volume  0.36503E-02 ppm1      3.074 ppm2      1.767 CV     1
 ASSI { 1952}
   (( segid "   A" and resid 166  and name HG2 ))
   (( segid "   A" and resid 166  and name HB3 ))
      2.300     0.400     0.400 peak  1952 spectrum    1 weight  0.10000E+01 volume  0.10047E-01 ppm1      1.627 ppm2      1.762 CV     1
 OR { 1952}
   (( segid "   A" and resid 166  and name HG3 ))
   (( segid "   A" and resid 166  and name HB3 ))
 ASSI { 1957}
   (( segid "   A" and resid 167  and name HB2 ))
   (  segid "   A" and resid 162  and name HD2%)
      3.100     0.800     0.800 peak  1957 spectrum    1 weight  0.10000E+01 volume  0.17384E-02 ppm1      1.560 ppm2      0.667 CV     1
 OR { 1957}
   (( segid "   A" and resid 167  and name HB3 ))
   (  segid "   A" and resid 162  and name HD2%)
 ASSI { 1958}
   (( segid "   A" and resid 167  and name HD3 ))
   (  segid "   A" and resid 162  and name HD2%)
      4.300     1.500     1.500 peak  1958 spectrum    1 weight  0.10000E+01 volume  0.77328E-03 ppm1      1.640 ppm2      0.667 CV     1
 OR { 1958}
   (( segid "   A" and resid 167  and name HD2 ))
   (  segid "   A" and resid 162  and name HD2%)
 ASSI { 1959}
   (( segid "   A" and resid 167  and name HE3 ))
   (  segid "   A" and resid 162  and name HD2%)
      2.900     0.700     0.700 peak  1959 spectrum    1 weight  0.10000E+01 volume  0.16105E-02 ppm1      2.971 ppm2      0.666 CV     1
 ASSI { 1960}
   (( segid "   A" and resid 167  and name HG3 ))
   (  segid "   A" and resid 162  and name HD2%)
      3.600     1.100     1.100 peak  1960 spectrum    1 weight  0.10000E+01 volume  0.67587E-03 ppm1      1.069 ppm2      0.680 CV     1
 ASSI { 1961}
   (( segid "   A" and resid 167  and name HA  ))
   (  segid "   A" and resid 162  and name HD1%)
      4.800     1.800     1.200 peak  1961 spectrum    1 weight  0.10000E+01 volume  0.10169E-02 ppm1      4.418 ppm2      0.795 CV     1
 ASSI { 1962}
   (( segid "   A" and resid 167  and name HB2 ))
   (  segid "   A" and resid 162  and name HD1%)
      4.700     1.700     1.300 peak  1962 spectrum    1 weight  0.10000E+01 volume  0.51755E-03 ppm1      1.558 ppm2      0.795 CV     1
 OR { 1962}
   (( segid "   A" and resid 167  and name HB3 ))
   (  segid "   A" and resid 162  and name HD1%)
 ASSI { 1963}
   (( segid "   A" and resid 167  and name HE3 ))
   (  segid "   A" and resid 162  and name HD1%)
      3.200     0.800     0.800 peak  1963 spectrum    1 weight  0.10000E+01 volume  0.12513E-02 ppm1      2.970 ppm2      0.796 CV     1
 ASSI { 1964}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 167  and name HG3 ))
      2.600     0.500     0.500 peak  1964 spectrum    1 weight  0.10000E+01 volume  0.17567E-02 ppm1      4.417 ppm2      1.069 CV     1
 ASSI { 1965}
   (( segid "   A" and resid 167  and name HB2 ))
   (( segid "   A" and resid 167  and name HG3 ))
      2.700     0.600     0.600 peak  1965 spectrum    1 weight  0.10000E+01 volume  0.28892E-02 ppm1      1.556 ppm2      1.069 CV     1
 OR { 1965}
   (( segid "   A" and resid 167  and name HB3 ))
   (( segid "   A" and resid 167  and name HG3 ))
 ASSI { 1966}
   (( segid "   A" and resid 167  and name HD2 ))
   (( segid "   A" and resid 167  and name HG3 ))
      2.700     0.600     0.600 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.42651E-02 ppm1      1.643 ppm2      1.069 CV     1
 OR { 1966}
   (( segid "   A" and resid 167  and name HD3 ))
   (( segid "   A" and resid 167  and name HG3 ))
 ASSI { 1967}
   (( segid "   A" and resid 167  and name HE3 ))
   (( segid "   A" and resid 167  and name HG3 ))
      2.500     0.500     0.500 peak  1967 spectrum    1 weight  0.10000E+01 volume  0.37417E-02 ppm1      2.971 ppm2      1.066 CV     1
 OR { 1967}
   (( segid "   A" and resid 167  and name HE2 ))
   (( segid "   A" and resid 167  and name HG3 ))
 ASSI { 1968}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 167  and name HG2 ))
      2.800     0.600     0.600 peak  1968 spectrum    1 weight  0.10000E+01 volume  0.27948E-02 ppm1      4.420 ppm2      1.246 CV     1
 ASSI { 1971}
   (( segid "   A" and resid 167  and name HE2 ))
   (( segid "   A" and resid 167  and name HG2 ))
      3.200     0.800     0.800 peak  1971 spectrum    1 weight  0.10000E+01 volume  0.33002E-02 ppm1      2.971 ppm2      1.240 CV     1
 OR { 1971}
   (( segid "   A" and resid 167  and name HE3 ))
   (( segid "   A" and resid 167  and name HG2 ))
 ASSI { 1972}
   (( segid "   A" and resid 167  and name HG3 ))
   (( segid "   A" and resid 167  and name HG2 ))
      1.800     0.200     0.400 peak  1972 spectrum    1 weight  0.10000E+01 volume  0.97482E-02 ppm1      1.070 ppm2      1.242 CV     1
 ASSI { 1973}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 167  and name HB2 ))
      2.400     0.500     0.500 peak  1973 spectrum    1 weight  0.10000E+01 volume  0.58301E-02 ppm1      4.418 ppm2      1.551 CV     1
 OR { 1973}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 167  and name HB3 ))
 ASSI { 1975}
   (( segid "   A" and resid 167  and name HE2 ))
   (( segid "   A" and resid 167  and name HD2 ))
      2.100     0.400     0.400 peak  1975 spectrum    1 weight  0.10000E+01 volume  0.13843E-01 ppm1      2.972 ppm2      1.650 CV     1
 OR { 1975}
   (( segid "   A" and resid 167  and name HE3 ))
   (( segid "   A" and resid 167  and name HD3 ))
 OR { 1975}
   (( segid "   A" and resid 167  and name HE2 ))
   (( segid "   A" and resid 167  and name HD3 ))
 OR { 1975}
   (( segid "   A" and resid 167  and name HE3 ))
   (( segid "   A" and resid 167  and name HD2 ))
 ASSI { 1977}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 167  and name HE3 ))
      4.600     1.700     1.400 peak  1977 spectrum    1 weight  0.10000E+01 volume  0.47798E-03 ppm1      4.416 ppm2      2.979 CV     1
 OR { 1977}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 167  and name HE2 ))
 ASSI { 1978}
   (( segid "   A" and resid 167  and name HB2 ))
   (( segid "   A" and resid 167  and name HE3 ))
      3.600     1.000     1.000 peak  1978 spectrum    1 weight  0.10000E+01 volume  0.11173E-02 ppm1      1.558 ppm2      2.971 CV     1
 OR { 1978}
   (( segid "   A" and resid 167  and name HB2 ))
   (( segid "   A" and resid 167  and name HE2 ))
 OR { 1978}
   (( segid "   A" and resid 167  and name HB3 ))
   (( segid "   A" and resid 167  and name HE3 ))
 OR { 1978}
   (( segid "   A" and resid 167  and name HB3 ))
   (( segid "   A" and resid 167  and name HE2 ))
 ASSI { 1981}
   (( segid "   A" and resid 167  and name HB3 ))
   (( segid "   A" and resid 160  and name HA2 ))
      5.000     2.000     1.000 peak  1981 spectrum    1 weight  0.10000E+01 volume  0.46276E-03 ppm1      1.556 ppm2      3.537 CV     1
 OR { 1981}
   (( segid "   A" and resid 167  and name HB2 ))
   (( segid "   A" and resid 160  and name HA2 ))
 ASSI { 1983}
   (( segid "   A" and resid 167  and name HE2 ))
   (( segid "   A" and resid 160  and name HA2 ))
      3.700     1.100     1.100 peak  1983 spectrum    1 weight  0.10000E+01 volume  0.16014E-02 ppm1      2.968 ppm2      3.541 CV     1
 OR { 1983}
   (( segid "   A" and resid 167  and name HE3 ))
   (( segid "   A" and resid 160  and name HA2 ))
 ASSI { 1985}
   (( segid "   A" and resid 167  and name HD2 ))
   (( segid "   A" and resid 160  and name HA3 ))
      4.400     1.500     1.500 peak  1985 spectrum    1 weight  0.10000E+01 volume  0.65152E-03 ppm1      1.644 ppm2      4.159 CV     1
 OR { 1985}
   (( segid "   A" and resid 167  and name HD3 ))
   (( segid "   A" and resid 160  and name HA3 ))
 ASSI { 1986}
   (( segid "   A" and resid 167  and name HE2 ))
   (( segid "   A" and resid 160  and name HA3 ))
      3.700     1.100     1.100 peak  1986 spectrum    1 weight  0.10000E+01 volume  0.16927E-02 ppm1      2.972 ppm2      4.156 CV     1
 OR { 1986}
   (( segid "   A" and resid 167  and name HE3 ))
   (( segid "   A" and resid 160  and name HA3 ))
 ASSI { 1987}
   (( segid "   A" and resid 167  and name HG3 ))
   (( segid "   A" and resid 160  and name HA3 ))
      5.100     2.000     0.900 peak  1987 spectrum    1 weight  0.10000E+01 volume  0.61195E-03 ppm1      1.072 ppm2      4.158 CV     1
 ASSI { 1989}
   (( segid "   A" and resid 167  and name HD3 ))
   (( segid "   A" and resid 167  and name HA  ))
      4.500     1.600     1.500 peak  1989 spectrum    1 weight  0.10000E+01 volume  0.78549E-03 ppm1      1.645 ppm2      4.417 CV     1
 OR { 1989}
   (( segid "   A" and resid 167  and name HD2 ))
   (( segid "   A" and resid 167  and name HA  ))
 ASSI { 1991}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 168  and name H   ))
      1.900     0.300     0.300 peak  1991 spectrum    1 weight  0.10000E+01 volume  0.13919E-01 ppm1      4.418 ppm2      8.608 CV     1
 ASSI { 1992}
   (( segid "   A" and resid 167  and name HB2 ))
   (( segid "   A" and resid 167  and name H   ))
      2.300     0.400     0.400 peak  1992 spectrum    1 weight  0.10000E+01 volume  0.61499E-02 ppm1      1.558 ppm2      8.588 CV     1
 OR { 1992}
   (( segid "   A" and resid 167  and name HB3 ))
   (( segid "   A" and resid 167  and name H   ))
 ASSI { 1995}
   (( segid "   A" and resid 167  and name HG3 ))
   (( segid "   A" and resid 168  and name H   ))
      3.800     1.100     1.100 peak  1995 spectrum    1 weight  0.10000E+01 volume  0.10534E-02 ppm1      1.069 ppm2      8.604 CV     1
 ASSI { 1996}
   (( segid "   A" and resid 168  and name HB  ))
   (( segid "   A" and resid 104  and name H   ))
      3.900     1.200     1.200 peak  1996 spectrum    1 weight  0.10000E+01 volume  0.43232E-03 ppm1      2.130 ppm2      9.186 CV     1
 ASSI { 1997}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 104  and name H   ))
      4.300     1.500     1.500 peak  1997 spectrum    1 weight  0.10000E+01 volume  0.57238E-03 ppm1      0.949 ppm2      9.189 CV     1
 ASSI { 1998}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 104  and name H   ))
      4.600     1.700     1.400 peak  1998 spectrum    1 weight  0.10000E+01 volume  0.54799E-03 ppm1      0.976 ppm2      9.197 CV     1
 ASSI { 1999}
   (( segid "   A" and resid 168  and name HB  ))
   (( segid "   A" and resid 168  and name H   ))
      3.600     1.000     1.000 peak  1999 spectrum    1 weight  0.10000E+01 volume  0.13822E-02 ppm1      2.126 ppm2      8.612 CV     1
 ASSI { 2000}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 168  and name H   ))
      2.500     0.500     0.500 peak  2000 spectrum    1 weight  0.10000E+01 volume  0.53581E-02 ppm1      0.949 ppm2      8.616 CV     1
 ASSI { 2001}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 168  and name H   ))
      2.100     0.400     0.400 peak  2001 spectrum    1 weight  0.10000E+01 volume  0.10348E-01 ppm1      0.973 ppm2      8.614 CV     1
 ASSI { 2002}
   (( segid "   A" and resid 168  and name HA  ))
   (( segid "   A" and resid 168  and name H   ))
      2.700     0.600     0.600 peak  2002 spectrum    1 weight  0.10000E+01 volume  0.24995E-02 ppm1      4.699 ppm2      8.617 CV     1
 ASSI { 2003}
   (( segid "   A" and resid 168  and name HA  ))
   (( segid "   A" and resid 169  and name H   ))
      2.200     0.400     0.400 peak  2003 spectrum    1 weight  0.10000E+01 volume  0.76812E-02 ppm1      4.691 ppm2      8.016 CV     1
 ASSI { 2004}
   (( segid "   A" and resid 168  and name HB  ))
   (( segid "   A" and resid 169  and name H   ))
      2.500     0.500     0.500 peak  2004 spectrum    1 weight  0.10000E+01 volume  0.33885E-02 ppm1      2.126 ppm2      8.015 CV     1
 ASSI { 2005}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 169  and name H   ))
      3.300     0.900     0.900 peak  2005 spectrum    1 weight  0.10000E+01 volume  0.31632E-02 ppm1      0.949 ppm2      8.014 CV     1
 ASSI { 2006}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 169  and name H   ))
      3.200     0.800     0.800 peak  2006 spectrum    1 weight  0.10000E+01 volume  0.31388E-02 ppm1      0.973 ppm2      8.015 CV     1
 ASSI { 2007}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 169  and name HA  ))
      3.500     1.000     1.000 peak  2007 spectrum    1 weight  0.10000E+01 volume  0.96508E-03 ppm1      0.974 ppm2      5.191 CV     1
 ASSI { 2008}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 103  and name HA  ))
      4.800     1.800     1.200 peak  2008 spectrum    1 weight  0.10000E+01 volume  0.65152E-03 ppm1      0.950 ppm2      5.176 CV     1
 ASSI { 2009}
   (( segid "   A" and resid 168  and name HB  ))
   (( segid "   A" and resid 103  and name HA  ))
      4.600     1.700     1.400 peak  2009 spectrum    1 weight  0.10000E+01 volume  0.48406E-03 ppm1      2.128 ppm2      5.180 CV     1
 ASSI { 2011}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 168  and name HA  ))
      2.200     0.400     0.400 peak  2011 spectrum    1 weight  0.10000E+01 volume  0.82291E-02 ppm1      0.948 ppm2      4.696 CV     1
 ASSI { 2012}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 168  and name HA  ))
      3.000     0.700     0.700 peak  2012 spectrum    1 weight  0.10000E+01 volume  0.37477E-02 ppm1      0.973 ppm2      4.695 CV     1
 ASSI { 2013}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 167  and name HA  ))
      3.700     1.100     1.100 peak  2013 spectrum    1 weight  0.10000E+01 volume  0.26091E-02 ppm1      0.974 ppm2      4.418 CV     1
 ASSI { 2014}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 167  and name HA  ))
      3.300     0.900     0.900 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.17841E-02 ppm1      0.949 ppm2      4.421 CV     1
 ASSI { 2015}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 105  and name HB3 ))
      4.800     1.900     1.200 peak  2015 spectrum    1 weight  0.10000E+01 volume  0.47493E-03 ppm1      0.971 ppm2      3.735 CV     1
 ASSI { 2016}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 105  and name HB3 ))
      3.000     0.700     0.700 peak  2016 spectrum    1 weight  0.10000E+01 volume  0.17232E-02 ppm1      0.949 ppm2      3.736 CV     1
 ASSI { 2017}
   (( segid "   A" and resid 168  and name HB  ))
   (( segid "   A" and resid 105  and name HB3 ))
      4.600     1.700     1.400 peak  2017 spectrum    1 weight  0.10000E+01 volume  0.44449E-03 ppm1      2.127 ppm2      3.732 CV     1
 ASSI { 2018}
   (( segid "   A" and resid 168  and name HA  ))
   (( segid "   A" and resid 105  and name HB3 ))
      2.300     0.400     0.400 peak  2018 spectrum    1 weight  0.10000E+01 volume  0.39548E-02 ppm1      4.686 ppm2      3.734 CV     1
 ASSI { 2019}
   (( segid "   A" and resid 168  and name HA  ))
   (( segid "   A" and resid 168  and name HB  ))
      2.300     0.400     0.400 peak  2019 spectrum    1 weight  0.10000E+01 volume  0.53613E-02 ppm1      4.691 ppm2      2.129 CV     1
 ASSI { 2020}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 168  and name HB  ))
      2.000     0.300     0.300 peak  2020 spectrum    1 weight  0.10000E+01 volume  0.11064E-01 ppm1      0.949 ppm2      2.123 CV     1
 ASSI { 2023}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 163  and name HB3 ))
      3.100     0.800     0.800 peak  2023 spectrum    1 weight  0.10000E+01 volume  0.52059E-02 ppm1      0.950 ppm2      1.703 CV     1
 ASSI { 2024}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 163  and name HB2 ))
      2.800     0.600     0.600 peak  2024 spectrum    1 weight  0.10000E+01 volume  0.23534E-02 ppm1      0.972 ppm2      1.279 CV     1
 ASSI { 2025}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 163  and name HB2 ))
      2.500     0.500     0.500 peak  2025 spectrum    1 weight  0.10000E+01 volume  0.32454E-02 ppm1      0.949 ppm2      1.287 CV     1
 ASSI { 2026}
   (( segid "   A" and resid 168  and name HB  ))
   (( segid "   A" and resid 103  and name HG12))
      4.000     1.300     1.300 peak  2026 spectrum    1 weight  0.10000E+01 volume  0.92551E-03 ppm1      2.126 ppm2      1.255 CV     1
 ASSI { 2027}
   (( segid "   A" and resid 168  and name HA  ))
   (  segid "   A" and resid 168  and name HG1%)
      2.400     0.500     0.500 peak  2027 spectrum    1 weight  0.10000E+01 volume  0.61162E-02 ppm1      4.684 ppm2      0.957 CV     1
 OR { 2027}
   (( segid "   A" and resid 168  and name HA  ))
   (  segid "   A" and resid 168  and name HG2%)
 ASSI { 2028}
   (( segid "   A" and resid 168  and name HB  ))
   (  segid "   A" and resid 168  and name HG1%)
      2.100     0.300     0.300 peak  2028 spectrum    1 weight  0.10000E+01 volume  0.99646E-02 ppm1      2.127 ppm2      0.958 CV     1
 OR { 2028}
   (( segid "   A" and resid 168  and name HB  ))
   (  segid "   A" and resid 168  and name HG2%)
 ASSI { 2029}
   (  segid "   A" and resid 168  and name HG2%)
   (  segid "   A" and resid 103  and name HG2%)
      2.600     0.600     0.600 peak  2029 spectrum    1 weight  0.10000E+01 volume  0.62230E-02 ppm1      0.973 ppm2      0.776 CV     1
 ASSI { 2030}
   (  segid "   A" and resid 168  and name HG1%)
   (  segid "   A" and resid 103  and name HG2%)
      2.700     0.600     0.600 peak  2030 spectrum    1 weight  0.10000E+01 volume  0.61682E-02 ppm1      0.950 ppm2      0.774 CV     1
 ASSI { 2032}
   (  segid "   A" and resid 168  and name HG2%)
   (  segid "   A" and resid 103  and name HD1%)
      3.500     1.000     1.000 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.21525E-02 ppm1      0.974 ppm2      0.308 CV     1
 ASSI { 2033}
   (  segid "   A" and resid 168  and name HG1%)
   (  segid "   A" and resid 103  and name HD1%)
      3.700     1.100     1.100 peak  2033 spectrum    1 weight  0.10000E+01 volume  0.18845E-02 ppm1      0.950 ppm2      0.306 CV     1
 ASSI { 2034}
   (( segid "   A" and resid 168  and name HB  ))
   (  segid "   A" and resid 103  and name HD1%)
      4.800     1.800     1.200 peak  2034 spectrum    1 weight  0.10000E+01 volume  0.57238E-03 ppm1      2.125 ppm2      0.305 CV     1
 ASSI { 2036}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 104  and name HB2 ))
      5.200     2.100     0.800 peak  2036 spectrum    1 weight  0.10000E+01 volume  0.37143E-03 ppm1      5.209 ppm2      1.757 CV     1
 ASSI { 2037}
   (( segid "   A" and resid 169  and name HB2 ))
   (( segid "   A" and resid 104  and name HB2 ))
      4.500     1.600     1.500 peak  2037 spectrum    1 weight  0.10000E+01 volume  0.16623E-02 ppm1      2.997 ppm2      1.767 CV     1
 ASSI { 2039}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 169  and name HB3 ))
      3.000     0.700     0.700 peak  2039 spectrum    1 weight  0.10000E+01 volume  0.30201E-02 ppm1      5.204 ppm2      2.897 CV     1
 ASSI { 2041}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 169  and name HB2 ))
      2.400     0.500     0.500 peak  2041 spectrum    1 weight  0.10000E+01 volume  0.38056E-02 ppm1      5.205 ppm2      2.992 CV     1
 ASSI { 2042}
   (( segid "   A" and resid 169  and name HB3 ))
   (( segid "   A" and resid 169  and name HB2 ))
      1.800     0.200     0.400 peak  2042 spectrum    1 weight  0.10000E+01 volume  0.13810E-01 ppm1      2.902 ppm2      2.983 CV     1
 ASSI { 2048}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 169  and name H   ))
      2.900     0.700     0.700 peak  2048 spectrum    1 weight  0.10000E+01 volume  0.16988E-02 ppm1      5.205 ppm2      8.013 CV     1
 ASSI { 2049}
   (( segid "   A" and resid 169  and name HB2 ))
   (( segid "   A" and resid 169  and name H   ))
      3.100     0.800     0.800 peak  2049 spectrum    1 weight  0.10000E+01 volume  0.27613E-02 ppm1      2.998 ppm2      8.015 CV     1
 ASSI { 2050}
   (( segid "   A" and resid 169  and name HB3 ))
   (( segid "   A" and resid 169  and name H   ))
      2.600     0.500     0.500 peak  2050 spectrum    1 weight  0.10000E+01 volume  0.24721E-02 ppm1      2.896 ppm2      8.015 CV     1
 ASSI { 2051}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 170  and name H   ))
      2.100     0.400     0.400 peak  2051 spectrum    1 weight  0.10000E+01 volume  0.89475E-02 ppm1      5.205 ppm2      8.197 CV     1
 ASSI { 2053}
   (( segid "   A" and resid 170  and name HA  ))
   (( segid "   A" and resid 170  and name H   ))
      2.900     0.700     0.700 peak  2053 spectrum    1 weight  0.10000E+01 volume  0.14614E-02 ppm1      4.725 ppm2      8.197 CV     1
 ASSI { 2055}
   (  segid "   A" and resid 170  and name HG1%)
   (( segid "   A" and resid 170  and name H   ))
      3.800     1.100     1.100 peak  2055 spectrum    1 weight  0.10000E+01 volume  0.12543E-02 ppm1      0.778 ppm2      8.194 CV     1
 ASSI { 2057}
   (  segid "   A" and resid 170  and name HG1%)
   (( segid "   A" and resid 171  and name H   ))
      2.400     0.400     0.400 peak  2057 spectrum    1 weight  0.10000E+01 volume  0.58727E-02 ppm1      0.779 ppm2      7.957 CV     1
 ASSI { 2058}
   (( segid "   A" and resid 170  and name HA  ))
   (( segid "   A" and resid 171  and name H   ))
      2.300     0.400     0.400 peak  2058 spectrum    1 weight  0.10000E+01 volume  0.64145E-02 ppm1      4.734 ppm2      7.964 CV     1
 ASSI { 2059}
   (( segid "   A" and resid 170  and name HB  ))
   (( segid "   A" and resid 170  and name HA  ))
      3.400     0.900     0.900 peak  2059 spectrum    1 weight  0.10000E+01 volume  0.72153E-03 ppm1      1.574 ppm2      4.732 CV     1
 ASSI { 2060}
   (  segid "   A" and resid 170  and name HG2%)
   (( segid "   A" and resid 170  and name HA  ))
      2.300     0.400     0.400 peak  2060 spectrum    1 weight  0.10000E+01 volume  0.64085E-02 ppm1      0.877 ppm2      4.730 CV     1
 ASSI { 2061}
   (  segid "   A" and resid 170  and name HG2%)
   (( segid "   A" and resid 159  and name HA  ))
      2.200     0.400     0.400 peak  2061 spectrum    1 weight  0.10000E+01 volume  0.69048E-02 ppm1      0.878 ppm2      4.338 CV     1
 ASSI { 2064}
   (  segid "   A" and resid 170  and name HG1%)
   (( segid "   A" and resid 155  and name HA  ))
      2.200     0.400     0.400 peak  2064 spectrum    1 weight  0.10000E+01 volume  0.76719E-02 ppm1      0.779 ppm2      3.148 CV     1
 ASSI { 2065}
   (  segid "   A" and resid 170  and name HG2%)
   (( segid "   A" and resid 155  and name HA  ))
      3.400     0.900     0.900 peak  2065 spectrum    1 weight  0.10000E+01 volume  0.23625E-02 ppm1      0.878 ppm2      3.134 CV     1
 ASSI { 2067}
   (  segid "   A" and resid 170  and name HG1%)
   (( segid "   A" and resid 159  and name HB2 ))
      3.800     1.100     1.100 peak  2067 spectrum    1 weight  0.10000E+01 volume  0.11569E-02 ppm1      0.782 ppm2      2.925 CV     1
 ASSI { 2068}
   (  segid "   A" and resid 170  and name HG1%)
   (( segid "   A" and resid 158  and name HB2 ))
      3.200     0.800     0.800 peak  2068 spectrum    1 weight  0.10000E+01 volume  0.15801E-02 ppm1      0.776 ppm2      2.118 CV     1
 ASSI { 2069}
   (  segid "   A" and resid 170  and name HG2%)
   (( segid "   A" and resid 158  and name HB2 ))
      2.000     0.300     0.300 peak  2069 spectrum    1 weight  0.10000E+01 volume  0.67039E-02 ppm1      0.877 ppm2      2.112 CV     1
 ASSI { 2070}
   (  segid "   A" and resid 170  and name HG1%)
   (( segid "   A" and resid 101  and name HB  ))
      2.400     0.500     0.500 peak  2070 spectrum    1 weight  0.10000E+01 volume  0.44721E-02 ppm1      0.780 ppm2      1.863 CV     1
 ASSI { 2071}
   (  segid "   A" and resid 170  and name HG2%)
   (( segid "   A" and resid 158  and name HB3 ))
      2.600     0.500     0.500 peak  2071 spectrum    1 weight  0.10000E+01 volume  0.53796E-02 ppm1      0.877 ppm2      1.879 CV     1
 ASSI { 2072}
   (  segid "   A" and resid 170  and name HG2%)
   (( segid "   A" and resid 170  and name HB  ))
      2.000     0.300     0.300 peak  2072 spectrum    1 weight  0.10000E+01 volume  0.10132E-01 ppm1      0.877 ppm2      1.573 CV     1
 ASSI { 2073}
   (  segid "   A" and resid 170  and name HG1%)
   (( segid "   A" and resid 101  and name HG13))
      2.500     0.500     0.500 peak  2073 spectrum    1 weight  0.10000E+01 volume  0.58029E-02 ppm1      0.779 ppm2      1.240 CV     1
 ASSI { 2077}
   (( segid "   A" and resid 170  and name HB  ))
   (  segid "   A" and resid 170  and name HG1%)
      2.500     0.500     0.500 peak  2077 spectrum    1 weight  0.10000E+01 volume  0.36260E-02 ppm1      1.575 ppm2      0.779 CV     1
 ASSI { 2079}
   (  segid "   A" and resid 170  and name HG2%)
   (  segid "   A" and resid 101  and name HD1%)
      3.300     0.900     0.900 peak  2079 spectrum    1 weight  0.10000E+01 volume  0.19333E-02 ppm1      0.877 ppm2      0.464 CV     1
 ASSI { 2082}
   (( segid "   A" and resid 171  and name HA2 ))
   (( segid "   A" and resid 155  and name HG12))
      2.800     0.600     0.600 peak  2082 spectrum    1 weight  0.10000E+01 volume  0.12574E-02 ppm1      4.165 ppm2      0.469 CV     1
 ASSI { 2083}
   (( segid "   A" and resid 171  and name HA3 ))
   (( segid "   A" and resid 155  and name HG12))
      4.100     1.300     1.300 peak  2083 spectrum    1 weight  0.10000E+01 volume  0.91638E-03 ppm1      3.556 ppm2      0.467 CV     1
 ASSI { 2087}
   (( segid "   A" and resid 171  and name HA2 ))
   (( segid "   A" and resid 155  and name HG13))
      4.200     1.400     1.400 peak  2087 spectrum    1 weight  0.10000E+01 volume  0.93160E-03 ppm1      4.169 ppm2      1.752 CV     1
 ASSI { 2088}
   (( segid "   A" and resid 171  and name HA3 ))
   (( segid "   A" and resid 172  and name HB2 ))
      4.500     1.600     1.500 peak  2088 spectrum    1 weight  0.10000E+01 volume  0.71240E-03 ppm1      3.558 ppm2      1.751 CV     1
 ASSI { 2089}
   (( segid "   A" and resid 171  and name HA2 ))
   (( segid "   A" and resid 171  and name HA3 ))
      1.900     0.300     0.300 peak  2089 spectrum    1 weight  0.10000E+01 volume  0.11097E-01 ppm1      4.168 ppm2      3.552 CV     1
 ASSI { 2091}
   (( segid "   A" and resid 171  and name HA3 ))
   (( segid "   A" and resid 170  and name HA  ))
      4.300     1.500     1.500 peak  2091 spectrum    1 weight  0.10000E+01 volume  0.72153E-03 ppm1      3.560 ppm2      4.723 CV     1
 ASSI { 2092}
   (( segid "   A" and resid 171  and name HA3 ))
   (  segid "   A" and resid 102  and name HE% )
      3.300     0.900     0.900 peak  2092 spectrum    1 weight  0.10000E+01 volume  0.74892E-03 ppm1      3.556 ppm2      6.959 CV     1
 ASSI { 2093}
   (( segid "   A" and resid 171  and name HA2 ))
   (  segid "   A" and resid 102  and name HE% )
      3.100     3.100     2.900 peak  2093 spectrum    1 weight  0.10000E+01 volume  0.44145E-03 ppm1      4.171 ppm2      6.973 CV     1
 OR { 2093}
   (( segid "   A" and resid 171  and name HA2 ))
   (( segid "   A" and resid 102  and name HZ  ))
 ASSI { 2094}
   (( segid "   A" and resid 171  and name HA3 ))
   (( segid "   A" and resid 169  and name HZ  ))
      3.200     0.800     0.800 peak  2094 spectrum    1 weight  0.10000E+01 volume  0.12239E-02 ppm1      3.556 ppm2      7.310 CV     1
 ASSI { 2095}
   (( segid "   A" and resid 171  and name HA2 ))
   (( segid "   A" and resid 171  and name H   ))
      3.000     0.700     0.700 peak  2095 spectrum    1 weight  0.10000E+01 volume  0.20002E-02 ppm1      4.169 ppm2      7.963 CV     1
 ASSI { 2096}
   (( segid "   A" and resid 171  and name HA3 ))
   (( segid "   A" and resid 171  and name H   ))
      2.800     0.600     0.600 peak  2096 spectrum    1 weight  0.10000E+01 volume  0.23838E-02 ppm1      3.558 ppm2      7.964 CV     1
 ASSI { 2097}
   (( segid "   A" and resid 171  and name HA2 ))
   (( segid "   A" and resid 172  and name H   ))
      2.700     0.600     0.600 peak  2097 spectrum    1 weight  0.10000E+01 volume  0.35012E-02 ppm1      4.168 ppm2      8.530 CV     1
 ASSI { 2098}
   (( segid "   A" and resid 171  and name HA3 ))
   (( segid "   A" and resid 172  and name H   ))
      2.600     0.500     0.500 peak  2098 spectrum    1 weight  0.10000E+01 volume  0.39060E-02 ppm1      3.558 ppm2      8.530 CV     1
 ASSI { 2099}
   (( segid "   A" and resid 172  and name HA  ))
   (( segid "   A" and resid 172  and name H   ))
      2.900     0.700     0.700 peak  2099 spectrum    1 weight  0.10000E+01 volume  0.19546E-02 ppm1      4.583 ppm2      8.530 CV     1
 ASSI { 2102}
   (( segid "   A" and resid 172  and name HD3 ))
   (( segid "   A" and resid 172  and name H   ))
      4.600     1.700     1.400 peak  2102 spectrum    1 weight  0.10000E+01 volume  0.54799E-03 ppm1      3.176 ppm2      8.524 CV     1
 OR { 2102}
   (( segid "   A" and resid 172  and name HD2 ))
   (( segid "   A" and resid 172  and name H   ))
 ASSI { 2103}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 172  and name H   ))
      2.800     0.600     0.600 peak  2103 spectrum    1 weight  0.10000E+01 volume  0.15314E-02 ppm1      1.611 ppm2      8.529 CV     1
 ASSI { 2104}
   (( segid "   A" and resid 172  and name HA  ))
   (( segid "   A" and resid 173  and name H   ))
      2.300     0.400     0.400 peak  2104 spectrum    1 weight  0.10000E+01 volume  0.55622E-02 ppm1      4.588 ppm2      8.380 CV     1
 ASSI { 2107}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 173  and name H   ))
      5.000     2.000     1.000 peak  2107 spectrum    1 weight  0.10000E+01 volume  0.44145E-03 ppm1      1.617 ppm2      8.375 CV     1
 ASSI { 2108}
   (( segid "   A" and resid 172  and name HA  ))
   (( segid "   A" and resid 101  and name HA  ))
      2.900     0.700     0.700 peak  2108 spectrum    1 weight  0.10000E+01 volume  0.30354E-02 ppm1      4.586 ppm2      5.209 CV     1
 ASSI { 2109}
   (( segid "   A" and resid 172  and name HD3 ))
   (( segid "   A" and resid 101  and name HA  ))
      4.500     1.600     1.500 peak  2109 spectrum    1 weight  0.10000E+01 volume  0.39883E-03 ppm1      3.180 ppm2      5.202 CV     1
 OR { 2109}
   (( segid "   A" and resid 172  and name HD2 ))
   (( segid "   A" and resid 101  and name HA  ))
 ASSI { 2112}
   (( segid "   A" and resid 172  and name HD2 ))
   (( segid "   A" and resid 172  and name HA  ))
      3.200     0.800     0.800 peak  2112 spectrum    1 weight  0.10000E+01 volume  0.14187E-02 ppm1      3.196 ppm2      4.587 CV     1
 ASSI { 2113}
   (( segid "   A" and resid 172  and name HA  ))
   (( segid "   A" and resid 172  and name HD3 ))
      2.900     0.700     0.700 peak  2113 spectrum    1 weight  0.10000E+01 volume  0.17232E-02 ppm1      4.585 ppm2      3.179 CV     1
 OR { 2113}
   (( segid "   A" and resid 172  and name HA  ))
   (( segid "   A" and resid 172  and name HD2 ))
 ASSI { 2114}
   (( segid "   A" and resid 172  and name HB3 ))
   (( segid "   A" and resid 172  and name HD2 ))
      2.800     0.600     0.600 peak  2114 spectrum    1 weight  0.10000E+01 volume  0.19272E-02 ppm1      1.876 ppm2      3.182 CV     1
 OR { 2114}
   (( segid "   A" and resid 172  and name HB3 ))
   (( segid "   A" and resid 172  and name HD3 ))
 ASSI { 2116}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 172  and name HD3 ))
      2.700     0.600     0.600 peak  2116 spectrum    1 weight  0.10000E+01 volume  0.26061E-02 ppm1      1.613 ppm2      3.181 CV     1
 OR { 2116}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 172  and name HD2 ))
 ASSI { 2117}
   (( segid "   A" and resid 172  and name HA  ))
   (( segid "   A" and resid 172  and name HB3 ))
      2.400     0.500     0.500 peak  2117 spectrum    1 weight  0.10000E+01 volume  0.40217E-02 ppm1      4.586 ppm2      1.870 CV     1
 ASSI { 2118}
   (( segid "   A" and resid 172  and name HB2 ))
   (( segid "   A" and resid 172  and name HB3 ))
      1.900     0.300     0.300 peak  2118 spectrum    1 weight  0.10000E+01 volume  0.77267E-02 ppm1      1.751 ppm2      1.885 CV     1
 ASSI { 2120}
   (( segid "   A" and resid 172  and name HA  ))
   (( segid "   A" and resid 172  and name HB2 ))
      3.000     0.700     0.700 peak  2120 spectrum    1 weight  0.10000E+01 volume  0.29075E-02 ppm1      4.586 ppm2      1.750 CV     1
 ASSI { 2122}
   (( segid "   A" and resid 172  and name HD2 ))
   (( segid "   A" and resid 172  and name HB2 ))
      3.700     1.100     1.100 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.19820E-02 ppm1      3.169 ppm2      1.747 CV     1
 OR { 2122}
   (( segid "   A" and resid 172  and name HD3 ))
   (( segid "   A" and resid 172  and name HB2 ))
 ASSI { 2123}
   (( segid "   A" and resid 172  and name HA  ))
   (( segid "   A" and resid 172  and name HG2 ))
      2.700     0.600     0.600 peak  2123 spectrum    1 weight  0.10000E+01 volume  0.25573E-02 ppm1      4.585 ppm2      1.630 CV     1
 ASSI { 2124}
   (( segid "   A" and resid 172  and name HB2 ))
   (( segid "   A" and resid 172  and name HG2 ))
      2.600     0.500     0.500 peak  2124 spectrum    1 weight  0.10000E+01 volume  0.44449E-02 ppm1      1.750 ppm2      1.626 CV     1
 ASSI { 2125}
   (( segid "   A" and resid 172  and name HB3 ))
   (( segid "   A" and resid 172  and name HG3 ))
      2.600     0.500     0.500 peak  2125 spectrum    1 weight  0.10000E+01 volume  0.42988E-02 ppm1      1.878 ppm2      1.654 CV     1
 ASSI { 2126}
   (( segid "   A" and resid 172  and name HA  ))
   (  segid "   A" and resid 155  and name HD1%)
      2.900     0.700     0.700 peak  2126 spectrum    1 weight  0.10000E+01 volume  0.15649E-02 ppm1      4.586 ppm2      0.697 CV     1
 ASSI { 2127}
   (( segid "   A" and resid 172  and name HB3 ))
   (  segid "   A" and resid 155  and name HD1%)
      4.200     1.400     1.400 peak  2127 spectrum    1 weight  0.10000E+01 volume  0.89507E-03 ppm1      1.875 ppm2      0.695 CV     1
 ASSI { 2128}
   (( segid "   A" and resid 172  and name HB2 ))
   (  segid "   A" and resid 155  and name HD1%)
      4.300     1.500     1.500 peak  2128 spectrum    1 weight  0.10000E+01 volume  0.81898E-03 ppm1      1.750 ppm2      0.698 CV     1
 ASSI { 2129}
   (( segid "   A" and resid 172  and name HD2 ))
   (  segid "   A" and resid 155  and name HD1%)
      3.500     1.000     1.000 peak  2129 spectrum    1 weight  0.10000E+01 volume  0.14979E-02 ppm1      3.198 ppm2      0.697 CV     1
 ASSI { 2130}
   (( segid "   A" and resid 172  and name HG2 ))
   (  segid "   A" and resid 155  and name HD1%)
      2.700     0.600     0.600 peak  2130 spectrum    1 weight  0.10000E+01 volume  0.20641E-02 ppm1      1.614 ppm2      0.696 CV     1
 ASSI { 2131}
   (( segid "   A" and resid 173  and name HA  ))
   (( segid "   A" and resid 173  and name HB2 ))
      2.500     0.500     0.500 peak  2131 spectrum    1 weight  0.10000E+01 volume  0.50111E-02 ppm1      4.612 ppm2      2.913 CV     1
 OR { 2131}
   (( segid "   A" and resid 173  and name HA  ))
   (( segid "   A" and resid 173  and name HB3 ))
 ASSI { 2132}
   (( segid "   A" and resid 173  and name HB2 ))
   (( segid "   A" and resid 173  and name HA  ))
      2.600     0.600     0.600 peak  2132 spectrum    1 weight  0.10000E+01 volume  0.24325E-02 ppm1      2.935 ppm2      4.608 CV     1
 ASSI { 2134}
   (( segid "   A" and resid 173  and name HA  ))
   (  segid "   A" and resid 173  and name HD% )
      2.800     0.600     0.600 peak  2134 spectrum    1 weight  0.10000E+01 volume  0.31419E-02 ppm1      4.611 ppm2      6.992 CV     1
 ASSI { 2135}
   (( segid "   A" and resid 173  and name HB2 ))
   (  segid "   A" and resid 173  and name HD% )
      2.600     0.500     0.500 peak  2135 spectrum    1 weight  0.10000E+01 volume  0.33946E-02 ppm1      2.934 ppm2      6.990 CV     1
 ASSI { 2136}
   (( segid "   A" and resid 173  and name HA  ))
   (( segid "   A" and resid 173  and name H   ))
      2.900     0.700     0.700 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.17932E-02 ppm1      4.610 ppm2      8.376 CV     1
 ASSI { 2137}
   (( segid "   A" and resid 173  and name HB2 ))
   (( segid "   A" and resid 173  and name H   ))
      2.800     0.600     0.600 peak  2137 spectrum    1 weight  0.10000E+01 volume  0.20093E-02 ppm1      2.934 ppm2      8.378 CV     1
 ASSI { 2141}
   (( segid "   A" and resid 174  and name HB3 ))
   (( segid "   A" and resid 174  and name HE3 ))
      4.900     2.000     1.100 peak  2141 spectrum    1 weight  0.10000E+01 volume  0.37447E-03 ppm1      1.640 ppm2      2.897 CV     1
 OR { 2141}
   (( segid "   A" and resid 174  and name HB3 ))
   (( segid "   A" and resid 174  and name HE2 ))
 ASSI { 2142}
   (( segid "   A" and resid 174  and name HB2 ))
   (( segid "   A" and resid 174  and name HE2 ))
      5.100     2.100     0.900 peak  2142 spectrum    1 weight  0.10000E+01 volume  0.32271E-03 ppm1      1.525 ppm2      2.893 CV     1
 OR { 2142}
   (( segid "   A" and resid 174  and name HB2 ))
   (( segid "   A" and resid 174  and name HE3 ))
 ASSI { 2143}
   (( segid "   A" and resid 174  and name HA  ))
   (( segid "   A" and resid 174  and name HB3 ))
      2.600     0.500     0.500 peak  2143 spectrum    1 weight  0.10000E+01 volume  0.40309E-02 ppm1      4.183 ppm2      1.639 CV     1
 ASSI { 2145}
   (( segid "   A" and resid 167  and name HG2 ))
   (( segid "   A" and resid 167  and name HB3 ))
      2.300     0.400     0.400 peak  2145 spectrum    1 weight  0.10000E+01 volume  0.61195E-02 ppm1      1.247 ppm2      1.546 CV     1
 OR { 2145}
   (( segid "   A" and resid 167  and name HG2 ))
   (( segid "   A" and resid 167  and name HB2 ))
 ASSI { 2146}
   (( segid "   A" and resid 174  and name HB3 ))
   (( segid "   A" and resid 174  and name HB2 ))
      1.800     0.200     0.400 peak  2146 spectrum    1 weight  0.10000E+01 volume  0.15451E-01 ppm1      1.645 ppm2      1.525 CV     1
 ASSI { 2147}
   (( segid "   A" and resid 174  and name HA  ))
   (( segid "   A" and resid 174  and name HB2 ))
      2.600     0.500     0.500 peak  2147 spectrum    1 weight  0.10000E+01 volume  0.48528E-02 ppm1      4.186 ppm2      1.535 CV     1
 ASSI { 2148}
   (( segid "   A" and resid 174  and name HB3 ))
   (( segid "   A" and resid 174  and name HG3 ))
      2.900     0.700     0.700 peak  2148 spectrum    1 weight  0.10000E+01 volume  0.25512E-02 ppm1      1.644 ppm2      1.252 CV     1
 OR { 2148}
   (( segid "   A" and resid 174  and name HB3 ))
   (( segid "   A" and resid 174  and name HG2 ))
 ASSI { 2149}
   (( segid "   A" and resid 174  and name HB2 ))
   (( segid "   A" and resid 174  and name HG2 ))
      2.900     0.700     0.700 peak  2149 spectrum    1 weight  0.10000E+01 volume  0.25086E-02 ppm1      1.523 ppm2      1.259 CV     1
 OR { 2149}
   (( segid "   A" and resid 174  and name HB2 ))
   (( segid "   A" and resid 174  and name HG3 ))
 ASSI { 2150}
   (( segid "   A" and resid 175  and name HA  ))
   (( segid "   A" and resid 175  and name HB3 ))
      2.700     0.600     0.600 peak  2150 spectrum    1 weight  0.10000E+01 volume  0.40096E-02 ppm1      4.262 ppm2      3.757 CV     1
 ASSI { 2151}
   (( segid "   A" and resid 175  and name HA  ))
   (( segid "   A" and resid 175  and name HB2 ))
      2.700     0.600     0.600 peak  2151 spectrum    1 weight  0.10000E+01 volume  0.40797E-02 ppm1      4.262 ppm2      3.841 CV     1
 ASSI { 2152}
   (( segid "   A" and resid 175  and name HB3 ))
   (( segid "   A" and resid 175  and name HB2 ))
      1.600     0.200     0.600 peak  2152 spectrum    1 weight  0.10000E+01 volume  0.30210E-01 ppm1      3.759 ppm2      3.835 CV     1
 ASSI { 2155}
   (( segid "   A" and resid 177  and name HA  ))
   (( segid "   A" and resid 177  and name HB3 ))
      2.300     0.400     0.400 peak  2155 spectrum    1 weight  0.10000E+01 volume  0.92308E-02 ppm1      4.178 ppm2      1.759 CV     1
 ASSI { 2156}
   (( segid "   A" and resid 177  and name HA  ))
   (( segid "   A" and resid 177  and name HG2 ))
      2.800     0.600     0.600 peak  2156 spectrum    1 weight  0.10000E+01 volume  0.34524E-02 ppm1      4.179 ppm2      1.347 CV     1
 OR { 2156}
   (( segid "   A" and resid 177  and name HA  ))
   (( segid "   A" and resid 177  and name HG3 ))
 ASSI { 2157}
   (( segid "   A" and resid 177  and name HA  ))
   (( segid "   A" and resid 177  and name HB2 ))
      2.500     0.500     0.500 peak  2157 spectrum    1 weight  0.10000E+01 volume  0.71333E-02 ppm1      4.179 ppm2      1.685 CV     1
 ASSI { 2159}
   (( segid "   A" and resid 178  and name HB3 ))
   (( segid "   A" and resid 178  and name H   ))
      4.100     1.300     1.300 peak  2159 spectrum    1 weight  0.10000E+01 volume  0.49928E-03 ppm1      1.979 ppm2      8.238 CV     1
 ASSI { 2161}
   (( segid "   A" and resid 180  and name HB2 ))
   (( segid "   A" and resid 180  and name H   ))
      3.500     1.000     1.000 peak  2161 spectrum    1 weight  0.10000E+01 volume  0.95291E-03 ppm1      1.888 ppm2      8.278 CV     1
 ASSI { 2164}
   (( segid "   A" and resid 178  and name HG3 ))
   (( segid "   A" and resid 178  and name HA  ))
      2.800     0.600     0.600 peak  2164 spectrum    1 weight  0.10000E+01 volume  0.43110E-02 ppm1      2.200 ppm2      4.157 CV     1
 OR { 2164}
   (( segid "   A" and resid 178  and name HG2 ))
   (( segid "   A" and resid 178  and name HA  ))
 ASSI { 2168}
   (( segid "   A" and resid 178  and name HA  ))
   (( segid "   A" and resid 178  and name HB3 ))
      2.600     0.500     0.500 peak  2168 spectrum    1 weight  0.10000E+01 volume  0.59125E-02 ppm1      4.146 ppm2      1.977 CV     1
 ASSI { 2170}
   (( segid "   A" and resid 178  and name HG3 ))
   (( segid "   A" and resid 178  and name HB3 ))
      2.200     0.400     0.400 peak  2170 spectrum    1 weight  0.10000E+01 volume  0.13612E-01 ppm1      2.200 ppm2      1.995 CV     1
 OR { 2170}
   (( segid "   A" and resid 178  and name HG2 ))
   (( segid "   A" and resid 178  and name HB3 ))
 ASSI { 2171}
   (( segid "   A" and resid 178  and name HA  ))
   (( segid "   A" and resid 178  and name HB2 ))
      2.800     0.600     0.600 peak  2171 spectrum    1 weight  0.10000E+01 volume  0.36747E-02 ppm1      4.146 ppm2      1.895 CV     1
 ASSI { 2172}
   (( segid "   A" and resid 178  and name HB3 ))
   (( segid "   A" and resid 178  and name HB2 ))
      1.600     0.200     0.600 peak  2172 spectrum    1 weight  0.10000E+01 volume  0.39307E-01 ppm1      1.984 ppm2      1.895 CV     1
 ASSI { 2174}
   (( segid "   A" and resid 180  and name HB3 ))
   (( segid "   A" and resid 180  and name H   ))
      4.200     1.400     1.400 peak  2174 spectrum    1 weight  0.10000E+01 volume  0.39883E-03 ppm1      2.023 ppm2      8.286 CV     1
 ASSI { 2176}
   (( segid "   A" and resid 180  and name HA  ))
   (( segid "   A" and resid 180  and name HG2 ))
      2.800     0.600     0.600 peak  2176 spectrum    1 weight  0.10000E+01 volume  0.38421E-02 ppm1      4.183 ppm2      2.210 CV     1
 OR { 2176}
   (( segid "   A" and resid 180  and name HA  ))
   (( segid "   A" and resid 180  and name HG3 ))
 ASSI { 2177}
   (( segid "   A" and resid 180  and name HA  ))
   (( segid "   A" and resid 180  and name HB3 ))
      2.600     0.500     0.500 peak  2177 spectrum    1 weight  0.10000E+01 volume  0.56446E-02 ppm1      4.184 ppm2      2.018 CV     1
 ASSI { 2178}
   (( segid "   A" and resid 180  and name HA  ))
   (( segid "   A" and resid 180  and name HB2 ))
      2.700     0.600     0.600 peak  2178 spectrum    1 weight  0.10000E+01 volume  0.40886E-02 ppm1      4.182 ppm2      1.890 CV     1
 ASSI { 2179}
   (( segid "   A" and resid 180  and name HB3 ))
   (( segid "   A" and resid 180  and name HB2 ))
      1.600     0.200     0.600 peak  2179 spectrum    1 weight  0.10000E+01 volume  0.28746E-01 ppm1      2.022 ppm2      1.888 CV     1
 ASSI { 2180}
   (( segid "   A" and resid 181  and name HA  ))
   (  segid "   A" and resid 181  and name HB% )
      2.500     0.500     0.500 peak  2180 spectrum    1 weight  0.10000E+01 volume  0.63143E-02 ppm1      4.269 ppm2      1.332 CV     1
 ASSI { 2182}
   (( segid "   A" and resid 181  and name HA  ))
   (( segid "   A" and resid 182  and name H   ))
      2.400     0.500     0.500 peak  2182 spectrum    1 weight  0.10000E+01 volume  0.61804E-02 ppm1      4.267 ppm2      7.799 CV     1
 ASSI { 2185}
   (  segid "   A" and resid 181  and name HB% )
   (( segid "   A" and resid 181  and name H   ))
      3.000     0.700     0.700 peak  2185 spectrum    1 weight  0.10000E+01 volume  0.24782E-02 ppm1      1.333 ppm2      8.063 CV     1
 ASSI { 2187}
   (( segid "   A" and resid 182  and name HG3 ))
   (( segid "   A" and resid 182  and name H   ))
      3.900     1.200     1.200 peak  2187 spectrum    1 weight  0.10000E+01 volume  0.93160E-03 ppm1      2.162 ppm2      7.800 CV     1
 OR { 2187}
   (( segid "   A" and resid 182  and name HG2 ))
   (( segid "   A" and resid 182  and name H   ))
 ASSI { 2189}
   (( segid "   A" and resid 182  and name HG3 ))
   (( segid "   A" and resid 182  and name HA  ))
      3.500     1.000     1.000 peak  2189 spectrum    1 weight  0.10000E+01 volume  0.11051E-02 ppm1      2.164 ppm2      4.032 CV     1
 OR { 2189}
   (( segid "   A" and resid 182  and name HG2 ))
   (( segid "   A" and resid 182  and name HA  ))
 ASSI { 2193}
   (( segid "   A" and resid 182  and name HB2 ))
   (( segid "   A" and resid 182  and name HG3 ))
      2.900     0.700     0.700 peak  2193 spectrum    1 weight  0.10000E+01 volume  0.28740E-02 ppm1      1.843 ppm2      2.148 CV     1
 OR { 2193}
   (( segid "   A" and resid 182  and name HB2 ))
   (( segid "   A" and resid 182  and name HG2 ))
 ASSI { 2194}
   (( segid "   A" and resid 182  and name HA  ))
   (( segid "   A" and resid 182  and name HB3 ))
      3.400     0.900     0.900 peak  2194 spectrum    1 weight  0.10000E+01 volume  0.12117E-02 ppm1      4.036 ppm2      1.982 CV     1
 ASSI { 2195}
   (( segid "   A" and resid 182  and name HB2 ))
   (( segid "   A" and resid 182  and name HB3 ))
      1.800     0.200     0.400 peak  2195 spectrum    1 weight  0.10000E+01 volume  0.19104E-01 ppm1      1.840 ppm2      1.980 CV     1
 ASSI { 2196}
   (( segid "   A" and resid 182  and name HG2 ))
   (( segid "   A" and resid 182  and name HB3 ))
      2.000     0.300     0.300 peak  2196 spectrum    1 weight  0.10000E+01 volume  0.30268E-01 ppm1      2.163 ppm2      1.984 CV     1
 OR { 2196}
   (( segid "   A" and resid 182  and name HG3 ))
   (( segid "   A" and resid 182  and name HB3 ))
 ASSI { 2197}
   (( segid "   A" and resid 182  and name HA  ))
   (( segid "   A" and resid 182  and name HB2 ))
      3.400     0.900     0.900 peak  2197 spectrum    1 weight  0.10000E+01 volume  0.10595E-02 ppm1      4.029 ppm2      1.843 CV     1
 ASSI { 2200}
   (( segid "   A" and resid 101  and name HG12))
   (  segid "   A" and resid 101  and name HG2%)
      2.800     0.600     0.600 peak  2200 spectrum    1 weight  0.10000E+01 volume  0.15253E-02 ppm1      1.184 ppm2      0.875 CV     1
 ASSI { 2201}
   (( segid "   A" and resid 90   and name HB3 ))
   (( segid "   A" and resid 93   and name HB3 ))
      4.200     1.400     1.400 peak  2201 spectrum    1 weight  0.10000E+01 volume  0.75806E-03 ppm1      2.712 ppm2      1.638 CV     1
 ASSI { 2203}
   (  segid "   A" and resid 93   and name HD2%)
   (( segid "   A" and resid 93   and name HB3 ))
      2.800     0.600     0.600 peak  2203 spectrum    1 weight  0.10000E+01 volume  0.26091E-02 ppm1      0.783 ppm2      1.635 CV     1
 ASSI { 2205}
   (( segid "   A" and resid 93   and name HB2 ))
   (( segid "   A" and resid 90   and name HB3 ))
      4.100     1.400     1.400 peak  2205 spectrum    1 weight  0.10000E+01 volume  0.45667E-03 ppm1      1.544 ppm2      2.711 CV     1
 ASSI { 2206}
   (( segid "   A" and resid 93   and name HG  ))
   (( segid "   A" and resid 90   and name HB3 ))
      3.600     1.100     1.100 peak  2206 spectrum    1 weight  0.10000E+01 volume  0.75501E-03 ppm1      1.544 ppm2      2.712 CV     1
 ASSI { 2208}
   (  segid "   A" and resid 98   and name HG2%)
   (( segid "   A" and resid 147  and name HA  ))
      3.900     1.200     1.200 peak  2208 spectrum    1 weight  0.10000E+01 volume  0.13152E-02 ppm1      0.973 ppm2      4.832 CV     1
 ASSI { 2209}
   (( segid "   A" and resid 98   and name HA  ))
   (( segid "   A" and resid 100  and name H   ))
      3.800     1.100     1.100 peak  2209 spectrum    1 weight  0.10000E+01 volume  0.78549E-03 ppm1      4.156 ppm2      7.924 CV     1
 ASSI { 2210}
   (  segid "   A" and resid 98   and name HG2%)
   (( segid "   A" and resid 148  and name H   ))
      3.600     1.000     1.000 peak  2210 spectrum    1 weight  0.10000E+01 volume  0.17658E-02 ppm1      0.972 ppm2      8.814 CV     1
 ASSI { 2211}
   (  segid "   A" and resid 98   and name HG1%)
   (( segid "   A" and resid 148  and name H   ))
      3.100     0.700     0.700 peak  2211 spectrum    1 weight  0.10000E+01 volume  0.18328E-02 ppm1      0.936 ppm2      8.812 CV     1
 ASSI { 2212}
   (( segid "   A" and resid 98   and name HB  ))
   (( segid "   A" and resid 148  and name H   ))
      5.300     2.300     0.700 peak  2212 spectrum    1 weight  0.10000E+01 volume  0.31967E-03 ppm1      2.167 ppm2      8.806 CV     1
 ASSI { 2213}
   (( segid "   A" and resid 100  and name HA  ))
   (( segid "   A" and resid 143  and name HB  ))
      3.900     1.200     1.200 peak  2213 spectrum    1 weight  0.10000E+01 volume  0.10717E-02 ppm1      5.389 ppm2      1.211 CV     1
 ASSI { 2216}
   (  segid "   A" and resid 101  and name HD1%)
   (  segid "   A" and resid 170  and name HG1%)
      1.900     0.300     0.300 peak  2216 spectrum    1 weight  0.10000E+01 volume  0.10406E-01 ppm1      0.466 ppm2      0.775 CV     1
 ASSI { 2217}
   (  segid "   A" and resid 101  and name HG2%)
   (  segid "   A" and resid 155  and name HD1%)
      2.300     0.400     0.400 peak  2217 spectrum    1 weight  0.10000E+01 volume  0.69353E-02 ppm1      0.875 ppm2      0.696 CV     1
 ASSI { 2218}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 155  and name HG13))
      2.300     0.400     0.400 peak  2218 spectrum    1 weight  0.10000E+01 volume  0.41771E-02 ppm1      0.874 ppm2      1.756 CV     1
 ASSI { 2219}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 172  and name HD3 ))
      3.100     0.800     0.800 peak  2219 spectrum    1 weight  0.10000E+01 volume  0.15070E-02 ppm1      0.875 ppm2      3.166 CV     1
 ASSI { 2220}
   (  segid "   A" and resid 101  and name HD1%)
   (( segid "   A" and resid 155  and name HA  ))
      4.100     1.300     1.300 peak  2220 spectrum    1 weight  0.10000E+01 volume  0.79158E-03 ppm1      0.467 ppm2      3.151 CV     1
 ASSI { 2222}
   (( segid "   A" and resid 101  and name HA  ))
   (( segid "   A" and resid 173  and name HB2 ))
      3.000     0.700     0.700 peak  2222 spectrum    1 weight  0.10000E+01 volume  0.93769E-03 ppm1      5.211 ppm2      2.926 CV     1
 ASSI { 2223}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 171  and name HA2 ))
      4.400     1.500     1.500 peak  2223 spectrum    1 weight  0.10000E+01 volume  0.50537E-03 ppm1      0.874 ppm2      4.168 CV     1
 ASSI { 2224}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 148  and name HA  ))
      4.800     1.900     1.200 peak  2224 spectrum    1 weight  0.10000E+01 volume  0.72457E-03 ppm1      0.878 ppm2      3.982 CV     1
 ASSI { 2225}
   (  segid "   A" and resid 101  and name HG2%)
   (  segid "   A" and resid 145  and name HD% )
      3.000     0.700     0.700 peak  2225 spectrum    1 weight  0.10000E+01 volume  0.22225E-02 ppm1      0.875 ppm2      7.055 CV     1
 ASSI { 2226}
   (( segid "   A" and resid 101  and name HG13))
   (  segid "   A" and resid 145  and name HD% )
      4.800     1.800     1.200 peak  2226 spectrum    1 weight  0.10000E+01 volume  0.51146E-03 ppm1      1.238 ppm2      7.059 CV     1
 ASSI { 2228}
   (  segid "   A" and resid 101  and name HD1%)
   (  segid "   A" and resid 119  and name HE% )
      2.600     0.500     0.500 peak  2228 spectrum    1 weight  0.10000E+01 volume  0.29744E-02 ppm1      0.468 ppm2      6.946 CV     1
 ASSI { 2229}
   (  segid "   A" and resid 101  and name HD1%)
   (  segid "   A" and resid 145  and name HD% )
      3.000     0.700     0.700 peak  2229 spectrum    1 weight  0.10000E+01 volume  0.18145E-02 ppm1      0.468 ppm2      7.058 CV     1
 ASSI { 2230}
   (  segid "   A" and resid 101  and name HD1%)
   (  segid "   A" and resid 119  and name HD% )
      2.600     0.500     0.500 peak  2230 spectrum    1 weight  0.10000E+01 volume  0.22042E-02 ppm1      0.467 ppm2      7.601 CV     1
 ASSI { 2231}
   (( segid "   A" and resid 101  and name HA  ))
   (( segid "   A" and resid 173  and name H   ))
      2.900     0.700     0.700 peak  2231 spectrum    1 weight  0.10000E+01 volume  0.15435E-02 ppm1      5.211 ppm2      8.378 CV     1
 ASSI { 2232}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 155  and name H   ))
      3.600     1.000     1.000 peak  2232 spectrum    1 weight  0.10000E+01 volume  0.17810E-02 ppm1      0.875 ppm2      7.907 CV     1
 ASSI { 2233}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 173  and name H   ))
      3.800     1.200     1.200 peak  2233 spectrum    1 weight  0.10000E+01 volume  0.67587E-03 ppm1      0.878 ppm2      8.376 CV     1
 ASSI { 2235}
   (( segid "   A" and resid 102  and name HB3 ))
   (( segid "   A" and resid 171  and name H   ))
      4.100     1.300     1.300 peak  2235 spectrum    1 weight  0.10000E+01 volume  0.49015E-03 ppm1      2.749 ppm2      7.967 CV     1
 ASSI { 2236}
   (( segid "   A" and resid 102  and name HA  ))
   (( segid "   A" and resid 143  and name H   ))
      3.700     1.100     1.100 peak  2236 spectrum    1 weight  0.10000E+01 volume  0.10777E-02 ppm1      5.342 ppm2      8.077 CV     1
 ASSI { 2237}
   (( segid "   A" and resid 102  and name HB3 ))
   (  segid "   A" and resid 142  and name HE% )
      4.900     2.000     1.100 peak  2237 spectrum    1 weight  0.10000E+01 volume  0.47189E-03 ppm1      2.749 ppm2      7.090 CV     1
 ASSI { 2242}
   (  segid "   A" and resid 103  and name HD1%)
   (  segid "   A" and resid 143  and name HG1%)
      4.400     1.600     1.600 peak  2242 spectrum    1 weight  0.10000E+01 volume  0.10169E-02 ppm1      0.309 ppm2     -0.127 CV     1
 ASSI { 2244}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 101  and name HB  ))
      4.000     1.300     1.300 peak  2244 spectrum    1 weight  0.10000E+01 volume  0.97421E-03 ppm1      0.310 ppm2      1.865 CV     1
 ASSI { 2246}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 128  and name HB3 ))
      4.700     1.800     1.300 peak  2246 spectrum    1 weight  0.10000E+01 volume  0.66978E-03 ppm1      0.312 ppm2      2.922 CV     1
 OR { 2246}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 128  and name HB2 ))
 ASSI { 2247}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 141  and name HA3 ))
      3.400     0.900     0.900 peak  2247 spectrum    1 weight  0.10000E+01 volume  0.80376E-03 ppm1      0.311 ppm2      3.773 CV     1
 ASSI { 2248}
   (  segid "   A" and resid 103  and name HG2%)
   (( segid "   A" and resid 141  and name HA3 ))
      4.200     1.400     1.400 peak  2248 spectrum    1 weight  0.10000E+01 volume  0.68196E-03 ppm1      0.767 ppm2      3.765 CV     1
 ASSI { 2249}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 143  and name HA  ))
      4.400     1.500     1.500 peak  2249 spectrum    1 weight  0.10000E+01 volume  0.69718E-03 ppm1      0.311 ppm2      3.990 CV     1
 ASSI { 2250}
   (  segid "   A" and resid 103  and name HG2%)
   (( segid "   A" and resid 104  and name HA  ))
      3.500     1.000     1.000 peak  2250 spectrum    1 weight  0.10000E+01 volume  0.87681E-03 ppm1      0.769 ppm2      4.930 CV     1
 ASSI { 2251}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 142  and name HA  ))
      2.900     0.700     0.700 peak  2251 spectrum    1 weight  0.10000E+01 volume  0.20550E-02 ppm1      0.310 ppm2      5.506 CV     1
 ASSI { 2252}
   (  segid "   A" and resid 103  and name HD1%)
   (  segid "   A" and resid 119  and name HD% )
      3.600     1.000     1.000 peak  2252 spectrum    1 weight  0.10000E+01 volume  0.10564E-02 ppm1      0.311 ppm2      7.606 CV     1
 ASSI { 2253}
   (  segid "   A" and resid 103  and name HG2%)
   (( segid "   A" and resid 169  and name H   ))
      3.500     1.000     1.000 peak  2253 spectrum    1 weight  0.10000E+01 volume  0.12970E-02 ppm1      0.768 ppm2      8.011 CV     1
 ASSI { 2255}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 143  and name H   ))
      3.200     0.800     0.800 peak  2255 spectrum    1 weight  0.10000E+01 volume  0.19393E-02 ppm1      0.310 ppm2      8.073 CV     1
 ASSI { 2256}
   (( segid "   A" and resid 103  and name HA  ))
   (( segid "   A" and resid 171  and name H   ))
      3.900     1.200     1.200 peak  2256 spectrum    1 weight  0.10000E+01 volume  0.10808E-02 ppm1      5.161 ppm2      7.972 CV     1
 ASSI { 2257}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 142  and name H   ))
      3.600     1.100     1.100 peak  2257 spectrum    1 weight  0.10000E+01 volume  0.67587E-03 ppm1      0.308 ppm2      8.684 CV     1
 ASSI { 2258}
   (( segid "   A" and resid 104  and name HA  ))
   (( segid "   A" and resid 106  and name H   ))
      3.300     0.900     0.900 peak  2258 spectrum    1 weight  0.10000E+01 volume  0.14948E-02 ppm1      4.933 ppm2      7.866 CV     1
 ASSI { 2259}
   (  segid "   A" and resid 106  and name HD1%)
   (( segid "   A" and resid 141  and name H   ))
      2.900     0.700     0.700 peak  2259 spectrum    1 weight  0.10000E+01 volume  0.17658E-02 ppm1      0.556 ppm2      8.933 CV     1
 ASSI { 2260}
   (( segid "   A" and resid 106  and name HA  ))
   (( segid "   A" and resid 107  and name HB2 ))
      4.000     1.300     1.300 peak  2260 spectrum    1 weight  0.10000E+01 volume  0.10899E-02 ppm1      4.075 ppm2      2.774 CV     1
 ASSI { 2261}
   (( segid "   A" and resid 106  and name HA  ))
   (( segid "   A" and resid 107  and name HB3 ))
      4.600     1.700     1.400 peak  2261 spectrum    1 weight  0.10000E+01 volume  0.82811E-03 ppm1      4.073 ppm2      2.399 CV     1
 ASSI { 2263}
   (( segid "   A" and resid 110  and name HB  ))
   (( segid "   A" and resid 106  and name HB2 ))
      4.600     1.700     1.400 peak  2263 spectrum    1 weight  0.10000E+01 volume  0.52972E-03 ppm1      2.042 ppm2      1.107 CV     1
 ASSI { 2264}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 107  and name HB2 ))
      4.100     1.300     1.300 peak  2264 spectrum    1 weight  0.10000E+01 volume  0.18388E-02 ppm1      0.719 ppm2      2.774 CV     1
 ASSI { 2265}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 164  and name HB2 ))
      2.900     0.700     0.700 peak  2265 spectrum    1 weight  0.10000E+01 volume  0.26000E-02 ppm1      0.718 ppm2      2.655 CV     1
 ASSI { 2266}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 164  and name HB3 ))
      4.200     1.400     1.400 peak  2266 spectrum    1 weight  0.10000E+01 volume  0.15618E-02 ppm1      0.717 ppm2      2.955 CV     1
 ASSI { 2267}
   (( segid "   A" and resid 110  and name HG12))
   (( segid "   A" and resid 107  and name HB2 ))
      4.700     1.800     1.300 peak  2267 spectrum    1 weight  0.10000E+01 volume  0.56933E-03 ppm1      1.440 ppm2      2.780 CV     1
 ASSI { 2268}
   (( segid "   A" and resid 110  and name HG12))
   (( segid "   A" and resid 164  and name HB3 ))
      5.100     2.100     0.900 peak  2268 spectrum    1 weight  0.10000E+01 volume  0.36838E-03 ppm1      1.446 ppm2      2.953 CV     1
 ASSI { 2269}
   (( segid "   A" and resid 110  and name HG13))
   (( segid "   A" and resid 107  and name HB2 ))
      5.100     2.100     0.900 peak  2269 spectrum    1 weight  0.10000E+01 volume  0.43536E-03 ppm1      1.254 ppm2      2.773 CV     1
 ASSI { 2270}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 111  and name HB2 ))
      4.400     1.600     1.600 peak  2270 spectrum    1 weight  0.10000E+01 volume  0.60586E-03 ppm1      3.793 ppm2      2.706 CV     1
 ASSI { 2271}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 106  and name HA  ))
      4.000     1.200     1.200 peak  2271 spectrum    1 weight  0.10000E+01 volume  0.18754E-02 ppm1      0.718 ppm2      4.080 CV     1
 ASSI { 2272}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 114  and name HA  ))
      4.100     1.300     1.300 peak  2272 spectrum    1 weight  0.10000E+01 volume  0.97421E-03 ppm1      0.721 ppm2      4.316 CV     1
 ASSI { 2274}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 114  and name HA  ))
      4.100     1.400     1.400 peak  2274 spectrum    1 weight  0.10000E+01 volume  0.12422E-02 ppm1      0.847 ppm2      4.303 CV     1
 ASSI { 2275}
   (  segid "   A" and resid 155  and name HG2%)
   (( segid "   A" and resid 159  and name HA  ))
      4.000     1.300     1.300 peak  2275 spectrum    1 weight  0.10000E+01 volume  0.95595E-03 ppm1      0.835 ppm2      4.325 CV     1
 ASSI { 2276}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 164  and name HD22))
      3.000     0.700     0.700 peak  2276 spectrum    1 weight  0.10000E+01 volume  0.23351E-02 ppm1      0.720 ppm2      6.632 CV     1
 ASSI { 2279}
   (( segid "   A" and resid 111  and name HA  ))
   (( segid "   A" and resid 111  and name HB3 ))
      2.500     0.500     0.500 peak  2279 spectrum    1 weight  0.10000E+01 volume  0.76110E-02 ppm1      4.755 ppm2      3.146 CV     1
 ASSI { 2283}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 130  and name H   ))
      3.100     0.800     0.800 peak  2283 spectrum    1 weight  0.10000E+01 volume  0.15649E-02 ppm1      4.150 ppm2      8.419 CV     1
 ASSI { 2284}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 115  and name H   ))
      3.000     0.700     0.700 peak  2284 spectrum    1 weight  0.10000E+01 volume  0.19972E-02 ppm1      4.150 ppm2      8.510 CV     1
 ASSI { 2285}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 117  and name H   ))
      3.400     0.900     0.900 peak  2285 spectrum    1 weight  0.10000E+01 volume  0.10838E-02 ppm1      4.024 ppm2      8.986 CV     1
 ASSI { 2286}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 116  and name H   ))
      3.100     0.800     0.800 peak  2286 spectrum    1 weight  0.10000E+01 volume  0.21098E-02 ppm1      4.024 ppm2      8.293 CV     1
 ASSI { 2290}
   (( segid "   A" and resid 113  and name HD3 ))
   (( segid "   A" and resid 113  and name HE2 ))
      2.500     0.500     0.500 peak  2290 spectrum    1 weight  0.10000E+01 volume  0.42651E-02 ppm1      1.596 ppm2      3.000 CV     1
 OR { 2290}
   (( segid "   A" and resid 113  and name HD3 ))
   (( segid "   A" and resid 113  and name HE3 ))
 ASSI { 2291}
   (( segid "   A" and resid 113  and name HG2 ))
   (( segid "   A" and resid 113  and name HE2 ))
      3.600     1.000     1.000 peak  2291 spectrum    1 weight  0.10000E+01 volume  0.16196E-02 ppm1      1.413 ppm2      2.999 CV     1
 OR { 2291}
   (( segid "   A" and resid 113  and name HG3 ))
   (( segid "   A" and resid 113  and name HE2 ))
 OR { 2291}
   (( segid "   A" and resid 113  and name HG2 ))
   (( segid "   A" and resid 113  and name HE3 ))
 OR { 2291}
   (( segid "   A" and resid 113  and name HG3 ))
   (( segid "   A" and resid 113  and name HE3 ))
 ASSI { 2293}
   (( segid "   A" and resid 113  and name HD3 ))
   (( segid "   A" and resid 113  and name HB2 ))
      4.300     1.500     1.500 peak  2293 spectrum    1 weight  0.10000E+01 volume  0.70022E-03 ppm1      1.586 ppm2      1.906 CV     1
 ASSI { 2295}
   (  segid "   A" and resid 114  and name HB% )
   (( segid "   A" and resid 115  and name HA  ))
      3.500     1.000     1.000 peak  2295 spectrum    1 weight  0.10000E+01 volume  0.11143E-02 ppm1      1.608 ppm2      3.981 CV     1
 ASSI { 2296}
   (  segid "   A" and resid 115  and name HD2%)
   (( segid "   A" and resid 142  and name H   ))
      4.100     1.300     1.300 peak  2296 spectrum    1 weight  0.10000E+01 volume  0.54494E-03 ppm1      0.733 ppm2      8.683 CV     1
 ASSI { 2297}
   (  segid "   A" and resid 115  and name HD2%)
   (( segid "   A" and resid 118  and name H   ))
      4.200     1.400     1.400 peak  2297 spectrum    1 weight  0.10000E+01 volume  0.52059E-03 ppm1      0.732 ppm2      7.913 CV     1
 ASSI { 2299}
   (  segid "   A" and resid 115  and name HD1%)
   (( segid "   A" and resid 128  and name HA  ))
      4.100     1.300     1.300 peak  2299 spectrum    1 weight  0.10000E+01 volume  0.73979E-03 ppm1      0.583 ppm2      4.981 CV     1
 ASSI { 2301}
   (  segid "   A" and resid 115  and name HD1%)
   (( segid "   A" and resid 128  and name HB3 ))
      2.900     0.700     0.700 peak  2301 spectrum    1 weight  0.10000E+01 volume  0.26030E-02 ppm1      0.585 ppm2      2.908 CV     1
 OR { 2301}
   (  segid "   A" and resid 115  and name HD1%)
   (( segid "   A" and resid 128  and name HB2 ))
 ASSI { 2302}
   (  segid "   A" and resid 115  and name HD2%)
   (( segid "   A" and resid 103  and name HG12))
      3.600     1.000     1.000 peak  2302 spectrum    1 weight  0.10000E+01 volume  0.23686E-02 ppm1      0.732 ppm2      1.241 CV     1
 OR { 2302}
   (  segid "   A" and resid 115  and name HD2%)
   (( segid "   A" and resid 103  and name HB  ))
 ASSI { 2303}
   (  segid "   A" and resid 115  and name HD1%)
   (( segid "   A" and resid 103  and name HB  ))
      3.600     1.000     1.000 peak  2303 spectrum    1 weight  0.10000E+01 volume  0.11599E-02 ppm1      0.583 ppm2      1.242 CV     1
 OR { 2303}
   (  segid "   A" and resid 115  and name HD1%)
   (( segid "   A" and resid 103  and name HG12))
 ASSI { 2305}
   (  segid "   A" and resid 115  and name HD1%)
   (  segid "   A" and resid 143  and name HG1%)
      4.500     1.600     1.500 peak  2305 spectrum    1 weight  0.10000E+01 volume  0.58760E-03 ppm1      0.583 ppm2     -0.126 CV     1
 ASSI { 2307}
   (  segid "   A" and resid 115  and name HD2%)
   (  segid "   A" and resid 103  and name HD1%)
      2.300     0.400     0.400 peak  2307 spectrum    1 weight  0.10000E+01 volume  0.61284E-02 ppm1      0.731 ppm2      0.307 CV     1
 ASSI { 2308}
   (( segid "   A" and resid 116  and name HA  ))
   (  segid "   A" and resid 143  and name HG1%)
      4.700     1.800     1.300 peak  2308 spectrum    1 weight  0.10000E+01 volume  0.52668E-03 ppm1      3.811 ppm2     -0.125 CV     1
 ASSI { 2310}
   (( segid "   A" and resid 116  and name HA  ))
   (( segid "   A" and resid 118  and name H   ))
      3.700     1.100     1.100 peak  2310 spectrum    1 weight  0.10000E+01 volume  0.51755E-03 ppm1      3.809 ppm2      7.916 CV     1
 ASSI { 2311}
   (( segid "   A" and resid 117  and name HA  ))
   (( segid "   A" and resid 120  and name H   ))
      3.300     0.900     0.900 peak  2311 spectrum    1 weight  0.10000E+01 volume  0.14370E-02 ppm1      4.305 ppm2      8.518 CV     1
 ASSI { 2313}
   (( segid "   A" and resid 117  and name HA  ))
   (( segid "   A" and resid 120  and name HB2 ))
      3.600     1.000     1.000 peak  2313 spectrum    1 weight  0.10000E+01 volume  0.11934E-02 ppm1      4.307 ppm2      3.473 CV     1
 ASSI { 2315}
   (  segid "   A" and resid 118  and name HG2%)
   (( segid "   A" and resid 119  and name HA  ))
      3.000     0.700     0.700 peak  2315 spectrum    1 weight  0.10000E+01 volume  0.16927E-02 ppm1      0.733 ppm2      4.640 CV     1
 ASSI { 2316}
   (  segid "   A" and resid 118  and name HG2%)
   (  segid "   A" and resid 122  and name HE% )
      3.000     0.700     0.700 peak  2316 spectrum    1 weight  0.10000E+01 volume  0.15101E-02 ppm1      0.732 ppm2      7.039 CV     1
 ASSI { 2320}
   (( segid "   A" and resid 120  and name HA  ))
   (  segid "   A" and resid 125  and name HG2%)
      5.200     2.100     0.800 peak  2320 spectrum    1 weight  0.10000E+01 volume  0.57542E-03 ppm1      4.206 ppm2      0.578 CV     1
 ASSI { 2321}
   (( segid "   A" and resid 120  and name HA  ))
   (( segid "   A" and resid 125  and name HG13))
      2.600     0.500     0.500 peak  2321 spectrum    1 weight  0.10000E+01 volume  0.18936E-02 ppm1      4.206 ppm2      1.691 CV     1
 ASSI { 2325}
   (( segid "   A" and resid 120  and name HA  ))
   (( segid "   A" and resid 121  and name H   ))
      3.100     0.800     0.800 peak  2325 spectrum    1 weight  0.10000E+01 volume  0.16683E-02 ppm1      4.206 ppm2      7.072 CV     1
 ASSI { 2326}
   (( segid "   A" and resid 120  and name HA  ))
   (( segid "   A" and resid 122  and name H   ))
      3.300     0.900     0.900 peak  2326 spectrum    1 weight  0.10000E+01 volume  0.11265E-02 ppm1      4.206 ppm2      7.397 CV     1
 ASSI { 2327}
   (( segid "   A" and resid 120  and name HA  ))
   (( segid "   A" and resid 123  and name H   ))
      3.000     0.700     0.700 peak  2327 spectrum    1 weight  0.10000E+01 volume  0.13578E-02 ppm1      4.206 ppm2      7.291 CV     1
 ASSI { 2329}
   (( segid "   A" and resid 122  and name HB3 ))
   (( segid "   A" and resid 145  and name HZ  ))
      4.200     1.400     1.400 peak  2329 spectrum    1 weight  0.10000E+01 volume  0.10382E-02 ppm1      3.183 ppm2      7.537 CV     1
 ASSI { 2330}
   (( segid "   A" and resid 124  and name HB3 ))
   (( segid "   A" and resid 145  and name HA  ))
      4.900     1.900     1.100 peak  2330 spectrum    1 weight  0.10000E+01 volume  0.52363E-03 ppm1      2.803 ppm2      5.009 CV     1
 OR { 2330}
   (( segid "   A" and resid 124  and name HB2 ))
   (( segid "   A" and resid 145  and name HA  ))
 ASSI { 2331}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 146  and name H   ))
      3.000     0.700     0.700 peak  2331 spectrum    1 weight  0.10000E+01 volume  0.15588E-02 ppm1      3.885 ppm2      8.453 CV     1
 ASSI { 2332}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 120  and name H   ))
      2.600     0.500     0.500 peak  2332 spectrum    1 weight  0.10000E+01 volume  0.36868E-02 ppm1      0.252 ppm2      8.519 CV     1
 ASSI { 2333}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 119  and name H   ))
      3.500     1.000     1.000 peak  2333 spectrum    1 weight  0.10000E+01 volume  0.13548E-02 ppm1      0.251 ppm2      8.047 CV     1
 ASSI { 2334}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 116  and name H   ))
      4.700     1.800     1.300 peak  2334 spectrum    1 weight  0.10000E+01 volume  0.48711E-03 ppm1      0.253 ppm2      8.296 CV     1
 ASSI { 2335}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 144  and name H   ))
      2.800     0.600     0.600 peak  2335 spectrum    1 weight  0.10000E+01 volume  0.18206E-02 ppm1      0.576 ppm2      8.651 CV     1
 ASSI { 2337}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 128  and name H   ))
      3.700     1.100     1.100 peak  2337 spectrum    1 weight  0.10000E+01 volume  0.61195E-03 ppm1      0.569 ppm2      8.452 CV     1
 ASSI { 2338}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 145  and name HZ  ))
      3.500     1.000     1.000 peak  2338 spectrum    1 weight  0.10000E+01 volume  0.12025E-02 ppm1      0.251 ppm2      7.553 CV     1
 ASSI { 2342}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 126  and name HA  ))
      3.600     1.000     1.000 peak  2342 spectrum    1 weight  0.10000E+01 volume  0.11812E-02 ppm1      0.575 ppm2      4.322 CV     1
 ASSI { 2347}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 125  and name HA  ))
      3.600     1.000     1.000 peak  2347 spectrum    1 weight  0.10000E+01 volume  0.24143E-02 ppm1      0.251 ppm2      3.887 CV     1
 ASSI { 2348}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 126  and name HB2 ))
      4.300     1.500     1.500 peak  2348 spectrum    1 weight  0.10000E+01 volume  0.12208E-02 ppm1      3.884 ppm2      1.404 CV     1
 OR { 2348}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 126  and name HB3 ))
 ASSI { 2349}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 126  and name HG  ))
      4.400     1.500     1.500 peak  2349 spectrum    1 weight  0.10000E+01 volume  0.12147E-02 ppm1      3.886 ppm2      1.358 CV     1
 ASSI { 2351}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 126  and name HB2 ))
      4.100     1.300     1.300 peak  2351 spectrum    1 weight  0.10000E+01 volume  0.12391E-02 ppm1      0.577 ppm2      1.394 CV     1
 OR { 2351}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 126  and name HB3 ))
 ASSI { 2352}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 115  and name HG  ))
      4.800     1.900     1.200 peak  2352 spectrum    1 weight  0.10000E+01 volume  0.35925E-03 ppm1      0.249 ppm2      1.395 CV     1
 ASSI { 2353}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 143  and name HB  ))
      4.700     1.700     1.300 peak  2353 spectrum    1 weight  0.10000E+01 volume  0.48406E-03 ppm1      0.573 ppm2      1.232 CV     1
 ASSI { 2354}
   (  segid "   A" and resid 126  and name HD1%)
   (( segid "   A" and resid 146  and name HB3 ))
      3.500     1.000     1.000 peak  2354 spectrum    1 weight  0.10000E+01 volume  0.36351E-02 ppm1      0.753 ppm2      1.998 CV     1
 ASSI { 2355}
   (  segid "   A" and resid 126  and name HD2%)
   (( segid "   A" and resid 146  and name HB3 ))
      4.200     1.400     1.400 peak  2355 spectrum    1 weight  0.10000E+01 volume  0.18784E-02 ppm1      0.628 ppm2      1.995 CV     1
 ASSI { 2356}
   (  segid "   A" and resid 126  and name HD1%)
   (( segid "   A" and resid 124  and name HB3 ))
      3.700     1.100     1.100 peak  2356 spectrum    1 weight  0.10000E+01 volume  0.14004E-02 ppm1      0.755 ppm2      2.808 CV     1
 OR { 2356}
   (  segid "   A" and resid 126  and name HD1%)
   (( segid "   A" and resid 124  and name HB2 ))
 ASSI { 2357}
   (  segid "   A" and resid 126  and name HD1%)
   (( segid "   A" and resid 124  and name HD21))
      3.100     0.800     0.800 peak  2357 spectrum    1 weight  0.10000E+01 volume  0.17414E-02 ppm1      0.754 ppm2      7.856 CV     1
 ASSI { 2358}
   (  segid "   A" and resid 126  and name HD2%)
   (( segid "   A" and resid 144  and name HE1 ))
      3.800     1.200     1.200 peak  2358 spectrum    1 weight  0.10000E+01 volume  0.11386E-02 ppm1      0.630 ppm2      7.636 CV     1
 ASSI { 2359}
   (  segid "   A" and resid 126  and name HD2%)
   (( segid "   A" and resid 146  and name H   ))
      3.400     0.900     0.900 peak  2359 spectrum    1 weight  0.10000E+01 volume  0.12178E-02 ppm1      0.629 ppm2      8.454 CV     1
 ASSI { 2360}
   (  segid "   A" and resid 126  and name HD1%)
   (( segid "   A" and resid 146  and name H   ))
      3.200     0.800     0.800 peak  2360 spectrum    1 weight  0.10000E+01 volume  0.15009E-02 ppm1      0.755 ppm2      8.458 CV     1
 ASSI { 2361}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 144  and name H   ))
      4.500     1.600     1.500 peak  2361 spectrum    1 weight  0.10000E+01 volume  0.42014E-03 ppm1      4.559 ppm2      8.648 CV     1
 ASSI { 2362}
   (( segid "   A" and resid 127  and name HB3 ))
   (( segid "   A" and resid 144  and name H   ))
      4.700     1.800     1.300 peak  2362 spectrum    1 weight  0.10000E+01 volume  0.38056E-03 ppm1      3.804 ppm2      8.645 CV     1
 ASSI { 2363}
   (( segid "   A" and resid 127  and name HB2 ))
   (( segid "   A" and resid 144  and name H   ))
      4.800     1.900     1.200 peak  2363 spectrum    1 weight  0.10000E+01 volume  0.31967E-03 ppm1      3.756 ppm2      8.651 CV     1
 ASSI { 2364}
   (( segid "   A" and resid 128  and name HB3 ))
   (( segid "   A" and resid 115  and name HG  ))
      4.500     1.600     1.500 peak  2364 spectrum    1 weight  0.10000E+01 volume  0.70022E-03 ppm1      2.911 ppm2      1.393 CV     1
 OR { 2364}
   (( segid "   A" and resid 128  and name HB2 ))
   (( segid "   A" and resid 115  and name HG  ))
 ASSI { 2366}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 112  and name HA  ))
      3.600     1.000     1.000 peak  2366 spectrum    1 weight  0.10000E+01 volume  0.69718E-03 ppm1      4.530 ppm2      4.154 CV     1
 ASSI { 2367}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 130  and name HA  ))
      4.100     1.300     1.300 peak  2367 spectrum    1 weight  0.10000E+01 volume  0.71240E-03 ppm1      4.529 ppm2      4.024 CV     1
 ASSI { 2368}
   (( segid "   A" and resid 129  and name HE2 ))
   (( segid "   A" and resid 131  and name HA  ))
      3.000     0.700     0.700 peak  2368 spectrum    1 weight  0.10000E+01 volume  0.15588E-02 ppm1      2.911 ppm2      3.820 CV     1
 OR { 2368}
   (( segid "   A" and resid 129  and name HE3 ))
   (( segid "   A" and resid 131  and name HA  ))
 ASSI { 2369}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 131  and name HA  ))
      3.600     1.100     1.100 peak  2369 spectrum    1 weight  0.10000E+01 volume  0.80376E-03 ppm1      1.267 ppm2      3.812 CV     1
 OR { 2369}
   (( segid "   A" and resid 129  and name HG3 ))
   (( segid "   A" and resid 131  and name HA  ))
 ASSI { 2370}
   (( segid "   A" and resid 174  and name HG3 ))
   (( segid "   A" and resid 174  and name HA  ))
      3.400     0.900     0.900 peak  2370 spectrum    1 weight  0.10000E+01 volume  0.11508E-02 ppm1      1.263 ppm2      4.177 CV     1
 OR { 2370}
   (( segid "   A" and resid 174  and name HG2 ))
   (( segid "   A" and resid 174  and name HA  ))
 ASSI { 2371}
   (( segid "   A" and resid 174  and name HE3 ))
   (( segid "   A" and resid 174  and name HD2 ))
      2.600     0.500     0.500 peak  2371 spectrum    1 weight  0.10000E+01 volume  0.42530E-02 ppm1      2.893 ppm2      1.569 CV     1
 OR { 2371}
   (( segid "   A" and resid 174  and name HE2 ))
   (( segid "   A" and resid 174  and name HD3 ))
 OR { 2371}
   (( segid "   A" and resid 174  and name HE3 ))
   (( segid "   A" and resid 174  and name HD3 ))
 OR { 2371}
   (( segid "   A" and resid 174  and name HE2 ))
   (( segid "   A" and resid 174  and name HD2 ))
 ASSI { 2373}
   (( segid "   A" and resid 129  and name HA  ))
   (  segid "   A" and resid 130  and name HG2%)
      3.300     0.900     0.900 peak  2373 spectrum    1 weight  0.10000E+01 volume  0.17567E-02 ppm1      4.530 ppm2      0.703 CV     1
 ASSI { 2374}
   (( segid "   A" and resid 129  and name HA  ))
   (  segid "   A" and resid 115  and name HD1%)
      3.800     1.100     1.100 peak  2374 spectrum    1 weight  0.10000E+01 volume  0.81898E-03 ppm1      4.530 ppm2      0.583 CV     1
 ASSI { 2375}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 106  and name HB3 ))
      3.500     1.000     1.000 peak  2375 spectrum    1 weight  0.10000E+01 volume  0.88594E-03 ppm1      0.788 ppm2      1.267 CV     1
 ASSI { 2377}
   (  segid "   A" and resid 130  and name HG2%)
   (  segid "   A" and resid 114  and name HB% )
      2.900     0.700     0.700 peak  2377 spectrum    1 weight  0.10000E+01 volume  0.74284E-03 ppm1      0.699 ppm2      1.618 CV     1
 ASSI { 2378}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 110  and name HB  ))
      3.900     1.200     1.200 peak  2378 spectrum    1 weight  0.10000E+01 volume  0.65761E-03 ppm1      0.699 ppm2      2.040 CV     1
 ASSI { 2379}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 110  and name HB  ))
      3.800     1.200     1.200 peak  2379 spectrum    1 weight  0.10000E+01 volume  0.43232E-03 ppm1      0.787 ppm2      2.043 CV     1
 ASSI { 2383}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 132  and name HB3 ))
      3.600     1.000     1.000 peak  2383 spectrum    1 weight  0.10000E+01 volume  0.10899E-02 ppm1      0.788 ppm2      2.788 CV     1
 OR { 2383}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 132  and name HB2 ))
 ASSI { 2385}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 112  and name HA  ))
      4.200     1.400     1.400 peak  2385 spectrum    1 weight  0.10000E+01 volume  0.14644E-02 ppm1      0.787 ppm2      4.143 CV     1
 ASSI { 2389}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 111  and name HA  ))
      2.800     0.600     0.600 peak  2389 spectrum    1 weight  0.10000E+01 volume  0.34250E-02 ppm1      0.787 ppm2      4.718 CV     1
 ASSI { 2391}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 140  and name H   ))
      3.500     1.000     1.000 peak  2391 spectrum    1 weight  0.10000E+01 volume  0.87985E-03 ppm1      0.787 ppm2      7.308 CV     1
 ASSI { 2392}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 111  and name H   ))
      3.400     0.900     0.900 peak  2392 spectrum    1 weight  0.10000E+01 volume  0.75806E-03 ppm1      0.700 ppm2      7.622 CV     1
 ASSI { 2393}
   (  segid "   A" and resid 170  and name HG2%)
   (( segid "   A" and resid 170  and name H   ))
      2.600     0.600     0.600 peak  2393 spectrum    1 weight  0.10000E+01 volume  0.29166E-02 ppm1      0.880 ppm2      8.190 CV     1
 ASSI { 2394}
   (  segid "   A" and resid 170  and name HG2%)
   (( segid "   A" and resid 159  and name H   ))
      2.900     0.700     0.700 peak  2394 spectrum    1 weight  0.10000E+01 volume  0.29714E-02 ppm1      0.879 ppm2      7.961 CV     1
 ASSI { 2395}
   (  segid "   A" and resid 131  and name HG2%)
   (  segid "   A" and resid 142  and name HE% )
      3.000     0.700     0.700 peak  2395 spectrum    1 weight  0.10000E+01 volume  0.12848E-02 ppm1      0.883 ppm2      7.053 CV     1
 ASSI { 2396}
   (  segid "   A" and resid 170  and name HG2%)
   (  segid "   A" and resid 119  and name HE% )
      2.000     0.300     0.300 peak  2396 spectrum    1 weight  0.10000E+01 volume  0.89142E-02 ppm1      0.882 ppm2      6.961 CV     1
 ASSI { 2397}
   (  segid "   A" and resid 131  and name HG1%)
   (  segid "   A" and resid 142  and name HD% )
      3.900     1.200     1.200 peak  2397 spectrum    1 weight  0.10000E+01 volume  0.10686E-02 ppm1      0.835 ppm2      6.967 CV     1
 ASSI { 2400}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 138  and name HB3 ))
      4.100     1.400     1.400 peak  2400 spectrum    1 weight  0.10000E+01 volume  0.15070E-02 ppm1      0.835 ppm2      2.032 CV     1
 ASSI { 2401}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 138  and name HD2 ))
      2.500     0.500     0.500 peak  2401 spectrum    1 weight  0.10000E+01 volume  0.56016E-02 ppm1      0.833 ppm2      1.625 CV     1
 OR { 2401}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 138  and name HD3 ))
 ASSI { 2402}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 138  and name HG2 ))
      2.400     0.500     0.500 peak  2402 spectrum    1 weight  0.10000E+01 volume  0.42623E-02 ppm1      0.834 ppm2      1.358 CV     1
 OR { 2402}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 138  and name HG3 ))
 ASSI { 2403}
   (( segid "   A" and resid 132  and name HA  ))
   (( segid "   A" and resid 138  and name HB2 ))
      4.300     1.500     1.500 peak  2403 spectrum    1 weight  0.10000E+01 volume  0.62412E-03 ppm1      5.070 ppm2      1.240 CV     1
 ASSI { 2404}
   (( segid "   A" and resid 132  and name HA  ))
   (( segid "   A" and resid 138  and name HD3 ))
      4.800     1.900     1.200 peak  2404 spectrum    1 weight  0.10000E+01 volume  0.47798E-03 ppm1      5.072 ppm2      1.620 CV     1
 OR { 2404}
   (( segid "   A" and resid 132  and name HA  ))
   (( segid "   A" and resid 138  and name HD2 ))
 ASSI { 2406}
   (( segid "   A" and resid 134  and name HB2 ))
   (( segid "   A" and resid 134  and name HG2 ))
      2.700     0.600     0.600 peak  2406 spectrum    1 weight  0.10000E+01 volume  0.56109E-02 ppm1      1.996 ppm2      2.271 CV     1
 ASSI { 2407}
   (( segid "   A" and resid 134  and name HA  ))
   (( segid "   A" and resid 133  and name HB3 ))
      4.200     1.400     1.400 peak  2407 spectrum    1 weight  0.10000E+01 volume  0.54190E-03 ppm1      4.117 ppm2      3.195 CV     1
 ASSI { 2408}
   (( segid "   A" and resid 134  and name HB3 ))
   (( segid "   A" and resid 134  and name H   ))
      3.500     1.000     1.000 peak  2408 spectrum    1 weight  0.10000E+01 volume  0.54190E-03 ppm1      2.045 ppm2      9.341 CV     1
 ASSI { 2409}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 134  and name HA  ))
      4.000     1.300     1.300 peak  2409 spectrum    1 weight  0.10000E+01 volume  0.51755E-03 ppm1      4.862 ppm2      4.116 CV     1
 ASSI { 2410}
   (( segid "   A" and resid 137  and name HA  ))
   (( segid "   A" and resid 138  and name HG3 ))
      3.900     1.200     1.200 peak  2410 spectrum    1 weight  0.10000E+01 volume  0.12970E-02 ppm1      4.592 ppm2      1.362 CV     1
 OR { 2410}
   (( segid "   A" and resid 137  and name HA  ))
   (( segid "   A" and resid 138  and name HG2 ))
 ASSI { 2411}
   (( segid "   A" and resid 137  and name HA  ))
   (( segid "   A" and resid 138  and name HB2 ))
      4.400     1.600     1.600 peak  2411 spectrum    1 weight  0.10000E+01 volume  0.82811E-03 ppm1      4.594 ppm2      1.247 CV     1
 ASSI { 2412}
   (( segid "   A" and resid 137  and name HB2 ))
   (( segid "   A" and resid 108  and name HG3 ))
      3.100     3.100     2.900 peak  2412 spectrum    1 weight  0.10000E+01 volume  0.44145E-03 ppm1      4.016 ppm2      1.391 CV     1
 ASSI { 2413}
   (( segid "   A" and resid 137  and name HB3 ))
   (( segid "   A" and resid 108  and name HG3 ))
      3.000     3.000     3.000 peak  2413 spectrum    1 weight  0.10000E+01 volume  0.52059E-03 ppm1      3.704 ppm2      1.394 CV     1
 ASSI { 2414}
   (( segid "   A" and resid 137  and name HB2 ))
   (( segid "   A" and resid 108  and name HB2 ))
      4.300     1.500     1.500 peak  2414 spectrum    1 weight  0.10000E+01 volume  0.52059E-03 ppm1      4.014 ppm2      1.900 CV     1
 ASSI { 2415}
   (( segid "   A" and resid 137  and name HB3 ))
   (( segid "   A" and resid 108  and name HB2 ))
      3.800     1.200     1.200 peak  2415 spectrum    1 weight  0.10000E+01 volume  0.68805E-03 ppm1      3.705 ppm2      1.902 CV     1
 ASSI { 2416}
   (( segid "   A" and resid 137  and name HA  ))
   (( segid "   A" and resid 132  and name HB3 ))
      3.700     1.100     1.100 peak  2416 spectrum    1 weight  0.10000E+01 volume  0.15344E-02 ppm1      4.591 ppm2      2.773 CV     1
 OR { 2416}
   (( segid "   A" and resid 137  and name HA  ))
   (( segid "   A" and resid 132  and name HB2 ))
 ASSI { 2418}
   (( segid "   A" and resid 137  and name HA  ))
   (( segid "   A" and resid 133  and name H   ))
      2.600     0.500     0.500 peak  2418 spectrum    1 weight  0.10000E+01 volume  0.13304E-02 ppm1      4.590 ppm2      8.694 CV     1
 ASSI { 2422}
   (( segid "   A" and resid 138  and name HE2 ))
   (( segid "   A" and resid 133  and name HB2 ))
      3.100     0.800     0.800 peak  2422 spectrum    1 weight  0.10000E+01 volume  0.13183E-02 ppm1      3.023 ppm2      2.607 CV     1
 OR { 2422}
   (( segid "   A" and resid 138  and name HE3 ))
   (( segid "   A" and resid 133  and name HB2 ))
 ASSI { 2434}
   (( segid "   A" and resid 142  and name HA  ))
   (( segid "   A" and resid 103  and name HG13))
      3.600     1.000     1.000 peak  2434 spectrum    1 weight  0.10000E+01 volume  0.58151E-03 ppm1      5.507 ppm2      0.764 CV     1
 ASSI { 2435}
   (( segid "   A" and resid 142  and name HA  ))
   (( segid "   A" and resid 102  and name HB2 ))
      4.300     1.500     1.500 peak  2435 spectrum    1 weight  0.10000E+01 volume  0.62108E-03 ppm1      5.508 ppm2      2.931 CV     1
 ASSI { 2436}
   (( segid "   A" and resid 142  and name HA  ))
   (( segid "   A" and resid 103  and name H   ))
      3.300     0.900     0.900 peak  2436 spectrum    1 weight  0.10000E+01 volume  0.14339E-02 ppm1      5.506 ppm2      8.371 CV     1
 ASSI { 2437}
   (( segid "   A" and resid 142  and name HA  ))
   (( segid "   A" and resid 101  and name H   ))
      4.400     1.500     1.500 peak  2437 spectrum    1 weight  0.10000E+01 volume  0.49320E-03 ppm1      5.506 ppm2      9.161 CV     1
 ASSI { 2438}
   (  segid "   A" and resid 143  and name HG2%)
   (  segid "   A" and resid 119  and name HD% )
      2.700     0.600     0.600 peak  2438 spectrum    1 weight  0.10000E+01 volume  0.21433E-02 ppm1      0.214 ppm2      7.604 CV     1
 ASSI { 2439}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 145  and name HZ  ))
      3.000     0.700     0.700 peak  2439 spectrum    1 weight  0.10000E+01 volume  0.17323E-02 ppm1     -0.127 ppm2      7.557 CV     1
 ASSI { 2441}
   (  segid "   A" and resid 143  and name HG2%)
   (  segid "   A" and resid 119  and name HE% )
      3.500     1.000     1.000 peak  2441 spectrum    1 weight  0.10000E+01 volume  0.10625E-02 ppm1      0.215 ppm2      6.948 CV     1
 ASSI { 2442}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 144  and name HA  ))
      3.500     1.000     1.000 peak  2442 spectrum    1 weight  0.10000E+01 volume  0.84941E-03 ppm1     -0.125 ppm2      5.175 CV     1
 ASSI { 2443}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 125  and name HA  ))
      3.700     1.100     1.100 peak  2443 spectrum    1 weight  0.10000E+01 volume  0.11752E-02 ppm1     -0.127 ppm2      3.878 CV     1
 ASSI { 2444}
   (  segid "   A" and resid 143  and name HG2%)
   (( segid "   A" and resid 116  and name HA  ))
      3.000     3.000     3.000 peak  2444 spectrum    1 weight  0.10000E+01 volume  0.59977E-03 ppm1      0.215 ppm2      3.812 CV     1
 ASSI { 2445}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 119  and name HB3 ))
      2.600     0.600     0.600 peak  2445 spectrum    1 weight  0.10000E+01 volume  0.22681E-02 ppm1     -0.127 ppm2      3.449 CV     1
 ASSI { 2446}
   (  segid "   A" and resid 143  and name HG2%)
   (( segid "   A" and resid 119  and name HB3 ))
      2.900     0.700     0.700 peak  2446 spectrum    1 weight  0.10000E+01 volume  0.15162E-02 ppm1      0.216 ppm2      3.448 CV     1
 ASSI { 2448}
   (  segid "   A" and resid 143  and name HG2%)
   (( segid "   A" and resid 119  and name HB2 ))
      2.900     0.700     0.700 peak  2448 spectrum    1 weight  0.10000E+01 volume  0.19637E-02 ppm1      0.215 ppm2      2.789 CV     1
 ASSI { 2449}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 119  and name HB2 ))
      3.100     0.800     0.800 peak  2449 spectrum    1 weight  0.10000E+01 volume  0.20520E-02 ppm1     -0.126 ppm2      2.790 CV     1
 ASSI { 2451}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 125  and name HG13))
      3.800     1.200     1.200 peak  2451 spectrum    1 weight  0.10000E+01 volume  0.21342E-02 ppm1     -0.127 ppm2      1.688 CV     1
 ASSI { 2452}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 115  and name HG  ))
      4.800     1.800     1.200 peak  2452 spectrum    1 weight  0.10000E+01 volume  0.55712E-03 ppm1     -0.125 ppm2      1.409 CV     1
 ASSI { 2453}
   (  segid "   A" and resid 143  and name HG2%)
   (( segid "   A" and resid 115  and name HG  ))
      3.500     1.000     1.000 peak  2453 spectrum    1 weight  0.10000E+01 volume  0.32271E-02 ppm1      0.215 ppm2      1.390 CV     1
 ASSI { 2455}
   (  segid "   A" and resid 143  and name HG2%)
   (  segid "   A" and resid 170  and name HG2%)
      4.300     1.500     1.500 peak  2455 spectrum    1 weight  0.10000E+01 volume  0.90116E-03 ppm1      0.216 ppm2      0.871 CV     1
 ASSI { 2457}
   (  segid "   A" and resid 143  and name HG1%)
   (  segid "   A" and resid 115  and name HD2%)
      4.100     1.400     1.400 peak  2457 spectrum    1 weight  0.10000E+01 volume  0.68805E-03 ppm1     -0.128 ppm2      0.735 CV     1
 ASSI { 2464}
   (( segid "   A" and resid 145  and name HA  ))
   (( segid "   A" and resid 127  and name H   ))
      3.000     3.000     3.000 peak  2464 spectrum    1 weight  0.10000E+01 volume  0.55712E-03 ppm1      5.011 ppm2      7.431 CV     1
 ASSI { 2465}
   (( segid "   A" and resid 145  and name HB3 ))
   (( segid "   A" and resid 150  and name H   ))
      4.600     1.700     1.400 peak  2465 spectrum    1 weight  0.10000E+01 volume  0.31054E-03 ppm1      3.411 ppm2      7.450 CV     1
 ASSI { 2467}
   (( segid "   A" and resid 145  and name HB3 ))
   (( segid "   A" and resid 99   and name HA3 ))
      3.800     1.200     1.200 peak  2467 spectrum    1 weight  0.10000E+01 volume  0.70022E-03 ppm1      3.412 ppm2      3.965 CV     1
 ASSI { 2469}
   (( segid "   A" and resid 145  and name HA  ))
   (( segid "   A" and resid 146  and name HB3 ))
      4.800     1.800     1.200 peak  2469 spectrum    1 weight  0.10000E+01 volume  0.70022E-03 ppm1      5.013 ppm2      1.991 CV     1
 ASSI { 2470}
   (( segid "   A" and resid 145  and name HA  ))
   (( segid "   A" and resid 125  and name HG13))
      4.200     1.400     1.400 peak  2470 spectrum    1 weight  0.10000E+01 volume  0.62717E-03 ppm1      5.013 ppm2      1.686 CV     1
 ASSI { 2471}
   (( segid "   A" and resid 145  and name HA  ))
   (( segid "   A" and resid 126  and name HG  ))
      4.700     1.700     1.300 peak  2471 spectrum    1 weight  0.10000E+01 volume  0.68500E-03 ppm1      5.014 ppm2      1.348 CV     1
 ASSI { 2473}
   (( segid "   A" and resid 145  and name HA  ))
   (  segid "   A" and resid 125  and name HG2%)
      3.400     0.900     0.900 peak  2473 spectrum    1 weight  0.10000E+01 volume  0.10412E-02 ppm1      5.015 ppm2      0.581 CV     1
 ASSI { 2474}
   (( segid "   A" and resid 145  and name HA  ))
   (( segid "   A" and resid 125  and name HG12))
      3.300     0.900     0.900 peak  2474 spectrum    1 weight  0.10000E+01 volume  0.71240E-03 ppm1      5.014 ppm2      0.013 CV     1
 ASSI { 2475}
   (( segid "   A" and resid 145  and name HA  ))
   (  segid "   A" and resid 143  and name HG1%)
      3.600     1.000     1.000 peak  2475 spectrum    1 weight  0.10000E+01 volume  0.52059E-03 ppm1      5.014 ppm2     -0.128 CV     1
 ASSI { 2476}
   (( segid "   A" and resid 145  and name HA  ))
   (  segid "   A" and resid 125  and name HD1%)
      4.800     1.800     1.200 peak  2476 spectrum    1 weight  0.10000E+01 volume  0.42623E-03 ppm1      5.015 ppm2      0.241 CV     1
 ASSI { 2478}
   (( segid "   A" and resid 146  and name HB3 ))
   (( segid "   A" and resid 146  and name HA  ))
      2.800     0.600     0.600 peak  2478 spectrum    1 weight  0.10000E+01 volume  0.34829E-02 ppm1      1.996 ppm2      3.962 CV     1
 ASSI { 2479}
   (( segid "   A" and resid 146  and name HA  ))
   (( segid "   A" and resid 145  and name HA  ))
      4.200     1.400     1.400 peak  2479 spectrum    1 weight  0.10000E+01 volume  0.77936E-03 ppm1      3.959 ppm2      5.011 CV     1
 ASSI { 2481}
   (( segid "   A" and resid 146  and name HB3 ))
   (( segid "   A" and resid 124  and name HD22))
      5.800     2.700     0.200 peak  2481 spectrum    1 weight  0.10000E+01 volume  0.47189E-03 ppm1      1.995 ppm2      6.871 CV     1
 ASSI { 2483}
   (( segid "   A" and resid 146  and name HB2 ))
   (( segid "   A" and resid 124  and name HD21))
      3.000     0.700     0.700 peak  2483 spectrum    1 weight  0.10000E+01 volume  0.13000E-02 ppm1      2.376 ppm2      7.864 CV     1
 ASSI { 2484}
   (  segid "   A" and resid 147  and name HG2%)
   (( segid "   A" and resid 146  and name H   ))
      3.900     1.200     1.200 peak  2484 spectrum    1 weight  0.10000E+01 volume  0.11873E-02 ppm1      1.273 ppm2      8.450 CV     1
 ASSI { 2487}
   (( segid "   A" and resid 147  and name HA  ))
   (( segid "   A" and resid 148  and name HB2 ))
      4.300     1.500     1.500 peak  2487 spectrum    1 weight  0.10000E+01 volume  0.10656E-02 ppm1      4.840 ppm2      1.949 CV     1
 ASSI { 2488}
   (  segid "   A" and resid 147  and name HG2%)
   (( segid "   A" and resid 146  and name HB3 ))
      2.700     0.600     0.600 peak  2488 spectrum    1 weight  0.10000E+01 volume  0.25848E-02 ppm1      1.272 ppm2      1.993 CV     1
 ASSI { 2489}
   (( segid "   A" and resid 147  and name HA  ))
   (  segid "   A" and resid 98   and name HG1%)
      3.200     0.800     0.800 peak  2489 spectrum    1 weight  0.10000E+01 volume  0.15709E-02 ppm1      4.839 ppm2      0.948 CV     1
 OR { 2489}
   (( segid "   A" and resid 147  and name HA  ))
   (  segid "   A" and resid 98   and name HG2%)
 ASSI { 2490}
   (  segid "   A" and resid 147  and name HG2%)
   (  segid "   A" and resid 150  and name HB% )
      3.600     1.000     1.000 peak  2490 spectrum    1 weight  0.10000E+01 volume  0.18419E-02 ppm1      1.270 ppm2      0.895 CV     1
 ASSI { 2491}
   (( segid "   A" and resid 148  and name HG3 ))
   (( segid "   A" and resid 148  and name HE22))
      3.500     1.000     1.000 peak  2491 spectrum    1 weight  0.10000E+01 volume  0.28496E-02 ppm1      2.371 ppm2      6.909 CV     1
 OR { 2491}
   (( segid "   A" and resid 148  and name HG2 ))
   (( segid "   A" and resid 148  and name HE22))
 ASSI { 2492}
   (( segid "   A" and resid 148  and name HG3 ))
   (( segid "   A" and resid 148  and name HE21))
      2.300     0.400     0.400 peak  2492 spectrum    1 weight  0.10000E+01 volume  0.52972E-02 ppm1      2.372 ppm2      7.852 CV     1
 OR { 2492}
   (( segid "   A" and resid 148  and name HG2 ))
   (( segid "   A" and resid 148  and name HE21))
 ASSI { 2493}
   (( segid "   A" and resid 148  and name HG3 ))
   (( segid "   A" and resid 152  and name H   ))
      3.800     1.200     1.200 peak  2493 spectrum    1 weight  0.10000E+01 volume  0.88899E-03 ppm1      2.372 ppm2      8.149 CV     1
 OR { 2493}
   (( segid "   A" and resid 148  and name HG2 ))
   (( segid "   A" and resid 152  and name H   ))
 ASSI { 2494}
   (( segid "   A" and resid 148  and name HA  ))
   (( segid "   A" and resid 99   and name H   ))
      2.600     0.500     0.500 peak  2494 spectrum    1 weight  0.10000E+01 volume  0.36260E-02 ppm1      3.968 ppm2      8.521 CV     1
 ASSI { 2495}
   (( segid "   A" and resid 149  and name HA  ))
   (( segid "   A" and resid 152  and name H   ))
      2.900     0.700     0.700 peak  2495 spectrum    1 weight  0.10000E+01 volume  0.26944E-02 ppm1      3.900 ppm2      8.147 CV     1
 ASSI { 2496}
   (( segid "   A" and resid 149  and name HA  ))
   (( segid "   A" and resid 153  and name H   ))
      3.500     1.000     1.000 peak  2496 spectrum    1 weight  0.10000E+01 volume  0.12939E-02 ppm1      3.899 ppm2      7.895 CV     1
 ASSI { 2497}
   (( segid "   A" and resid 149  and name HA  ))
   (( segid "   A" and resid 151  and name H   ))
      3.600     1.000     1.000 peak  2497 spectrum    1 weight  0.10000E+01 volume  0.81898E-03 ppm1      3.900 ppm2      6.513 CV     1
 ASSI { 2498}
   (( segid "   A" and resid 149  and name HA  ))
   (  segid "   A" and resid 151  and name HB% )
      4.100     1.400     1.400 peak  2498 spectrum    1 weight  0.10000E+01 volume  0.56629E-03 ppm1      3.901 ppm2      1.431 CV     1
 ASSI { 2499}
   (( segid "   A" and resid 149  and name HA  ))
   (  segid "   A" and resid 150  and name HB% )
      4.400     1.600     1.600 peak  2499 spectrum    1 weight  0.10000E+01 volume  0.60282E-03 ppm1      3.898 ppm2      0.900 CV     1
 ASSI { 2500}
   (( segid "   A" and resid 149  and name HB3 ))
   (  segid "   A" and resid 150  and name HB% )
      4.900     1.900     1.100 peak  2500 spectrum    1 weight  0.10000E+01 volume  0.55407E-03 ppm1      1.890 ppm2      0.897 CV     1
 ASSI { 2501}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 153  and name HB2 ))
      2.700     0.600     0.600 peak  2501 spectrum    1 weight  0.10000E+01 volume  0.23899E-02 ppm1      3.708 ppm2      1.833 CV     1
 ASSI { 2502}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 153  and name HG3 ))
      3.600     1.000     1.000 peak  2502 spectrum    1 weight  0.10000E+01 volume  0.80680E-03 ppm1      3.708 ppm2      1.682 CV     1
 ASSI { 2504}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 145  and name HB3 ))
      2.200     0.400     0.400 peak  2504 spectrum    1 weight  0.10000E+01 volume  0.43199E-02 ppm1      0.899 ppm2      3.409 CV     1
 ASSI { 2505}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 145  and name HB2 ))
      3.600     1.100     1.100 peak  2505 spectrum    1 weight  0.10000E+01 volume  0.31449E-02 ppm1      0.898 ppm2      3.256 CV     1
 ASSI { 2506}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 122  and name HB3 ))
      3.200     0.800     0.800 peak  2506 spectrum    1 weight  0.10000E+01 volume  0.14857E-02 ppm1      0.898 ppm2      3.186 CV     1
 ASSI { 2507}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 151  and name HA  ))
      4.000     1.300     1.300 peak  2507 spectrum    1 weight  0.10000E+01 volume  0.94986E-03 ppm1      0.900 ppm2      3.582 CV     1
 ASSI { 2508}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 145  and name HA  ))
      4.200     1.400     1.400 peak  2508 spectrum    1 weight  0.10000E+01 volume  0.93464E-03 ppm1      0.900 ppm2      5.013 CV     1
 ASSI { 2510}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 146  and name H   ))
      3.800     1.100     1.100 peak  2510 spectrum    1 weight  0.10000E+01 volume  0.11325E-02 ppm1      0.897 ppm2      8.443 CV     1
 ASSI { 2511}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 145  and name H   ))
      5.300     2.300     0.700 peak  2511 spectrum    1 weight  0.10000E+01 volume  0.77936E-03 ppm1      0.897 ppm2      9.146 CV     1
 ASSI { 2514}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 149  and name H   ))
      3.700     1.100     1.100 peak  2514 spectrum    1 weight  0.10000E+01 volume  0.77632E-03 ppm1      1.438 ppm2      8.808 CV     1
 ASSI { 2515}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 99   and name H   ))
      4.200     1.400     1.400 peak  2515 spectrum    1 weight  0.10000E+01 volume  0.97421E-03 ppm1      1.437 ppm2      8.542 CV     1
 ASSI { 2516}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 152  and name H   ))
      2.300     0.400     0.400 peak  2516 spectrum    1 weight  0.10000E+01 volume  0.62015E-02 ppm1      1.438 ppm2      8.150 CV     1
 ASSI { 2517}
   (( segid "   A" and resid 151  and name HA  ))
   (( segid "   A" and resid 152  and name H   ))
      3.200     0.800     0.800 peak  2517 spectrum    1 weight  0.10000E+01 volume  0.11478E-02 ppm1      3.579 ppm2      8.147 CV     1
 ASSI { 2518}
   (( segid "   A" and resid 151  and name HA  ))
   (( segid "   A" and resid 154  and name H   ))
      3.000     0.700     0.700 peak  2518 spectrum    1 weight  0.10000E+01 volume  0.15983E-02 ppm1      3.582 ppm2      7.855 CV     1
 ASSI { 2520}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 150  and name H   ))
      3.900     1.200     1.200 peak  2520 spectrum    1 weight  0.10000E+01 volume  0.13517E-02 ppm1      1.438 ppm2      7.451 CV     1
 ASSI { 2521}
   (( segid "   A" and resid 151  and name HA  ))
   (  segid "   A" and resid 145  and name HE% )
      2.800     0.600     0.600 peak  2521 spectrum    1 weight  0.10000E+01 volume  0.28740E-02 ppm1      3.581 ppm2      7.165 CV     1
 ASSI { 2523}
   (  segid "   A" and resid 151  and name HB% )
   (  segid "   A" and resid 145  and name HE% )
      3.800     1.100     1.100 peak  2523 spectrum    1 weight  0.10000E+01 volume  0.17901E-02 ppm1      1.438 ppm2      7.161 CV     1
 ASSI { 2524}
   (  segid "   A" and resid 151  and name HB% )
   (  segid "   A" and resid 145  and name HD% )
      2.400     0.500     0.500 peak  2524 spectrum    1 weight  0.10000E+01 volume  0.54129E-02 ppm1      1.438 ppm2      7.053 CV     1
 ASSI { 2525}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 148  and name HE22))
      4.300     1.500     1.500 peak  2525 spectrum    1 weight  0.10000E+01 volume  0.67283E-03 ppm1      1.439 ppm2      6.915 CV     1
 ASSI { 2526}
   (( segid "   A" and resid 151  and name HA  ))
   (( segid "   A" and resid 151  and name H   ))
      2.600     0.500     0.500 peak  2526 spectrum    1 weight  0.10000E+01 volume  0.35468E-02 ppm1      3.581 ppm2      6.516 CV     1
 ASSI { 2527}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 151  and name H   ))
      2.000     0.300     0.300 peak  2527 spectrum    1 weight  0.10000E+01 volume  0.12638E-01 ppm1      1.438 ppm2      6.517 CV     1
 ASSI { 2528}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 101  and name HA  ))
      4.400     1.500     1.500 peak  2528 spectrum    1 weight  0.10000E+01 volume  0.71544E-03 ppm1      1.438 ppm2      5.198 CV     1
 ASSI { 2529}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 148  and name HA  ))
      2.400     0.500     0.500 peak  2529 spectrum    1 weight  0.10000E+01 volume  0.10598E-01 ppm1      1.438 ppm2      3.969 CV     1
 ASSI { 2531}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 151  and name HA  ))
      2.000     0.300     0.300 peak  2531 spectrum    1 weight  0.10000E+01 volume  0.12513E-01 ppm1      1.438 ppm2      3.579 CV     1
 ASSI { 2533}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 145  and name HB3 ))
      4.000     1.300     1.300 peak  2533 spectrum    1 weight  0.10000E+01 volume  0.12665E-02 ppm1      1.438 ppm2      3.407 CV     1
 ASSI { 2534}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 145  and name HB2 ))
      2.700     0.600     0.600 peak  2534 spectrum    1 weight  0.10000E+01 volume  0.20885E-02 ppm1      1.438 ppm2      3.252 CV     1
 ASSI { 2535}
   (( segid "   A" and resid 151  and name HA  ))
   (( segid "   A" and resid 145  and name HB2 ))
      4.000     1.300     1.300 peak  2535 spectrum    1 weight  0.10000E+01 volume  0.41405E-03 ppm1      3.581 ppm2      3.252 CV     1
 ASSI { 2537}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 152  and name HG3 ))
      3.400     0.900     0.900 peak  2537 spectrum    1 weight  0.10000E+01 volume  0.11082E-02 ppm1      1.437 ppm2      2.299 CV     1
 ASSI { 2538}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 152  and name HB3 ))
      4.000     1.300     1.300 peak  2538 spectrum    1 weight  0.10000E+01 volume  0.13913E-02 ppm1      1.438 ppm2      1.985 CV     1
 OR { 2538}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 152  and name HB2 ))
 ASSI { 2539}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 101  and name HB  ))
      4.600     1.700     1.400 peak  2539 spectrum    1 weight  0.10000E+01 volume  0.70631E-03 ppm1      1.438 ppm2      1.864 CV     1
 ASSI { 2542}
   (  segid "   A" and resid 151  and name HB% )
   (  segid "   A" and resid 154  and name HB% )
      3.600     1.000     1.000 peak  2542 spectrum    1 weight  0.10000E+01 volume  0.17201E-02 ppm1      1.440 ppm2      1.231 CV     1
 ASSI { 2544}
   (  segid "   A" and resid 151  and name HB% )
   (  segid "   A" and resid 155  and name HD1%)
      3.100     0.800     0.800 peak  2544 spectrum    1 weight  0.10000E+01 volume  0.20854E-02 ppm1      1.438 ppm2      0.696 CV     1
 ASSI { 2547}
   (  segid "   A" and resid 151  and name HB% )
   (  segid "   A" and resid 101  and name HD1%)
      3.300     0.900     0.900 peak  2547 spectrum    1 weight  0.10000E+01 volume  0.23107E-02 ppm1      1.437 ppm2      0.466 CV     1
 ASSI { 2549}
   (( segid "   A" and resid 152  and name HA  ))
   (  segid "   A" and resid 155  and name HG2%)
      4.000     1.300     1.300 peak  2549 spectrum    1 weight  0.10000E+01 volume  0.17323E-02 ppm1      3.796 ppm2      0.833 CV     1
 ASSI { 2550}
   (( segid "   A" and resid 152  and name HA  ))
   (  segid "   A" and resid 154  and name HB% )
      4.200     1.400     1.400 peak  2550 spectrum    1 weight  0.10000E+01 volume  0.46580E-03 ppm1      3.795 ppm2      1.238 CV     1
 ASSI { 2551}
   (( segid "   A" and resid 152  and name HA  ))
   (( segid "   A" and resid 155  and name HB  ))
      2.400     0.500     0.500 peak  2551 spectrum    1 weight  0.10000E+01 volume  0.45058E-02 ppm1      3.796 ppm2      1.662 CV     1
 ASSI { 2552}
   (( segid "   A" and resid 152  and name HA  ))
   (( segid "   A" and resid 172  and name HD3 ))
      4.200     1.400     1.400 peak  2552 spectrum    1 weight  0.10000E+01 volume  0.61499E-03 ppm1      3.795 ppm2      3.155 CV     1
 ASSI { 2553}
   (( segid "   A" and resid 152  and name HB3 ))
   (( segid "   A" and resid 149  and name HA  ))
      2.900     0.700     0.700 peak  2553 spectrum    1 weight  0.10000E+01 volume  0.25178E-02 ppm1      1.999 ppm2      3.901 CV     1
 OR { 2553}
   (( segid "   A" and resid 152  and name HB2 ))
   (( segid "   A" and resid 149  and name HA  ))
 ASSI { 2554}
   (( segid "   A" and resid 152  and name HA  ))
   (( segid "   A" and resid 156  and name H   ))
      3.800     1.100     1.100 peak  2554 spectrum    1 weight  0.10000E+01 volume  0.85246E-03 ppm1      3.796 ppm2      7.719 CV     1
 ASSI { 2555}
   (( segid "   A" and resid 153  and name HA  ))
   (( segid "   A" and resid 156  and name H   ))
      3.600     1.000     1.000 peak  2555 spectrum    1 weight  0.10000E+01 volume  0.18815E-02 ppm1      3.987 ppm2      7.714 CV     1
 ASSI { 2556}
   (( segid "   A" and resid 153  and name HD3 ))
   (( segid "   A" and resid 122  and name HA  ))
      3.500     1.000     1.000 peak  2556 spectrum    1 weight  0.10000E+01 volume  0.66370E-03 ppm1      3.333 ppm2      4.326 CV     1
 ASSI { 2560}
   (( segid "   A" and resid 153  and name HB2 ))
   (( segid "   A" and resid 156  and name HG3 ))
      3.800     1.100     1.100 peak  2560 spectrum    1 weight  0.10000E+01 volume  0.18236E-02 ppm1      1.841 ppm2      2.155 CV     1
 ASSI { 2561}
   (( segid "   A" and resid 153  and name HB2 ))
   (( segid "   A" and resid 153  and name HB3 ))
      1.700     0.200     0.500 peak  2561 spectrum    1 weight  0.10000E+01 volume  0.12495E-01 ppm1      1.840 ppm2      1.986 CV     1
 ASSI { 2563}
   (  segid "   A" and resid 154  and name HB% )
   (( segid "   A" and resid 119  and name HB3 ))
      3.600     1.100     1.100 peak  2563 spectrum    1 weight  0.10000E+01 volume  0.98943E-03 ppm1      1.239 ppm2      3.446 CV     1
 ASSI { 2564}
   (  segid "   A" and resid 154  and name HB% )
   (  segid "   A" and resid 119  and name HE% )
      2.500     0.500     0.500 peak  2564 spectrum    1 weight  0.10000E+01 volume  0.61162E-02 ppm1      1.239 ppm2      6.947 CV     1
 ASSI { 2565}
   (  segid "   A" and resid 154  and name HB% )
   (  segid "   A" and resid 145  and name HE% )
      2.200     0.400     0.400 peak  2565 spectrum    1 weight  0.10000E+01 volume  0.63021E-02 ppm1      1.239 ppm2      7.166 CV     1
 ASSI { 2566}
   (( segid "   A" and resid 154  and name HA  ))
   (  segid "   A" and resid 119  and name HE% )
      4.000     1.300     1.300 peak  2566 spectrum    1 weight  0.10000E+01 volume  0.80376E-03 ppm1      2.307 ppm2      6.950 CV     1
 ASSI { 2567}
   (  segid "   A" and resid 155  and name HD1%)
   (( segid "   A" and resid 172  and name H   ))
      3.000     0.700     0.700 peak  2567 spectrum    1 weight  0.10000E+01 volume  0.24112E-02 ppm1      0.697 ppm2      8.527 CV     1
 ASSI { 2568}
   (  segid "   A" and resid 155  and name HG2%)
   (( segid "   A" and resid 159  and name HD22))
      4.300     1.500     1.500 peak  2568 spectrum    1 weight  0.10000E+01 volume  0.99857E-03 ppm1      0.827 ppm2      6.768 CV     1
 ASSI { 2569}
   (  segid "   A" and resid 155  and name HD1%)
   (( segid "   A" and resid 101  and name HA  ))
      3.900     1.200     1.200 peak  2569 spectrum    1 weight  0.10000E+01 volume  0.84028E-03 ppm1      0.697 ppm2      5.199 CV     1
 ASSI { 2571}
   (  segid "   A" and resid 155  and name HD1%)
   (( segid "   A" and resid 152  and name HG3 ))
      4.000     1.300     1.300 peak  2571 spectrum    1 weight  0.10000E+01 volume  0.11143E-02 ppm1      0.696 ppm2      2.294 CV     1
 ASSI { 2572}
   (  segid "   A" and resid 155  and name HD1%)
   (( segid "   A" and resid 152  and name HB3 ))
      3.900     1.200     1.200 peak  2572 spectrum    1 weight  0.10000E+01 volume  0.11325E-02 ppm1      0.696 ppm2      1.992 CV     1
 ASSI { 2573}
   (  segid "   A" and resid 155  and name HD1%)
   (( segid "   A" and resid 101  and name HB  ))
      3.100     0.800     0.800 peak  2573 spectrum    1 weight  0.10000E+01 volume  0.27522E-02 ppm1      0.696 ppm2      1.863 CV     1
 ASSI { 2576}
   (( segid "   A" and resid 156  and name HA  ))
   (( segid "   A" and resid 159  and name HB2 ))
      4.000     1.300     1.300 peak  2576 spectrum    1 weight  0.10000E+01 volume  0.53581E-03 ppm1      3.871 ppm2      2.936 CV     1
 ASSI { 2577}
   (( segid "   A" and resid 156  and name HA  ))
   (( segid "   A" and resid 155  and name HA  ))
      3.900     1.200     1.200 peak  2577 spectrum    1 weight  0.10000E+01 volume  0.54799E-03 ppm1      3.871 ppm2      3.143 CV     1
 ASSI { 2578}
   (( segid "   A" and resid 156  and name HB2 ))
   (( segid "   A" and resid 153  and name HA  ))
      3.900     1.200     1.200 peak  2578 spectrum    1 weight  0.10000E+01 volume  0.21585E-02 ppm1      2.021 ppm2      3.983 CV     1
 ASSI { 2579}
   (( segid "   A" and resid 156  and name HB2 ))
   (( segid "   A" and resid 156  and name HA  ))
      2.900     0.700     0.700 peak  2579 spectrum    1 weight  0.10000E+01 volume  0.36655E-02 ppm1      2.021 ppm2      3.874 CV     1
 ASSI { 2582}
   (( segid "   A" and resid 157  and name HB3 ))
   (( segid "   A" and resid 156  and name H   ))
      4.800     1.900     1.200 peak  2582 spectrum    1 weight  0.10000E+01 volume  0.54190E-03 ppm1      1.721 ppm2      7.717 CV     1
 OR { 2582}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 156  and name H   ))
 ASSI { 2583}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 122  and name HZ  ))
      2.500     0.500     0.500 peak  2583 spectrum    1 weight  0.10000E+01 volume  0.43901E-02 ppm1      1.719 ppm2      7.061 CV     1
 OR { 2583}
   (( segid "   A" and resid 157  and name HB3 ))
   (( segid "   A" and resid 122  and name HZ  ))
 ASSI { 2584}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 122  and name HZ  ))
      5.000     2.000     1.000 peak  2584 spectrum    1 weight  0.10000E+01 volume  0.55103E-03 ppm1      4.234 ppm2      7.064 CV     1
 ASSI { 2585}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 157  and name HE3 ))
      4.900     1.900     1.100 peak  2585 spectrum    1 weight  0.10000E+01 volume  0.55103E-03 ppm1      4.232 ppm2      2.993 CV     1
 OR { 2585}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 157  and name HE2 ))
 ASSI { 2586}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 157  and name HE2 ))
      3.800     1.200     1.200 peak  2586 spectrum    1 weight  0.10000E+01 volume  0.57847E-03 ppm1      1.721 ppm2      2.983 CV     1
 OR { 2586}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 157  and name HE3 ))
 OR { 2586}
   (( segid "   A" and resid 157  and name HB3 ))
   (( segid "   A" and resid 157  and name HE2 ))
 OR { 2586}
   (( segid "   A" and resid 157  and name HB3 ))
   (( segid "   A" and resid 157  and name HE3 ))
 ASSI { 2588}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 156  and name HG3 ))
      3.800     1.200     1.200 peak  2588 spectrum    1 weight  0.10000E+01 volume  0.10230E-02 ppm1      4.233 ppm2      2.130 CV     1
 ASSI { 2590}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 158  and name HG2 ))
      2.900     0.700     0.700 peak  2590 spectrum    1 weight  0.10000E+01 volume  0.21189E-02 ppm1      1.720 ppm2      2.227 CV     1
 OR { 2590}
   (( segid "   A" and resid 157  and name HB3 ))
   (( segid "   A" and resid 158  and name HG2 ))
 OR { 2590}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 158  and name HG3 ))
 OR { 2590}
   (( segid "   A" and resid 157  and name HB3 ))
   (( segid "   A" and resid 158  and name HG3 ))
 ASSI { 2591}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 158  and name HB2 ))
      4.200     1.400     1.400 peak  2591 spectrum    1 weight  0.10000E+01 volume  0.68196E-03 ppm1      1.720 ppm2      2.096 CV     1
 OR { 2591}
   (( segid "   A" and resid 157  and name HB3 ))
   (( segid "   A" and resid 158  and name HB2 ))
 ASSI { 2595}
   (( segid "   A" and resid 158  and name HA  ))
   (  segid "   A" and resid 168  and name HG2%)
      3.900     1.200     1.200 peak  2595 spectrum    1 weight  0.10000E+01 volume  0.68196E-03 ppm1      4.805 ppm2      0.963 CV     1
 ASSI { 2596}
   (( segid "   A" and resid 158  and name HG3 ))
   (  segid "   A" and resid 154  and name HB% )
      3.600     1.000     1.000 peak  2596 spectrum    1 weight  0.10000E+01 volume  0.70935E-03 ppm1      2.231 ppm2      1.242 CV     1
 OR { 2596}
   (( segid "   A" and resid 158  and name HG2 ))
   (  segid "   A" and resid 154  and name HB% )
 ASSI { 2597}
   (( segid "   A" and resid 158  and name HB3 ))
   (  segid "   A" and resid 158  and name HE% )
      2.600     0.600     0.600 peak  2597 spectrum    1 weight  0.10000E+01 volume  0.18388E-02 ppm1      1.879 ppm2      1.707 CV     1
 ASSI { 2598}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 161  and name HG3 ))
      2.900     0.700     0.700 peak  2598 spectrum    1 weight  0.10000E+01 volume  0.27126E-02 ppm1      4.803 ppm2      2.826 CV     1
 ASSI { 2599}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 161  and name H   ))
      3.200     0.800     0.800 peak  2599 spectrum    1 weight  0.10000E+01 volume  0.15862E-02 ppm1      4.336 ppm2      7.787 CV     1
 ASSI { 2600}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 160  and name HA2 ))
      4.300     1.500     1.500 peak  2600 spectrum    1 weight  0.10000E+01 volume  0.12239E-02 ppm1      4.332 ppm2      3.538 CV     1
 ASSI { 2603}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 160  and name HA2 ))
      4.100     1.300     1.300 peak  2603 spectrum    1 weight  0.10000E+01 volume  0.45058E-03 ppm1      4.496 ppm2      3.540 CV     1
 ASSI { 2604}
   (( segid "   A" and resid 161  and name HG2 ))
   (( segid "   A" and resid 161  and name HB3 ))
      2.800     0.600     0.600 peak  2604 spectrum    1 weight  0.10000E+01 volume  0.56718E-02 ppm1      2.358 ppm2      2.133 CV     1
 ASSI { 2607}
   (( segid "   A" and resid 161  and name HB2 ))
   (  segid "   A" and resid 158  and name HE% )
      3.900     1.200     1.200 peak  2607 spectrum    1 weight  0.10000E+01 volume  0.70631E-03 ppm1      1.949 ppm2      1.698 CV     1
 ASSI { 2608}
   (( segid "   A" and resid 161  and name HB3 ))
   (  segid "   A" and resid 158  and name HE% )
      3.100     0.800     0.800 peak  2608 spectrum    1 weight  0.10000E+01 volume  0.13061E-02 ppm1      2.133 ppm2      1.709 CV     1
 ASSI { 2609}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 162  and name HG  ))
      3.400     0.900     0.900 peak  2609 spectrum    1 weight  0.10000E+01 volume  0.12513E-02 ppm1      4.497 ppm2      1.500 CV     1
 ASSI { 2610}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 162  and name HB2 ))
      3.800     1.200     1.200 peak  2610 spectrum    1 weight  0.10000E+01 volume  0.15923E-02 ppm1      4.497 ppm2      1.625 CV     1
 ASSI { 2611}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 167  and name HG2 ))
      3.700     1.100     1.100 peak  2611 spectrum    1 weight  0.10000E+01 volume  0.90420E-03 ppm1      4.497 ppm2      1.252 CV     1
 ASSI { 2612}
   (( segid "   A" and resid 161  and name HA  ))
   (  segid "   A" and resid 168  and name HG2%)
      4.100     1.300     1.300 peak  2612 spectrum    1 weight  0.10000E+01 volume  0.63021E-03 ppm1      4.497 ppm2      0.965 CV     1
 ASSI { 2613}
   (( segid "   A" and resid 161  and name HA  ))
   (  segid "   A" and resid 162  and name HD1%)
      4.600     1.700     1.400 peak  2613 spectrum    1 weight  0.10000E+01 volume  0.62717E-03 ppm1      4.497 ppm2      0.794 CV     1
 ASSI { 2614}
   (( segid "   A" and resid 161  and name HA  ))
   (  segid "   A" and resid 162  and name HD2%)
      4.300     1.500     1.500 peak  2614 spectrum    1 weight  0.10000E+01 volume  0.73066E-03 ppm1      4.496 ppm2      0.666 CV     1
 ASSI { 2615}
   (( segid "   A" and resid 162  and name HA  ))
   (  segid "   A" and resid 168  and name HG2%)
      3.800     1.200     1.200 peak  2615 spectrum    1 weight  0.10000E+01 volume  0.96204E-03 ppm1      4.514 ppm2      0.964 CV     1
 OR { 2615}
   (( segid "   A" and resid 162  and name HA  ))
   (  segid "   A" and resid 168  and name HG1%)
 ASSI { 2616}
   (( segid "   A" and resid 162  and name HA  ))
   (( segid "   A" and resid 167  and name HG3 ))
      4.100     1.400     1.400 peak  2616 spectrum    1 weight  0.10000E+01 volume  0.42623E-03 ppm1      4.516 ppm2      1.069 CV     1
 ASSI { 2617}
   (  segid "   A" and resid 162  and name HD2%)
   (( segid "   A" and resid 167  and name HE3 ))
      3.200     0.800     0.800 peak  2617 spectrum    1 weight  0.10000E+01 volume  0.18084E-02 ppm1      0.668 ppm2      2.971 CV     1
 OR { 2617}
   (  segid "   A" and resid 162  and name HD2%)
   (( segid "   A" and resid 167  and name HE2 ))
 ASSI { 2618}
   (  segid "   A" and resid 162  and name HD1%)
   (( segid "   A" and resid 167  and name HE3 ))
      3.500     1.000     1.000 peak  2618 spectrum    1 weight  0.10000E+01 volume  0.14827E-02 ppm1      0.798 ppm2      2.963 CV     1
 OR { 2618}
   (  segid "   A" and resid 162  and name HD1%)
   (( segid "   A" and resid 167  and name HE2 ))
 ASSI { 2619}
   (( segid "   A" and resid 162  and name HB2 ))
   (( segid "   A" and resid 165  and name HA  ))
      4.700     1.800     1.300 peak  2619 spectrum    1 weight  0.10000E+01 volume  0.70935E-03 ppm1      1.632 ppm2      4.202 CV     1
 ASSI { 2620}
   (( segid "   A" and resid 162  and name HG  ))
   (( segid "   A" and resid 167  and name HA  ))
      4.300     1.500     1.500 peak  2620 spectrum    1 weight  0.10000E+01 volume  0.43536E-03 ppm1      1.503 ppm2      4.419 CV     1
 ASSI { 2622}
   (  segid "   A" and resid 162  and name HD2%)
   (( segid "   A" and resid 167  and name HA  ))
      2.200     0.400     0.400 peak  2622 spectrum    1 weight  0.10000E+01 volume  0.71881E-02 ppm1      0.668 ppm2      4.416 CV     1
 ASSI { 2623}
   (( segid "   A" and resid 162  and name HB3 ))
   (( segid "   A" and resid 167  and name HA  ))
      5.100     2.100     0.900 peak  2623 spectrum    1 weight  0.10000E+01 volume  0.37751E-03 ppm1      1.267 ppm2      4.413 CV     1
 ASSI { 2624}
   (( segid "   A" and resid 162  and name HB2 ))
   (( segid "   A" and resid 167  and name HA  ))
      5.000     2.000     1.000 peak  2624 spectrum    1 weight  0.10000E+01 volume  0.42014E-03 ppm1      1.627 ppm2      4.414 CV     1
 ASSI { 2625}
   (( segid "   A" and resid 162  and name HA  ))
   (( segid "   A" and resid 167  and name HA  ))
      2.400     0.400     0.400 peak  2625 spectrum    1 weight  0.10000E+01 volume  0.44721E-02 ppm1      4.516 ppm2      4.413 CV     1
 ASSI { 2626}
   (( segid "   A" and resid 162  and name HA  ))
   (( segid "   A" and resid 162  and name H   ))
      2.500     0.500     0.500 peak  2626 spectrum    1 weight  0.10000E+01 volume  0.37904E-02 ppm1      4.510 ppm2      8.014 CV     1
 ASSI { 2627}
   (  segid "   A" and resid 162  and name HD2%)
   (( segid "   A" and resid 167  and name H   ))
      2.500     0.500     0.500 peak  2627 spectrum    1 weight  0.10000E+01 volume  0.45821E-02 ppm1      0.668 ppm2      8.593 CV     1
 ASSI { 2628}
   (  segid "   A" and resid 163  and name HD1%)
   (( segid "   A" and resid 168  and name H   ))
      4.200     1.400     1.400 peak  2628 spectrum    1 weight  0.10000E+01 volume  0.19058E-02 ppm1      0.801 ppm2      8.600 CV     1
 ASSI { 2629}
   (  segid "   A" and resid 162  and name HD1%)
   (( segid "   A" and resid 165  and name H   ))
      3.900     1.200     1.200 peak  2629 spectrum    1 weight  0.10000E+01 volume  0.17901E-02 ppm1      0.800 ppm2      8.508 CV     1
 ASSI { 2634}
   (  segid "   A" and resid 163  and name HD1%)
   (( segid "   A" and resid 106  and name HA  ))
      4.400     1.500     1.500 peak  2634 spectrum    1 weight  0.10000E+01 volume  0.79767E-03 ppm1      0.803 ppm2      4.074 CV     1
 ASSI { 2635}
   (  segid "   A" and resid 163  and name HD2%)
   (( segid "   A" and resid 118  and name HB  ))
      3.800     1.100     1.100 peak  2635 spectrum    1 weight  0.10000E+01 volume  0.69413E-03 ppm1      0.843 ppm2      4.250 CV     1
 ASSI { 2636}
   (  segid "   A" and resid 163  and name HD2%)
   (( segid "   A" and resid 164  and name HA  ))
      4.800     1.800     1.200 peak  2636 spectrum    1 weight  0.10000E+01 volume  0.70022E-03 ppm1      0.842 ppm2      4.124 CV     1
 ASSI { 2638}
   (  segid "   A" and resid 163  and name HD1%)
   (( segid "   A" and resid 158  and name HB2 ))
      4.600     1.700     1.400 peak  2638 spectrum    1 weight  0.10000E+01 volume  0.10504E-02 ppm1      0.797 ppm2      2.106 CV     1
 ASSI { 2640}
   (  segid "   A" and resid 162  and name HD1%)
   (( segid "   A" and resid 162  and name HB3 ))
      2.300     0.400     0.400 peak  2640 spectrum    1 weight  0.10000E+01 volume  0.89475E-02 ppm1      0.800 ppm2      1.274 CV     1
 ASSI { 2641}
   (( segid "   A" and resid 164  and name HB2 ))
   (( segid "   A" and resid 107  and name HB3 ))
      3.100     0.800     0.800 peak  2641 spectrum    1 weight  0.10000E+01 volume  0.11752E-02 ppm1      2.655 ppm2      2.395 CV     1
 ASSI { 2642}
   (( segid "   A" and resid 164  and name HB3 ))
   (( segid "   A" and resid 107  and name HB3 ))
      3.800     1.100     1.100 peak  2642 spectrum    1 weight  0.10000E+01 volume  0.10899E-02 ppm1      2.958 ppm2      2.394 CV     1
 ASSI { 2643}
   (( segid "   A" and resid 173  and name HB3 ))
   (( segid "   A" and resid 173  and name H   ))
      2.900     0.700     0.700 peak  2643 spectrum    1 weight  0.10000E+01 volume  0.19941E-02 ppm1      2.885 ppm2      8.378 CV     1
 ASSI { 2644}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 166  and name HA  ))
      3.900     1.200     1.200 peak  2644 spectrum    1 weight  0.10000E+01 volume  0.63326E-03 ppm1      4.198 ppm2      4.565 CV     1
 ASSI { 2645}
   (( segid "   A" and resid 173  and name HB3 ))
   (( segid "   A" and resid 173  and name HA  ))
      3.100     0.800     0.800 peak  2645 spectrum    1 weight  0.10000E+01 volume  0.22346E-02 ppm1      2.885 ppm2      4.609 CV     1
 ASSI { 2646}
   (( segid "   A" and resid 165  and name HB3 ))
   (( segid "   A" and resid 166  and name HG3 ))
      3.400     0.900     0.900 peak  2646 spectrum    1 weight  0.10000E+01 volume  0.76110E-03 ppm1      2.875 ppm2      1.631 CV     1
 OR { 2646}
   (( segid "   A" and resid 165  and name HB3 ))
   (( segid "   A" and resid 166  and name HG2 ))
 ASSI { 2648}
   (( segid "   A" and resid 166  and name HA  ))
   (  segid "   A" and resid 162  and name HD2%)
      3.000     0.700     0.700 peak  2648 spectrum    1 weight  0.10000E+01 volume  0.17323E-02 ppm1      4.570 ppm2      0.670 CV     1
 ASSI { 2649}
   (( segid "   A" and resid 163  and name HA  ))
   (  segid "   A" and resid 163  and name HD1%)
      4.400     1.600     1.600 peak  2649 spectrum    1 weight  0.10000E+01 volume  0.83724E-03 ppm1      4.568 ppm2      0.804 CV     1
 ASSI { 2650}
   (( segid "   A" and resid 166  and name HG3 ))
   (( segid "   A" and resid 107  and name HA  ))
      5.000     2.000     1.000 peak  2650 spectrum    1 weight  0.10000E+01 volume  0.52972E-03 ppm1      1.624 ppm2      4.331 CV     1
 OR { 2650}
   (( segid "   A" and resid 166  and name HG2 ))
   (( segid "   A" and resid 107  and name HA  ))
 ASSI { 2652}
   (( segid "   A" and resid 166  and name HB2 ))
   (( segid "   A" and resid 105  and name HD22))
      4.900     1.900     1.100 peak  2652 spectrum    1 weight  0.10000E+01 volume  0.70327E-03 ppm1      1.876 ppm2      6.967 CV     1
 ASSI { 2653}
   (( segid "   A" and resid 166  and name HG3 ))
   (( segid "   A" and resid 163  and name H   ))
      4.900     1.900     1.100 peak  2653 spectrum    1 weight  0.10000E+01 volume  0.29227E-03 ppm1      1.627 ppm2      8.719 CV     1
 OR { 2653}
   (( segid "   A" and resid 166  and name HG2 ))
   (( segid "   A" and resid 163  and name H   ))
 ASSI { 2654}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 163  and name H   ))
      3.200     0.800     0.800 peak  2654 spectrum    1 weight  0.10000E+01 volume  0.19241E-02 ppm1      4.417 ppm2      8.723 CV     1
 ASSI { 2656}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 162  and name H   ))
      3.900     1.200     1.200 peak  2656 spectrum    1 weight  0.10000E+01 volume  0.61804E-03 ppm1      4.418 ppm2      8.018 CV     1
 ASSI { 2657}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 166  and name H   ))
      4.200     1.400     1.400 peak  2657 spectrum    1 weight  0.10000E+01 volume  0.44449E-03 ppm1      4.416 ppm2      7.553 CV     1
 ASSI { 2661}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 161  and name HB3 ))
      3.900     1.200     1.200 peak  2661 spectrum    1 weight  0.10000E+01 volume  0.56629E-03 ppm1      4.418 ppm2      2.125 CV     1
 ASSI { 2663}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 160  and name H   ))
      3.100     0.800     0.800 peak  2663 spectrum    1 weight  0.10000E+01 volume  0.17810E-02 ppm1      0.974 ppm2      8.901 CV     1
 ASSI { 2664}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 160  and name H   ))
      4.300     1.500     1.500 peak  2664 spectrum    1 weight  0.10000E+01 volume  0.57542E-03 ppm1      0.951 ppm2      8.905 CV     1
 ASSI { 2665}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 163  and name H   ))
      3.100     0.800     0.800 peak  2665 spectrum    1 weight  0.10000E+01 volume  0.16867E-02 ppm1      0.949 ppm2      8.724 CV     1
 ASSI { 2666}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 163  and name H   ))
      3.400     0.900     0.900 peak  2666 spectrum    1 weight  0.10000E+01 volume  0.10199E-02 ppm1      0.974 ppm2      8.724 CV     1
 ASSI { 2667}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 161  and name H   ))
      2.700     0.600     0.600 peak  2667 spectrum    1 weight  0.10000E+01 volume  0.30993E-02 ppm1      0.974 ppm2      7.788 CV     1
 ASSI { 2668}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 161  and name H   ))
      4.200     1.400     1.400 peak  2668 spectrum    1 weight  0.10000E+01 volume  0.76414E-03 ppm1      0.949 ppm2      7.787 CV     1
 ASSI { 2669}
   (  segid "   A" and resid 168  and name HG1%)
   (  segid "   A" and resid 119  and name HE% )
      4.600     1.700     1.400 peak  2669 spectrum    1 weight  0.10000E+01 volume  0.66370E-03 ppm1      0.950 ppm2      6.948 CV     1
 ASSI { 2670}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 162  and name HA  ))
      3.400     0.900     0.900 peak  2670 spectrum    1 weight  0.10000E+01 volume  0.11934E-02 ppm1      0.950 ppm2      4.528 CV     1
 ASSI { 2671}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 162  and name HA  ))
      3.400     0.900     0.900 peak  2671 spectrum    1 weight  0.10000E+01 volume  0.13487E-02 ppm1      0.973 ppm2      4.511 CV     1
 ASSI { 2672}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 159  and name HA  ))
      3.200     0.800     0.800 peak  2672 spectrum    1 weight  0.10000E+01 volume  0.13609E-02 ppm1      0.974 ppm2      4.336 CV     1
 ASSI { 2673}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 107  and name HA  ))
      3.100     3.100     2.900 peak  2673 spectrum    1 weight  0.10000E+01 volume  0.46276E-03 ppm1      0.950 ppm2      4.339 CV     1
 ASSI { 2675}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 106  and name HA  ))
      3.100     3.100     2.900 peak  2675 spectrum    1 weight  0.10000E+01 volume  0.48406E-03 ppm1      0.975 ppm2      4.077 CV     1
 ASSI { 2676}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 105  and name HB2 ))
      4.100     1.400     1.400 peak  2676 spectrum    1 weight  0.10000E+01 volume  0.12878E-02 ppm1      0.949 ppm2      2.787 CV     1
 ASSI { 2677}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 163  and name HG  ))
      3.300     0.900     0.900 peak  2677 spectrum    1 weight  0.10000E+01 volume  0.94682E-03 ppm1      0.973 ppm2      1.446 CV     1
 ASSI { 2679}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 166  and name HG2 ))
      2.900     2.900     3.100 peak  2679 spectrum    1 weight  0.10000E+01 volume  0.65152E-03 ppm1      0.949 ppm2      1.614 CV     1
 OR { 2679}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 166  and name HG3 ))
 ASSI { 2680}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 163  and name HG  ))
      3.800     1.100     1.100 peak  2680 spectrum    1 weight  0.10000E+01 volume  0.12574E-02 ppm1      0.948 ppm2      1.445 CV     1
 ASSI { 2682}
   (  segid "   A" and resid 168  and name HG2%)
   (  segid "   A" and resid 106  and name HD2%)
      3.400     0.900     0.900 peak  2682 spectrum    1 weight  0.10000E+01 volume  0.18845E-02 ppm1      0.972 ppm2      0.689 CV     1
 ASSI { 2683}
   (  segid "   A" and resid 168  and name HG1%)
   (  segid "   A" and resid 106  and name HD1%)
      2.800     0.600     0.600 peak  2683 spectrum    1 weight  0.10000E+01 volume  0.77328E-03 ppm1      0.951 ppm2      0.555 CV     1
 ASSI { 2684}
   (( segid "   A" and resid 169  and name HA  ))
   (  segid "   A" and resid 170  and name HG2%)
      3.600     1.000     1.000 peak  2684 spectrum    1 weight  0.10000E+01 volume  0.11721E-02 ppm1      5.204 ppm2      0.875 CV     1
 ASSI { 2685}
   (( segid "   A" and resid 169  and name HA  ))
   (  segid "   A" and resid 103  and name HG2%)
      4.200     1.400     1.400 peak  2685 spectrum    1 weight  0.10000E+01 volume  0.45667E-03 ppm1      5.207 ppm2      0.775 CV     1
 ASSI { 2686}
   (( segid "   A" and resid 169  and name HB3 ))
   (( segid "   A" and resid 104  and name HG2 ))
      4.100     1.400     1.400 peak  2686 spectrum    1 weight  0.10000E+01 volume  0.76719E-03 ppm1      2.893 ppm2      1.359 CV     1
 ASSI { 2687}
   (( segid "   A" and resid 169  and name HB2 ))
   (( segid "   A" and resid 104  and name HD3 ))
      4.700     1.800     1.300 peak  2687 spectrum    1 weight  0.10000E+01 volume  0.51450E-03 ppm1      2.999 ppm2      1.534 CV     1
 ASSI { 2688}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 170  and name HB  ))
      4.500     1.600     1.500 peak  2688 spectrum    1 weight  0.10000E+01 volume  0.71544E-03 ppm1      5.206 ppm2      1.570 CV     1
 ASSI { 2689}
   (( segid "   A" and resid 169  and name HB3 ))
   (( segid "   A" and resid 104  and name HD3 ))
      4.000     1.300     1.300 peak  2689 spectrum    1 weight  0.10000E+01 volume  0.47189E-03 ppm1      2.894 ppm2      1.522 CV     1
 ASSI { 2690}
   (( segid "   A" and resid 169  and name HB2 ))
   (( segid "   A" and resid 104  and name HB3 ))
      4.400     1.600     1.600 peak  2690 spectrum    1 weight  0.10000E+01 volume  0.88290E-03 ppm1      2.996 ppm2      1.894 CV     1
 ASSI { 2692}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 168  and name HB  ))
      4.100     1.400     1.400 peak  2692 spectrum    1 weight  0.10000E+01 volume  0.38969E-03 ppm1      5.206 ppm2      2.125 CV     1
 ASSI { 2693}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 160  and name HA2 ))
      4.400     1.600     1.600 peak  2693 spectrum    1 weight  0.10000E+01 volume  0.41101E-03 ppm1      5.208 ppm2      3.543 CV     1
 ASSI { 2695}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 168  and name HA  ))
      3.900     1.200     1.200 peak  2695 spectrum    1 weight  0.10000E+01 volume  0.70631E-03 ppm1      5.205 ppm2      4.708 CV     1
 ASSI { 2696}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 160  and name H   ))
      2.800     0.600     0.600 peak  2696 spectrum    1 weight  0.10000E+01 volume  0.18997E-02 ppm1      5.205 ppm2      8.899 CV     1
 ASSI { 2697}
   (( segid "   A" and resid 169  and name HB2 ))
   (( segid "   A" and resid 104  and name H   ))
      4.600     1.700     1.400 peak  2697 spectrum    1 weight  0.10000E+01 volume  0.86463E-03 ppm1      3.000 ppm2      9.190 CV     1
 ASSI { 2698}
   (( segid "   A" and resid 169  and name HB3 ))
   (( segid "   A" and resid 104  and name H   ))
      3.400     0.900     0.900 peak  2698 spectrum    1 weight  0.10000E+01 volume  0.92856E-03 ppm1      2.898 ppm2      9.186 CV     1
 ASSI { 2699}
   (  segid "   A" and resid 170  and name HG2%)
   (( segid "   A" and resid 104  and name H   ))
      3.600     1.000     1.000 peak  2699 spectrum    1 weight  0.10000E+01 volume  0.13791E-02 ppm1      0.876 ppm2      9.191 CV     1
 ASSI { 2700}
   (  segid "   A" and resid 170  and name HG1%)
   (( segid "   A" and resid 104  and name H   ))
      4.500     1.700     1.500 peak  2700 spectrum    1 weight  0.10000E+01 volume  0.58455E-03 ppm1      0.777 ppm2      9.176 CV     1
 ASSI { 2702}
   (  segid "   A" and resid 170  and name HG1%)
   (( segid "   A" and resid 102  and name H   ))
      3.300     0.900     0.900 peak  2702 spectrum    1 weight  0.10000E+01 volume  0.14552E-02 ppm1      0.780 ppm2      8.865 CV     1
 ASSI { 2703}
   (( segid "   A" and resid 170  and name HB  ))
   (( segid "   A" and resid 160  and name H   ))
      3.200     3.200     2.800 peak  2703 spectrum    1 weight  0.10000E+01 volume  0.38665E-03 ppm1      1.576 ppm2      8.900 CV     1
 ASSI { 2705}
   (  segid "   A" and resid 170  and name HG2%)
   (  segid "   A" and resid 119  and name HD% )
      3.000     0.700     0.700 peak  2705 spectrum    1 weight  0.10000E+01 volume  0.59368E-03 ppm1      0.878 ppm2      7.608 CV     1
 ASSI { 2706}
   (  segid "   A" and resid 170  and name HG1%)
   (  segid "   A" and resid 119  and name HD% )
      2.900     0.700     0.700 peak  2706 spectrum    1 weight  0.10000E+01 volume  0.63934E-03 ppm1      0.778 ppm2      7.614 CV     1
 ASSI { 2707}
   (  segid "   A" and resid 131  and name HG2%)
   (  segid "   A" and resid 140  and name HD% )
      2.400     0.500     0.500 peak  2707 spectrum    1 weight  0.10000E+01 volume  0.61134E-02 ppm1      0.882 ppm2      6.807 CV     1
 OR { 2707}
   (  segid "   A" and resid 131  and name HG2%)
   (  segid "   A" and resid 140  and name HE% )
 ASSI { 2708}
   (  segid "   A" and resid 170  and name HG1%)
   (  segid "   A" and resid 119  and name HE% )
      2.500     0.500     0.500 peak  2708 spectrum    1 weight  0.10000E+01 volume  0.37995E-02 ppm1      0.779 ppm2      6.938 CV     1
 ASSI { 2709}
   (  segid "   A" and resid 170  and name HG1%)
   (( segid "   A" and resid 103  and name HA  ))
      3.300     0.900     0.900 peak  2709 spectrum    1 weight  0.10000E+01 volume  0.17293E-02 ppm1      0.779 ppm2      5.179 CV     1
 ASSI { 2710}
   (  segid "   A" and resid 170  and name HG1%)
   (( segid "   A" and resid 171  and name HA3 ))
      4.000     1.300     1.300 peak  2710 spectrum    1 weight  0.10000E+01 volume  0.11417E-02 ppm1      0.778 ppm2      3.560 CV     1
 ASSI { 2711}
   (  segid "   A" and resid 170  and name HG1%)
   (( segid "   A" and resid 155  and name HG13))
      2.900     0.700     0.700 peak  2711 spectrum    1 weight  0.10000E+01 volume  0.42319E-02 ppm1      0.778 ppm2      1.753 CV     1
 ASSI { 2712}
   (  segid "   A" and resid 170  and name HG2%)
   (  segid "   A" and resid 158  and name HE% )
      2.300     2.300     3.700 peak  2712 spectrum    1 weight  0.10000E+01 volume  0.29683E-02 ppm1      0.877 ppm2      1.707 CV     1
 ASSI { 2713}
   (  segid "   A" and resid 170  and name HG2%)
   (( segid "   A" and resid 158  and name HG3 ))
      3.500     1.000     1.000 peak  2713 spectrum    1 weight  0.10000E+01 volume  0.21738E-02 ppm1      0.876 ppm2      2.223 CV     1
 OR { 2713}
   (  segid "   A" and resid 170  and name HG2%)
   (( segid "   A" and resid 158  and name HG2 ))
 ASSI { 2716}
   (( segid "   A" and resid 123  and name HA3 ))
   (  segid "   A" and resid 145  and name HE% )
      3.600     1.000     1.000 peak  2716 spectrum    1 weight  0.10000E+01 volume  0.49320E-03 ppm1      4.173 ppm2      7.167 CV     1
 ASSI { 2717}
   (( segid "   A" and resid 172  and name HD3 ))
   (( segid "   A" and resid 172  and name HA  ))
      3.000     0.700     0.700 peak  2717 spectrum    1 weight  0.10000E+01 volume  0.12482E-02 ppm1      3.166 ppm2      4.581 CV     1
 ASSI { 2719}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 172  and name HB3 ))
      3.000     0.700     0.700 peak  2719 spectrum    1 weight  0.10000E+01 volume  0.33733E-02 ppm1      1.615 ppm2      1.877 CV     1
 ASSI { 2721}
   (( segid "   A" and resid 172  and name HB3 ))
   (  segid "   A" and resid 101  and name HG2%)
      4.700     1.800     1.300 peak  2721 spectrum    1 weight  0.10000E+01 volume  0.33794E-03 ppm1      1.876 ppm2      0.863 CV     1
 ASSI { 2723}
   (( segid "   A" and resid 172  and name HG2 ))
   (  segid "   A" and resid 101  and name HG2%)
      4.400     1.600     1.600 peak  2723 spectrum    1 weight  0.10000E+01 volume  0.42014E-03 ppm1      1.609 ppm2      0.870 CV     1
 ASSI { 2724}
   (( segid "   A" and resid 173  and name HA  ))
   (( segid "   A" and resid 102  and name HB3 ))
      3.200     0.800     0.800 peak  2724 spectrum    1 weight  0.10000E+01 volume  0.72153E-03 ppm1      4.613 ppm2      2.747 CV     1
 ASSI { 2726}
   (( segid "   A" and resid 173  and name HA  ))
   (  segid "   A" and resid 102  and name HD% )
      3.300     0.800     0.800 peak  2726 spectrum    1 weight  0.10000E+01 volume  0.14096E-02 ppm1      4.609 ppm2      6.877 CV     1
 ASSI { 2727}
   (( segid "   A" and resid 173  and name HB2 ))
   (  segid "   A" and resid 102  and name HD% )
      4.200     1.400     1.400 peak  2727 spectrum    1 weight  0.10000E+01 volume  0.62412E-03 ppm1      2.934 ppm2      6.893 CV     1
 ASSI { 2728}
   (( segid "   A" and resid 103  and name HG12))
   (( segid "   A" and resid 103  and name H   ))
      4.400     1.600     1.600 peak  2728 spectrum    1 weight  0.10000E+01 volume  0.68805E-03 ppm1      1.255 ppm2      8.371 CV     1
 ASSI { 2730}
   (( segid "   A" and resid 103  and name HG12))
   (( segid "   A" and resid 103  and name HA  ))
      3.000     0.700     0.700 peak  2730 spectrum    1 weight  0.10000E+01 volume  0.16501E-02 ppm1      1.256 ppm2      5.156 CV     1
 ASSI { 2731}
   (( segid "   A" and resid 103  and name HG12))
   (( segid "   A" and resid 102  and name HA  ))
      5.300     2.200     0.700 peak  2731 spectrum    1 weight  0.10000E+01 volume  0.30445E-03 ppm1      1.255 ppm2      5.336 CV     1
 ASSI { 2733}
   (( segid "   A" and resid 103  and name HG12))
   (( segid "   A" and resid 103  and name HG13))
      1.700     0.200     0.500 peak  2733 spectrum    1 weight  0.10000E+01 volume  0.11021E-01 ppm1      1.256 ppm2      0.773 CV     1
 OR { 2733}
   (( segid "   A" and resid 103  and name HG12))
   (  segid "   A" and resid 103  and name HG2%)
 ASSI { 2734}
   (( segid "   A" and resid 103  and name HG12))
   (  segid "   A" and resid 168  and name HG2%)
      4.300     1.500     1.500 peak  2734 spectrum    1 weight  0.10000E+01 volume  0.41710E-03 ppm1      1.256 ppm2      0.962 CV     1
 ASSI { 2735}
   (( segid "   A" and resid 103  and name HG12))
   (  segid "   A" and resid 170  and name HG2%)
      2.500     0.500     0.500 peak  2735 spectrum    1 weight  0.10000E+01 volume  0.17688E-02 ppm1      1.255 ppm2      0.875 CV     1
 ASSI { 2736}
   (( segid "   A" and resid 103  and name HG12))
   (  segid "   A" and resid 103  and name HD1%)
      2.500     0.500     0.500 peak  2736 spectrum    1 weight  0.10000E+01 volume  0.28709E-02 ppm1      1.256 ppm2      0.308 CV     1
 ASSI { 2737}
   (( segid "   A" and resid 103  and name HG12))
   (  segid "   A" and resid 101  and name HD1%)
      3.700     1.100     1.100 peak  2737 spectrum    1 weight  0.10000E+01 volume  0.71240E-03 ppm1      1.252 ppm2      0.468 CV     1
 ASSI { 2738}
   (( segid "   A" and resid 180  and name HA  ))
   (( segid "   A" and resid 181  and name H   ))
      2.800     0.600     0.600 peak  2738 spectrum    1 weight  0.10000E+01 volume  0.29044E-02 ppm1      4.180 ppm2      8.066 CV     1
 ASSI { 2740}
   (( segid "   A" and resid 177  and name HD3 ))
   (( segid "   A" and resid 177  and name HA  ))
      4.100     1.400     1.400 peak  2740 spectrum    1 weight  0.10000E+01 volume  0.10625E-02 ppm1      1.612 ppm2      4.177 CV     1
 OR { 2740}
   (( segid "   A" and resid 177  and name HD2 ))
   (( segid "   A" and resid 177  and name HA  ))
 ASSI { 2741}
   (( segid "   A" and resid 122  and name HB2 ))
   (( segid "   A" and resid 145  and name HZ  ))
      2.800     0.600     0.600 peak  2741 spectrum    1 weight  0.10000E+01 volume  0.10869E-02 ppm1      2.841 ppm2      7.543 CV     1
 ASSI { 2743}
   (( segid "   A" and resid 146  and name HG3 ))
   (  segid "   A" and resid 126  and name HD2%)
      3.400     0.900     0.900 peak  2743 spectrum    1 weight  0.10000E+01 volume  0.28283E-02 ppm1      2.327 ppm2      0.624 CV     1
 ASSI { 2745}
   (( segid "   A" and resid 146  and name HB2 ))
   (  segid "   A" and resid 147  and name HG2%)
      4.200     1.400     1.400 peak  2745 spectrum    1 weight  0.10000E+01 volume  0.13791E-02 ppm1      2.377 ppm2      1.271 CV     1
 ASSI { 2749}
   (( segid "   A" and resid 146  and name HG3 ))
   (( segid "   A" and resid 124  and name HB3 ))
      3.300     0.900     0.900 peak  2749 spectrum    1 weight  0.10000E+01 volume  0.22438E-02 ppm1      2.328 ppm2      2.804 CV     1
 OR { 2749}
   (( segid "   A" and resid 146  and name HG2 ))
   (( segid "   A" and resid 124  and name HB3 ))
 ASSI { 2751}
   (( segid "   A" and resid 146  and name HG2 ))
   (( segid "   A" and resid 147  and name HA  ))
      3.900     1.200     1.200 peak  2751 spectrum    1 weight  0.10000E+01 volume  0.58760E-03 ppm1      2.331 ppm2      4.837 CV     1
 OR { 2751}
   (( segid "   A" and resid 146  and name HG3 ))
   (( segid "   A" and resid 147  and name HA  ))
 ASSI { 2753}
   (( segid "   A" and resid 146  and name HG3 ))
   (( segid "   A" and resid 146  and name H   ))
      3.600     1.100     1.100 peak  2753 spectrum    1 weight  0.10000E+01 volume  0.25756E-02 ppm1      2.328 ppm2      8.450 CV     1
 OR { 2753}
   (( segid "   A" and resid 146  and name HG2 ))
   (( segid "   A" and resid 146  and name H   ))
 ASSI { 2757}
   (( segid "   A" and resid 95   and name HG3 ))
   (( segid "   A" and resid 95   and name HB2 ))
      2.500     0.500     0.500 peak  2757 spectrum    1 weight  0.10000E+01 volume  0.40703E-02 ppm1      1.398 ppm2      1.691 CV     1
 ASSI { 2761}
   (( segid "   A" and resid 90   and name HA  ))
   (( segid "   A" and resid 91   and name HD3 ))
      2.100     0.400     0.400 peak  2761 spectrum    1 weight  0.10000E+01 volume  0.10239E-01 ppm1      4.788 ppm2      3.791 CV     1
 ASSI { 2762}
   (( segid "   A" and resid 95   and name HA  ))
   (( segid "   A" and resid 96   and name H   ))
      3.800     1.100     1.100 peak  2762 spectrum    1 weight  0.10000E+01 volume  0.53581E-03 ppm1      4.287 ppm2      8.229 CV     1
 ASSI { 2763}
   (( segid "   A" and resid 96   and name HA  ))
   (( segid "   A" and resid 97   and name H   ))
      4.100     1.400     1.400 peak  2763 spectrum    1 weight  0.10000E+01 volume  0.34098E-03 ppm1      4.411 ppm2      8.422 CV     1
 ASSI { 2764}
   (( segid "   A" and resid 96   and name HA  ))
   (  segid "   A" and resid 98   and name HG1%)
      4.900     1.900     1.100 peak  2764 spectrum    1 weight  0.10000E+01 volume  0.38665E-03 ppm1      4.417 ppm2      0.951 CV     1
 ASSI { 2765}
   (( segid "   A" and resid 96   and name HA  ))
   (( segid "   A" and resid 95   and name HB2 ))
      3.300     3.300     2.700 peak  2765 spectrum    1 weight  0.10000E+01 volume  0.29836E-03 ppm1      4.416 ppm2      1.693 CV     1
 ASSI { 2766}
   (( segid "   A" and resid 96   and name HA  ))
   (( segid "   A" and resid 95   and name HB3 ))
      3.900     1.200     1.200 peak  2766 spectrum    1 weight  0.10000E+01 volume  0.40491E-03 ppm1      4.420 ppm2      1.799 CV     1
 ASSI { 2767}
   (( segid "   A" and resid 96   and name HB3 ))
   (( segid "   A" and resid 96   and name HA  ))
      2.500     0.500     0.500 peak  2767 spectrum    1 weight  0.10000E+01 volume  0.61832E-02 ppm1      3.881 ppm2      4.417 CV     1
 ASSI { 2768}
   (( segid "   A" and resid 97   and name HA2 ))
   (( segid "   A" and resid 100  and name HD22))
      4.400     1.500     1.500 peak  2768 spectrum    1 weight  0.10000E+01 volume  0.38056E-03 ppm1      4.003 ppm2      6.194 CV     1
 ASSI { 2769}
   (( segid "   A" and resid 97   and name HA3 ))
   (( segid "   A" and resid 100  and name HD22))
      3.500     1.000     1.000 peak  2769 spectrum    1 weight  0.10000E+01 volume  0.37447E-03 ppm1      3.953 ppm2      6.194 CV     1
 ASSI { 2770}
   (( segid "   A" and resid 99   and name HA2 ))
   (( segid "   A" and resid 100  and name HD21))
      4.100     1.300     1.300 peak  2770 spectrum    1 weight  0.10000E+01 volume  0.47798E-03 ppm1      4.004 ppm2      6.967 CV     1
 ASSI { 2771}
   (( segid "   A" and resid 99   and name HA3 ))
   (( segid "   A" and resid 100  and name HD21))
      3.600     1.100     1.100 peak  2771 spectrum    1 weight  0.10000E+01 volume  0.47493E-03 ppm1      3.955 ppm2      6.964 CV     1
 ASSI { 2772}
   (  segid "   A" and resid 98   and name HG2%)
   (( segid "   A" and resid 148  and name HB3 ))
      3.800     1.200     1.200 peak  2772 spectrum    1 weight  0.10000E+01 volume  0.23320E-02 ppm1      0.971 ppm2      2.081 CV     1
 ASSI { 2773}
   (  segid "   A" and resid 98   and name HG1%)
   (( segid "   A" and resid 148  and name HB3 ))
      3.900     1.200     1.200 peak  2773 spectrum    1 weight  0.10000E+01 volume  0.22803E-02 ppm1      0.936 ppm2      2.078 CV     1
 ASSI { 2776}
   (( segid "   A" and resid 99   and name HA2 ))
   (( segid "   A" and resid 145  and name HB2 ))
      3.500     1.000     1.000 peak  2776 spectrum    1 weight  0.10000E+01 volume  0.80376E-03 ppm1      4.034 ppm2      3.255 CV     1
 ASSI { 2777}
   (( segid "   A" and resid 99   and name HA2 ))
   (( segid "   A" and resid 145  and name HB3 ))
      4.900     1.900     1.100 peak  2777 spectrum    1 weight  0.10000E+01 volume  0.40491E-03 ppm1      4.033 ppm2      3.406 CV     1
 ASSI { 2778}
   (( segid "   A" and resid 99   and name HA3 ))
   (( segid "   A" and resid 145  and name HB2 ))
      2.900     0.700     0.700 peak  2778 spectrum    1 weight  0.10000E+01 volume  0.69413E-03 ppm1      3.970 ppm2      3.259 CV     1
 ASSI { 2780}
   (( segid "   A" and resid 100  and name HA  ))
   (( segid "   A" and resid 143  and name H   ))
      4.300     1.500     1.500 peak  2780 spectrum    1 weight  0.10000E+01 volume  0.52363E-03 ppm1      5.393 ppm2      8.075 CV     1
 ASSI { 2781}
   (( segid "   A" and resid 100  and name HA  ))
   (( segid "   A" and resid 144  and name H   ))
      4.600     1.700     1.400 peak  2781 spectrum    1 weight  0.10000E+01 volume  0.31967E-03 ppm1      5.390 ppm2      8.656 CV     1
 ASSI { 2782}
   (( segid "   A" and resid 101  and name HA  ))
   (( segid "   A" and resid 171  and name H   ))
      4.200     1.400     1.400 peak  2782 spectrum    1 weight  0.10000E+01 volume  0.68196E-03 ppm1      5.208 ppm2      7.959 CV     1
 ASSI { 2783}
   (( segid "   A" and resid 101  and name HA  ))
   (  segid "   A" and resid 173  and name HD% )
      4.200     1.400     1.400 peak  2783 spectrum    1 weight  0.10000E+01 volume  0.51146E-03 ppm1      5.210 ppm2      6.983 CV     1
 ASSI { 2786}
   (( segid "   A" and resid 101  and name HA  ))
   (  segid "   A" and resid 170  and name HG1%)
      4.200     1.400     1.400 peak  2786 spectrum    1 weight  0.10000E+01 volume  0.87377E-03 ppm1      5.208 ppm2      0.777 CV     1
 ASSI { 2788}
   (( segid "   A" and resid 101  and name HG12))
   (( segid "   A" and resid 101  and name HA  ))
      4.100     1.400     1.400 peak  2788 spectrum    1 weight  0.10000E+01 volume  0.36838E-03 ppm1      1.189 ppm2      5.204 CV     1
 ASSI { 2789}
   (( segid "   A" and resid 101  and name HG12))
   (( segid "   A" and resid 100  and name HA  ))
      4.400     1.600     1.600 peak  2789 spectrum    1 weight  0.10000E+01 volume  0.36533E-03 ppm1      1.184 ppm2      5.382 CV     1
 ASSI { 2791}
   (( segid "   A" and resid 101  and name HG12))
   (  segid "   A" and resid 170  and name HG1%)
      4.800     1.900     1.200 peak  2791 spectrum    1 weight  0.10000E+01 volume  0.51146E-03 ppm1      1.190 ppm2      0.772 CV     1
 ASSI { 2792}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 155  and name HB  ))
      4.100     1.300     1.300 peak  2792 spectrum    1 weight  0.10000E+01 volume  0.14705E-02 ppm1      0.875 ppm2      1.670 CV     1
 ASSI { 2793}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 173  and name HB2 ))
      4.400     1.600     1.600 peak  2793 spectrum    1 weight  0.10000E+01 volume  0.45667E-03 ppm1      0.875 ppm2      2.919 CV     1
 ASSI { 2794}
   (  segid "   A" and resid 101  and name HG2%)
   (  segid "   A" and resid 119  and name HE% )
      4.600     1.700     1.400 peak  2794 spectrum    1 weight  0.10000E+01 volume  0.77328E-03 ppm1      0.874 ppm2      6.956 CV     1
 ASSI { 2795}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 151  and name H   ))
      4.900     2.000     1.100 peak  2795 spectrum    1 weight  0.10000E+01 volume  0.66065E-03 ppm1      0.875 ppm2      6.517 CV     1
 ASSI { 2796}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 152  and name HA  ))
      4.700     1.700     1.300 peak  2796 spectrum    1 weight  0.10000E+01 volume  0.46276E-03 ppm1      0.876 ppm2      3.794 CV     1
 ASSI { 2797}
   (  segid "   A" and resid 101  and name HD1%)
   (( segid "   A" and resid 172  and name HA  ))
      5.100     2.100     0.900 peak  2797 spectrum    1 weight  0.10000E+01 volume  0.36533E-03 ppm1      0.468 ppm2      4.605 CV     1
 ASSI { 2798}
   (  segid "   A" and resid 101  and name HD1%)
   (( segid "   A" and resid 143  and name HA  ))
      4.800     1.900     1.200 peak  2798 spectrum    1 weight  0.10000E+01 volume  0.43536E-03 ppm1      0.471 ppm2      3.988 CV     1
 ASSI { 2799}
   (  segid "   A" and resid 101  and name HD1%)
   (( segid "   A" and resid 119  and name HB3 ))
      4.300     1.500     1.500 peak  2799 spectrum    1 weight  0.10000E+01 volume  0.44449E-03 ppm1      0.462 ppm2      3.447 CV     1
 ASSI { 2800}
   (  segid "   A" and resid 101  and name HD1%)
   (( segid "   A" and resid 155  and name HG13))
      3.200     0.800     0.800 peak  2800 spectrum    1 weight  0.10000E+01 volume  0.12482E-02 ppm1      0.467 ppm2      1.753 CV     1
 ASSI { 2801}
   (( segid "   A" and resid 103  and name HA  ))
   (  segid "   A" and resid 169  and name HD% )
      3.900     1.200     1.200 peak  2801 spectrum    1 weight  0.10000E+01 volume  0.47493E-03 ppm1      5.162 ppm2      7.170 CV     1
 ASSI { 2802}
   (( segid "   A" and resid 103  and name HA  ))
   (( segid "   A" and resid 104  and name HB2 ))
      3.700     1.100     1.100 peak  2802 spectrum    1 weight  0.10000E+01 volume  0.70327E-03 ppm1      5.161 ppm2      1.781 CV     1
 ASSI { 2803}
   (( segid "   A" and resid 103  and name HB  ))
   (( segid "   A" and resid 102  and name HA  ))
      4.600     1.700     1.400 peak  2803 spectrum    1 weight  0.10000E+01 volume  0.56933E-03 ppm1      1.225 ppm2      5.338 CV     1
 ASSI { 2804}
   (  segid "   A" and resid 103  and name HG2%)
   (( segid "   A" and resid 107  and name H   ))
      5.300     2.300     0.700 peak  2804 spectrum    1 weight  0.10000E+01 volume  0.43840E-03 ppm1      0.766 ppm2      8.645 CV     1
 ASSI { 2805}
   (  segid "   A" and resid 103  and name HG2%)
   (( segid "   A" and resid 106  and name HA  ))
      4.800     1.800     1.200 peak  2805 spectrum    1 weight  0.10000E+01 volume  0.54494E-03 ppm1      0.768 ppm2      4.070 CV     1
 ASSI { 2806}
   (  segid "   A" and resid 103  and name HG2%)
   (  segid "   A" and resid 143  and name HG2%)
      4.700     1.800     1.300 peak  2806 spectrum    1 weight  0.10000E+01 volume  0.84941E-03 ppm1      0.766 ppm2      0.209 CV     1
 ASSI { 2807}
   (  segid "   A" and resid 103  and name HD1%)
   (  segid "   A" and resid 143  and name HG2%)
      2.300     0.400     0.400 peak  2807 spectrum    1 weight  0.10000E+01 volume  0.54738E-02 ppm1      0.312 ppm2      0.202 CV     1
 ASSI { 2808}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 106  and name HG  ))
      4.000     1.300     1.300 peak  2808 spectrum    1 weight  0.10000E+01 volume  0.10169E-02 ppm1      0.311 ppm2      1.367 CV     1
 ASSI { 2809}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 141  and name HA2 ))
      4.900     2.000     1.100 peak  2809 spectrum    1 weight  0.10000E+01 volume  0.35925E-03 ppm1      0.314 ppm2      4.400 CV     1
 ASSI { 2810}
   (( segid "   A" and resid 104  and name HA  ))
   (( segid "   A" and resid 141  and name H   ))
      3.800     1.100     1.100 peak  2810 spectrum    1 weight  0.10000E+01 volume  0.11325E-02 ppm1      4.935 ppm2      8.934 CV     1
 ASSI { 2811}
   (( segid "   A" and resid 104  and name HA  ))
   (( segid "   A" and resid 140  and name HB3 ))
      2.500     0.500     0.500 peak  2811 spectrum    1 weight  0.10000E+01 volume  0.27552E-02 ppm1      4.933 ppm2      3.066 CV     1
 ASSI { 2812}
   (( segid "   A" and resid 104  and name HA  ))
   (  segid "   A" and resid 106  and name HD1%)
      4.300     1.500     1.500 peak  2812 spectrum    1 weight  0.10000E+01 volume  0.59368E-03 ppm1      4.934 ppm2      0.556 CV     1
 ASSI { 2814}
   (( segid "   A" and resid 104  and name HA  ))
   (( segid "   A" and resid 105  and name HA  ))
      4.100     1.300     1.300 peak  2814 spectrum    1 weight  0.10000E+01 volume  0.18906E-02 ppm1      4.933 ppm2      4.437 CV     1
 ASSI { 2819}
   (( segid "   A" and resid 104  and name HB3 ))
   (( segid "   A" and resid 169  and name H   ))
      3.700     1.100     1.100 peak  2819 spectrum    1 weight  0.10000E+01 volume  0.39883E-03 ppm1      1.899 ppm2      8.018 CV     1
 ASSI { 2822}
   (( segid "   A" and resid 104  and name HG2 ))
   (( segid "   A" and resid 105  and name H   ))
      3.300     0.800     0.800 peak  2822 spectrum    1 weight  0.10000E+01 volume  0.57238E-03 ppm1      1.372 ppm2      8.447 CV     1
 ASSI { 2823}
   (( segid "   A" and resid 104  and name HG2 ))
   (  segid "   A" and resid 169  and name HD% )
      4.800     1.800     1.200 peak  2823 spectrum    1 weight  0.10000E+01 volume  0.63326E-03 ppm1      1.373 ppm2      7.173 CV     1
 ASSI { 2826}
   (( segid "   A" and resid 104  and name HG2 ))
   (( segid "   A" and resid 104  and name HE2 ))
      3.100     0.800     0.800 peak  2826 spectrum    1 weight  0.10000E+01 volume  0.15527E-02 ppm1      1.367 ppm2      2.555 CV     1
 OR { 2826}
   (( segid "   A" and resid 104  and name HG2 ))
   (( segid "   A" and resid 104  and name HE3 ))
 ASSI { 2828}
   (( segid "   A" and resid 104  and name HG2 ))
   (( segid "   A" and resid 104  and name HB2 ))
      3.400     0.900     0.900 peak  2828 spectrum    1 weight  0.10000E+01 volume  0.12848E-02 ppm1      1.367 ppm2      1.770 CV     1
 ASSI { 2829}
   (( segid "   A" and resid 104  and name HD2 ))
   (( segid "   A" and resid 105  and name H   ))
      5.000     2.000     1.000 peak  2829 spectrum    1 weight  0.10000E+01 volume  0.56629E-03 ppm1      1.534 ppm2      8.454 CV     1
 OR { 2829}
   (( segid "   A" and resid 104  and name HD3 ))
   (( segid "   A" and resid 105  and name H   ))
 ASSI { 2830}
   (( segid "   A" and resid 104  and name HE3 ))
   (  segid "   A" and resid 169  and name HE% )
      4.700     1.700     1.300 peak  2830 spectrum    1 weight  0.10000E+01 volume  0.39883E-03 ppm1      2.553 ppm2      7.295 CV     1
 ASSI { 2831}
   (( segid "   A" and resid 105  and name HA  ))
   (( segid "   A" and resid 140  and name HA  ))
      4.900     2.000     1.100 peak  2831 spectrum    1 weight  0.10000E+01 volume  0.34402E-03 ppm1      4.442 ppm2      5.314 CV     1
 ASSI { 2832}
   (( segid "   A" and resid 105  and name HA  ))
   (( segid "   A" and resid 166  and name HD3 ))
      3.500     1.000     1.000 peak  2832 spectrum    1 weight  0.10000E+01 volume  0.54494E-03 ppm1      4.445 ppm2      3.045 CV     1
 ASSI { 2833}
   (( segid "   A" and resid 105  and name HA  ))
   (( segid "   A" and resid 104  and name HG2 ))
      4.200     1.400     1.400 peak  2833 spectrum    1 weight  0.10000E+01 volume  0.70935E-03 ppm1      4.445 ppm2      1.357 CV     1
 ASSI { 2834}
   (( segid "   A" and resid 105  and name HA  ))
   (( segid "   A" and resid 106  and name HB2 ))
      5.000     2.000     1.000 peak  2834 spectrum    1 weight  0.10000E+01 volume  0.41101E-03 ppm1      4.445 ppm2      1.102 CV     1
 ASSI { 2835}
   (( segid "   A" and resid 105  and name HB2 ))
   (  segid "   A" and resid 169  and name HD% )
      4.600     1.700     1.400 peak  2835 spectrum    1 weight  0.10000E+01 volume  0.47493E-03 ppm1      2.791 ppm2      7.167 CV     1
 ASSI { 2836}
   (( segid "   A" and resid 105  and name HB3 ))
   (( segid "   A" and resid 168  and name H   ))
      4.500     1.600     1.500 peak  2836 spectrum    1 weight  0.10000E+01 volume  0.31967E-03 ppm1      3.736 ppm2      8.606 CV     1
 ASSI { 2839}
   (( segid "   A" and resid 106  and name HA  ))
   (( segid "   A" and resid 166  and name HD3 ))
      3.900     1.200     1.200 peak  2839 spectrum    1 weight  0.10000E+01 volume  0.43840E-03 ppm1      4.074 ppm2      3.049 CV     1
 ASSI { 2840}
   (( segid "   A" and resid 106  and name HA  ))
   (( segid "   A" and resid 105  and name H   ))
      4.500     1.600     1.500 peak  2840 spectrum    1 weight  0.10000E+01 volume  0.36533E-03 ppm1      4.077 ppm2      8.445 CV     1
 ASSI { 2841}
   (  segid "   A" and resid 106  and name HD1%)
   (( segid "   A" and resid 140  and name HB2 ))
      5.000     2.000     1.000 peak  2841 spectrum    1 weight  0.10000E+01 volume  0.39883E-03 ppm1      0.557 ppm2      3.165 CV     1
 ASSI { 2842}
   (  segid "   A" and resid 106  and name HD1%)
   (( segid "   A" and resid 140  and name HB3 ))
      5.000     2.000     1.000 peak  2842 spectrum    1 weight  0.10000E+01 volume  0.50841E-03 ppm1      0.557 ppm2      3.067 CV     1
 ASSI { 2843}
   (  segid "   A" and resid 106  and name HD1%)
   (( segid "   A" and resid 141  and name HA2 ))
      4.200     1.400     1.400 peak  2843 spectrum    1 weight  0.10000E+01 volume  0.76110E-03 ppm1      0.558 ppm2      4.400 CV     1
 ASSI { 2845}
   (  segid "   A" and resid 106  and name HD1%)
   (( segid "   A" and resid 110  and name H   ))
      4.900     1.900     1.100 peak  2845 spectrum    1 weight  0.10000E+01 volume  0.37447E-03 ppm1      0.556 ppm2      7.471 CV     1
 ASSI { 2846}
   (  segid "   A" and resid 106  and name HD1%)
   (( segid "   A" and resid 140  and name H   ))
      3.800     1.100     1.100 peak  2846 spectrum    1 weight  0.10000E+01 volume  0.59368E-03 ppm1      0.557 ppm2      7.309 CV     1
 ASSI { 2847}
   (  segid "   A" and resid 106  and name HD1%)
   (( segid "   A" and resid 139  and name H   ))
      4.500     1.600     1.500 peak  2847 spectrum    1 weight  0.10000E+01 volume  0.41101E-03 ppm1      0.554 ppm2      9.215 CV     1
 ASSI { 2848}
   (  segid "   A" and resid 106  and name HD1%)
   (( segid "   A" and resid 105  and name H   ))
      4.800     1.800     1.200 peak  2848 spectrum    1 weight  0.10000E+01 volume  0.34402E-03 ppm1      0.555 ppm2      8.428 CV     1
 ASSI { 2849}
   (  segid "   A" and resid 106  and name HD2%)
   (( segid "   A" and resid 104  and name H   ))
      5.300     2.200     0.700 peak  2849 spectrum    1 weight  0.10000E+01 volume  0.42623E-03 ppm1      0.684 ppm2      9.207 CV     1
 ASSI { 2850}
   (  segid "   A" and resid 106  and name HD2%)
   (( segid "   A" and resid 141  and name H   ))
      4.800     1.800     1.200 peak  2850 spectrum    1 weight  0.10000E+01 volume  0.55103E-03 ppm1      0.688 ppm2      8.937 CV     1
 ASSI { 2852}
   (  segid "   A" and resid 106  and name HD2%)
   (( segid "   A" and resid 107  and name HB2 ))
      4.500     1.600     1.500 peak  2852 spectrum    1 weight  0.10000E+01 volume  0.77328E-03 ppm1      0.682 ppm2      2.773 CV     1
 ASSI { 2853}
   (  segid "   A" and resid 106  and name HD2%)
   (  segid "   A" and resid 103  and name HD1%)
      2.800     0.600     0.600 peak  2853 spectrum    1 weight  0.10000E+01 volume  0.32271E-02 ppm1      0.689 ppm2      0.309 CV     1
 ASSI { 2854}
   (  segid "   A" and resid 106  and name HD2%)
   (( segid "   A" and resid 168  and name HB  ))
      3.900     1.200     1.200 peak  2854 spectrum    1 weight  0.10000E+01 volume  0.84941E-03 ppm1      0.685 ppm2      2.121 CV     1
 ASSI { 2856}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 109  and name H   ))
      3.900     1.200     1.200 peak  2856 spectrum    1 weight  0.10000E+01 volume  0.68196E-03 ppm1      4.330 ppm2      8.467 CV     1
 ASSI { 2857}
   (( segid "   A" and resid 107  and name HB3 ))
   (( segid "   A" and resid 164  and name HD21))
      3.200     0.800     0.800 peak  2857 spectrum    1 weight  0.10000E+01 volume  0.65761E-03 ppm1      2.396 ppm2      7.550 CV     1
 ASSI { 2858}
   (( segid "   A" and resid 107  and name HB3 ))
   (( segid "   A" and resid 109  and name H   ))
      3.100     0.800     0.800 peak  2858 spectrum    1 weight  0.10000E+01 volume  0.92551E-03 ppm1      2.401 ppm2      8.463 CV     1
 ASSI { 2861}
   (( segid "   A" and resid 107  and name HB2 ))
   (( segid "   A" and resid 109  and name H   ))
      4.300     1.500     1.500 peak  2861 spectrum    1 weight  0.10000E+01 volume  0.62108E-03 ppm1      2.778 ppm2      8.460 CV     1
 ASSI { 2863}
   (( segid "   A" and resid 107  and name HB2 ))
   (( segid "   A" and resid 164  and name HB2 ))
      3.000     0.700     0.700 peak  2863 spectrum    1 weight  0.10000E+01 volume  0.14522E-02 ppm1      2.779 ppm2      2.662 CV     1
 ASSI { 2866}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 108  and name HG3 ))
      5.000     2.000     1.000 peak  2866 spectrum    1 weight  0.10000E+01 volume  0.71544E-03 ppm1      4.324 ppm2      1.411 CV     1
 ASSI { 2868}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 110  and name H   ))
      3.200     0.800     0.800 peak  2868 spectrum    1 weight  0.10000E+01 volume  0.11295E-02 ppm1      3.936 ppm2      7.467 CV     1
 ASSI { 2870}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 108  and name HG2 ))
      3.600     1.000     1.000 peak  2870 spectrum    1 weight  0.10000E+01 volume  0.14735E-02 ppm1      3.937 ppm2      1.498 CV     1
 ASSI { 2872}
   (( segid "   A" and resid 108  and name HB3 ))
   (( segid "   A" and resid 108  and name HA  ))
      2.700     0.600     0.600 peak  2872 spectrum    1 weight  0.10000E+01 volume  0.31997E-02 ppm1      1.847 ppm2      3.936 CV     1
 ASSI { 2873}
   (( segid "   A" and resid 108  and name HB3 ))
   (( segid "   A" and resid 137  and name HB3 ))
      4.100     1.400     1.400 peak  2873 spectrum    1 weight  0.10000E+01 volume  0.60282E-03 ppm1      1.846 ppm2      3.710 CV     1
 ASSI { 2874}
   (( segid "   A" and resid 108  and name HB3 ))
   (( segid "   A" and resid 108  and name HG2 ))
      2.700     0.600     0.600 peak  2874 spectrum    1 weight  0.10000E+01 volume  0.18541E-02 ppm1      1.848 ppm2      1.493 CV     1
 ASSI { 2875}
   (( segid "   A" and resid 108  and name HB2 ))
   (( segid "   A" and resid 108  and name HG2 ))
      3.400     0.900     0.900 peak  2875 spectrum    1 weight  0.10000E+01 volume  0.17080E-02 ppm1      1.914 ppm2      1.492 CV     1
 ASSI { 2877}
   (( segid "   A" and resid 108  and name HG3 ))
   (( segid "   A" and resid 108  and name H   ))
      4.800     1.900     1.200 peak  2877 spectrum    1 weight  0.10000E+01 volume  0.38360E-03 ppm1      1.401 ppm2      8.679 CV     1
 ASSI { 2879}
   (( segid "   A" and resid 157  and name HG3 ))
   (( segid "   A" and resid 157  and name HA  ))
      3.700     1.100     1.100 peak  2879 spectrum    1 weight  0.10000E+01 volume  0.19728E-02 ppm1      1.491 ppm2      4.233 CV     1
 ASSI { 2881}
   (( segid "   A" and resid 109  and name HB3 ))
   (( segid "   A" and resid 164  and name HD21))
      3.600     1.100     1.100 peak  2881 spectrum    1 weight  0.10000E+01 volume  0.51755E-03 ppm1      3.901 ppm2      7.553 CV     1
 ASSI { 2882}
   (( segid "   A" and resid 109  and name HB2 ))
   (( segid "   A" and resid 164  and name HD21))
      3.800     1.200     1.200 peak  2882 spectrum    1 weight  0.10000E+01 volume  0.48102E-03 ppm1      3.843 ppm2      7.561 CV     1
 ASSI { 2884}
   (( segid "   A" and resid 109  and name HB2 ))
   (( segid "   A" and resid 110  and name H   ))
      4.200     1.400     1.400 peak  2884 spectrum    1 weight  0.10000E+01 volume  0.48102E-03 ppm1      3.836 ppm2      7.470 CV     1
 ASSI { 2885}
   (( segid "   A" and resid 109  and name HB3 ))
   (( segid "   A" and resid 164  and name HD22))
      4.200     1.400     1.400 peak  2885 spectrum    1 weight  0.10000E+01 volume  0.34098E-03 ppm1      3.899 ppm2      6.644 CV     1
 ASSI { 2886}
   (( segid "   A" and resid 109  and name HB2 ))
   (( segid "   A" and resid 164  and name HD22))
      4.600     1.700     1.400 peak  2886 spectrum    1 weight  0.10000E+01 volume  0.26487E-03 ppm1      3.837 ppm2      6.640 CV     1
 ASSI { 2887}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 114  and name H   ))
      4.800     1.800     1.200 peak  2887 spectrum    1 weight  0.10000E+01 volume  0.63630E-03 ppm1      3.796 ppm2      8.091 CV     1
 ASSI { 2888}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 115  and name H   ))
      4.700     1.800     1.300 peak  2888 spectrum    1 weight  0.10000E+01 volume  0.40797E-03 ppm1      3.791 ppm2      8.499 CV     1
 ASSI { 2890}
   (( segid "   A" and resid 110  and name HB  ))
   (( segid "   A" and resid 109  and name H   ))
      5.000     2.000     1.000 peak  2890 spectrum    1 weight  0.10000E+01 volume  0.39578E-03 ppm1      2.043 ppm2      8.457 CV     1
 ASSI { 2891}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 115  and name HB3 ))
      3.500     1.000     1.000 peak  2891 spectrum    1 weight  0.10000E+01 volume  0.32637E-02 ppm1      0.849 ppm2      1.795 CV     1
 ASSI { 2892}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 107  and name HB2 ))
      5.500     2.400     0.500 peak  2892 spectrum    1 weight  0.10000E+01 volume  0.57847E-03 ppm1      0.847 ppm2      2.779 CV     1
 ASSI { 2893}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 111  and name HB2 ))
      4.500     1.600     1.500 peak  2893 spectrum    1 weight  0.10000E+01 volume  0.52363E-03 ppm1      0.849 ppm2      2.719 CV     1
 ASSI { 2894}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 164  and name HD21))
      2.700     0.600     0.600 peak  2894 spectrum    1 weight  0.10000E+01 volume  0.23960E-02 ppm1      0.717 ppm2      7.553 CV     1
 ASSI { 2895}
   (( segid "   A" and resid 111  and name HA  ))
   (( segid "   A" and resid 110  and name HA  ))
      3.700     1.100     1.100 peak  2895 spectrum    1 weight  0.10000E+01 volume  0.13791E-02 ppm1      4.755 ppm2      3.789 CV     1
 ASSI { 2896}
   (( segid "   A" and resid 111  and name HB2 ))
   (  segid "   A" and resid 130  and name HG2%)
      4.400     1.500     1.500 peak  2896 spectrum    1 weight  0.10000E+01 volume  0.57847E-03 ppm1      2.712 ppm2      0.704 CV     1
 ASSI { 2897}
   (( segid "   A" and resid 111  and name HB3 ))
   (  segid "   A" and resid 130  and name HG2%)
      4.300     1.500     1.500 peak  2897 spectrum    1 weight  0.10000E+01 volume  0.48406E-03 ppm1      3.156 ppm2      0.703 CV     1
 ASSI { 2899}
   (( segid "   A" and resid 112  and name HA  ))
   (  segid "   A" and resid 114  and name HB% )
      4.200     1.400     1.400 peak  2899 spectrum    1 weight  0.10000E+01 volume  0.62108E-03 ppm1      4.150 ppm2      1.617 CV     1
 ASSI { 2901}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 115  and name H   ))
      3.900     1.200     1.200 peak  2901 spectrum    1 weight  0.10000E+01 volume  0.64239E-03 ppm1      4.028 ppm2      8.514 CV     1
 ASSI { 2902}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 113  and name HD2 ))
      3.000     0.700     0.700 peak  2902 spectrum    1 weight  0.10000E+01 volume  0.14675E-02 ppm1      4.026 ppm2      1.736 CV     1
 ASSI { 2907}
   (( segid "   A" and resid 113  and name HG2 ))
   (( segid "   A" and resid 113  and name HB2 ))
      2.600     0.500     0.500 peak  2907 spectrum    1 weight  0.10000E+01 volume  0.28953E-02 ppm1      1.429 ppm2      1.898 CV     1
 OR { 2907}
   (( segid "   A" and resid 113  and name HG3 ))
   (( segid "   A" and resid 113  and name HB2 ))
 ASSI { 2909}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 113  and name HE3 ))
      2.700     0.600     0.600 peak  2909 spectrum    1 weight  0.10000E+01 volume  0.28131E-02 ppm1      1.736 ppm2      2.988 CV     1
 OR { 2909}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 113  and name HE2 ))
 ASSI { 2910}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 113  and name H   ))
      5.100     2.000     0.900 peak  2910 spectrum    1 weight  0.10000E+01 volume  0.38665E-03 ppm1      1.738 ppm2      7.730 CV     1
 ASSI { 2911}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 113  and name HG2 ))
      2.500     0.500     0.500 peak  2911 spectrum    1 weight  0.10000E+01 volume  0.49746E-02 ppm1      1.738 ppm2      1.424 CV     1
 ASSI { 2912}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 113  and name HD3 ))
      1.700     0.200     0.500 peak  2912 spectrum    1 weight  0.10000E+01 volume  0.16997E-01 ppm1      1.736 ppm2      1.590 CV     1
 ASSI { 2913}
   (  segid "   A" and resid 114  and name HB% )
   (( segid "   A" and resid 111  and name HB3 ))
      4.200     1.400     1.400 peak  2913 spectrum    1 weight  0.10000E+01 volume  0.64543E-03 ppm1      1.606 ppm2      3.135 CV     1
 ASSI { 2915}
   (  segid "   A" and resid 114  and name HB% )
   (( segid "   A" and resid 110  and name HG13))
      4.000     1.300     1.300 peak  2915 spectrum    1 weight  0.10000E+01 volume  0.17323E-02 ppm1      1.608 ppm2      1.243 CV     1
 ASSI { 2918}
   (( segid "   A" and resid 115  and name HG  ))
   (( segid "   A" and resid 115  and name HB3 ))
      3.200     0.800     0.800 peak  2918 spectrum    1 weight  0.10000E+01 volume  0.15314E-02 ppm1      1.401 ppm2      1.794 CV     1
 ASSI { 2921}
   (( segid "   A" and resid 115  and name HG  ))
   (( segid "   A" and resid 115  and name HA  ))
      3.300     0.900     0.900 peak  2921 spectrum    1 weight  0.10000E+01 volume  0.77328E-03 ppm1      1.403 ppm2      3.968 CV     1
 ASSI { 2923}
   (( segid "   A" and resid 115  and name HG  ))
   (( segid "   A" and resid 116  and name H   ))
      5.100     2.100     0.900 peak  2923 spectrum    1 weight  0.10000E+01 volume  0.30749E-03 ppm1      1.401 ppm2      8.298 CV     1
 ASSI { 2924}
   (( segid "   A" and resid 115  and name HG  ))
   (( segid "   A" and resid 115  and name H   ))
      4.600     1.700     1.400 peak  2924 spectrum    1 weight  0.10000E+01 volume  0.58455E-03 ppm1      1.395 ppm2      8.511 CV     1
 ASSI { 2925}
   (  segid "   A" and resid 115  and name HD1%)
   (( segid "   A" and resid 142  and name H   ))
      3.100     0.800     0.800 peak  2925 spectrum    1 weight  0.10000E+01 volume  0.15131E-02 ppm1      0.584 ppm2      8.690 CV     1
 ASSI { 2929}
   (  segid "   A" and resid 115  and name HD1%)
   (  segid "   A" and resid 114  and name HB% )
      3.100     3.100     2.900 peak  2929 spectrum    1 weight  0.10000E+01 volume  0.44449E-03 ppm1      0.584 ppm2      1.622 CV     1
 ASSI { 2930}
   (  segid "   A" and resid 115  and name HD2%)
   (( segid "   A" and resid 128  and name HB3 ))
      3.200     0.800     0.800 peak  2930 spectrum    1 weight  0.10000E+01 volume  0.10199E-02 ppm1      0.731 ppm2      2.913 CV     1
 OR { 2930}
   (  segid "   A" and resid 115  and name HD2%)
   (( segid "   A" and resid 128  and name HB2 ))
 ASSI { 2931}
   (  segid "   A" and resid 115  and name HD2%)
   (( segid "   A" and resid 141  and name HA3 ))
      3.900     1.200     1.200 peak  2931 spectrum    1 weight  0.10000E+01 volume  0.10230E-02 ppm1      0.731 ppm2      3.787 CV     1
 ASSI { 2932}
   (( segid "   A" and resid 116  and name HA  ))
   (( segid "   A" and resid 115  and name HG  ))
      4.500     1.600     1.500 peak  2932 spectrum    1 weight  0.10000E+01 volume  0.47493E-03 ppm1      3.812 ppm2      1.375 CV     1
 ASSI { 2934}
   (( segid "   A" and resid 117  and name HB3 ))
   (  segid "   A" and resid 116  and name HD% )
      4.700     1.700     1.300 peak  2934 spectrum    1 weight  0.10000E+01 volume  0.53277E-03 ppm1      2.793 ppm2      7.101 CV     1
 ASSI { 2936}
   (( segid "   A" and resid 118  and name HA  ))
   (( segid "   A" and resid 121  and name H   ))
      3.900     1.200     1.200 peak  2936 spectrum    1 weight  0.10000E+01 volume  0.44449E-03 ppm1      3.854 ppm2      7.067 CV     1
 ASSI { 2938}
   (( segid "   A" and resid 118  and name HA  ))
   (  segid "   A" and resid 163  and name HD2%)
      5.400     2.400     0.600 peak  2938 spectrum    1 weight  0.10000E+01 volume  0.45058E-03 ppm1      3.851 ppm2      0.836 CV     1
 ASSI { 2939}
   (  segid "   A" and resid 118  and name HG2%)
   (( segid "   A" and resid 158  and name HG3 ))
      3.500     1.000     1.000 peak  2939 spectrum    1 weight  0.10000E+01 volume  0.14096E-02 ppm1      0.732 ppm2      2.228 CV     1
 OR { 2939}
   (  segid "   A" and resid 118  and name HG2%)
   (( segid "   A" and resid 158  and name HG2 ))
 ASSI { 2940}
   (  segid "   A" and resid 118  and name HG2%)
   (( segid "   A" and resid 119  and name HB3 ))
      4.600     1.700     1.400 peak  2940 spectrum    1 weight  0.10000E+01 volume  0.49320E-03 ppm1      0.730 ppm2      3.459 CV     1
 ASSI { 2941}
   (  segid "   A" and resid 118  and name HG2%)
   (( segid "   A" and resid 115  and name HA  ))
      3.900     1.200     1.200 peak  2941 spectrum    1 weight  0.10000E+01 volume  0.99248E-03 ppm1      0.733 ppm2      3.964 CV     1
 ASSI { 2942}
   (  segid "   A" and resid 118  and name HG2%)
   (  segid "   A" and resid 122  and name HD% )
      4.400     1.600     1.600 peak  2942 spectrum    1 weight  0.10000E+01 volume  0.54799E-03 ppm1      0.731 ppm2      7.407 CV     1
 ASSI { 2944}
   (( segid "   A" and resid 119  and name HB3 ))
   (( segid "   A" and resid 116  and name HA  ))
      4.700     1.700     1.300 peak  2944 spectrum    1 weight  0.10000E+01 volume  0.50537E-03 ppm1      3.443 ppm2      3.813 CV     1
 ASSI { 2945}
   (( segid "   A" and resid 120  and name HA  ))
   (( segid "   A" and resid 125  and name H   ))
      4.300     1.500     1.500 peak  2945 spectrum    1 weight  0.10000E+01 volume  0.44449E-03 ppm1      4.205 ppm2      8.743 CV     1
 ASSI { 2946}
   (( segid "   A" and resid 120  and name HA  ))
   (  segid "   A" and resid 121  and name HB% )
      4.600     1.700     1.400 peak  2946 spectrum    1 weight  0.10000E+01 volume  0.53885E-03 ppm1      4.207 ppm2      0.709 CV     1
 ASSI { 2947}
   (( segid "   A" and resid 120  and name HA  ))
   (  segid "   A" and resid 143  and name HG1%)
      5.200     2.100     0.800 peak  2947 spectrum    1 weight  0.10000E+01 volume  0.39883E-03 ppm1      4.207 ppm2     -0.129 CV     1
 ASSI { 2949}
   (( segid "   A" and resid 122  and name HA  ))
   (( segid "   A" and resid 153  and name HD2 ))
      3.700     1.100     1.100 peak  2949 spectrum    1 weight  0.10000E+01 volume  0.83115E-03 ppm1      4.325 ppm2      3.282 CV     1
 ASSI { 2954}
   (( segid "   A" and resid 125  and name HG13))
   (  segid "   A" and resid 125  and name HG2%)
      3.500     1.000     1.000 peak  2954 spectrum    1 weight  0.10000E+01 volume  0.19333E-02 ppm1      1.693 ppm2      0.574 CV     1
 ASSI { 2958}
   (( segid "   A" and resid 125  and name HG13))
   (( segid "   A" and resid 124  and name HA  ))
      4.000     1.300     1.300 peak  2958 spectrum    1 weight  0.10000E+01 volume  0.62717E-03 ppm1      1.691 ppm2      4.728 CV     1
 ASSI { 2963}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 116  and name HB3 ))
      5.000     2.000     1.000 peak  2963 spectrum    1 weight  0.10000E+01 volume  0.50537E-03 ppm1      0.251 ppm2      3.300 CV     1
 ASSI { 2964}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 119  and name HA  ))
      4.000     1.300     1.300 peak  2964 spectrum    1 weight  0.10000E+01 volume  0.77328E-03 ppm1      0.252 ppm2      4.626 CV     1
 ASSI { 2965}
   (  segid "   A" and resid 125  and name HD1%)
   (  segid "   A" and resid 119  and name HD% )
      4.000     1.300     1.300 peak  2965 spectrum    1 weight  0.10000E+01 volume  0.11873E-02 ppm1      0.250 ppm2      7.590 CV     1
 ASSI { 2968}
   (  segid "   A" and resid 126  and name HD1%)
   (( segid "   A" and resid 125  and name HA  ))
      3.600     1.000     1.000 peak  2968 spectrum    1 weight  0.10000E+01 volume  0.86768E-03 ppm1      0.755 ppm2      3.876 CV     1
 ASSI { 2969}
   (  segid "   A" and resid 126  and name HD1%)
   (( segid "   A" and resid 124  and name HD22))
      3.200     0.800     0.800 peak  2969 spectrum    1 weight  0.10000E+01 volume  0.17110E-02 ppm1      0.756 ppm2      6.863 CV     1
 ASSI { 2970}
   (  segid "   A" and resid 126  and name HD2%)
   (  segid "   A" and resid 98   and name HG2%)
      3.900     1.200     1.200 peak  2970 spectrum    1 weight  0.10000E+01 volume  0.66978E-03 ppm1      0.627 ppm2      0.962 CV     1
 ASSI { 2971}
   (( segid "   A" and resid 127  and name HB3 ))
   (( segid "   A" and resid 144  and name HD2 ))
      4.400     1.600     1.600 peak  2971 spectrum    1 weight  0.10000E+01 volume  0.40491E-03 ppm1      3.810 ppm2      6.807 CV     1
 ASSI { 2972}
   (( segid "   A" and resid 127  and name HB2 ))
   (( segid "   A" and resid 144  and name HD2 ))
      4.400     1.500     1.500 peak  2972 spectrum    1 weight  0.10000E+01 volume  0.33489E-03 ppm1      3.753 ppm2      6.812 CV     1
 ASSI { 2974}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 129  and name HB2 ))
      4.100     1.300     1.300 peak  2974 spectrum    1 weight  0.10000E+01 volume  0.45971E-03 ppm1      4.985 ppm2      1.666 CV     1
 ASSI { 2975}
   (( segid "   A" and resid 128  and name HB2 ))
   (( segid "   A" and resid 125  and name HB  ))
      4.200     1.400     1.400 peak  2975 spectrum    1 weight  0.10000E+01 volume  0.57238E-03 ppm1      2.927 ppm2      1.644 CV     1
 OR { 2975}
   (( segid "   A" and resid 128  and name HB3 ))
   (( segid "   A" and resid 125  and name HB  ))
 ASSI { 2976}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 112  and name HD22))
      3.900     1.200     1.200 peak  2976 spectrum    1 weight  0.10000E+01 volume  0.42319E-03 ppm1      4.531 ppm2      7.488 CV     1
 ASSI { 2977}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 112  and name HD21))
      3.900     1.200     1.200 peak  2977 spectrum    1 weight  0.10000E+01 volume  0.59977E-03 ppm1      4.532 ppm2      6.908 CV     1
 ASSI { 2978}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 112  and name HB3 ))
      3.100     0.800     0.800 peak  2978 spectrum    1 weight  0.10000E+01 volume  0.11143E-02 ppm1      4.529 ppm2      2.797 CV     1
 ASSI { 2979}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 130  and name HB  ))
      3.800     1.200     1.200 peak  2979 spectrum    1 weight  0.10000E+01 volume  0.20215E-02 ppm1      4.529 ppm2      1.794 CV     1
 ASSI { 2980}
   (( segid "   A" and resid 129  and name HA  ))
   (  segid "   A" and resid 130  and name HG1%)
      5.200     2.100     0.800 peak  2980 spectrum    1 weight  0.10000E+01 volume  0.45362E-03 ppm1      4.529 ppm2      0.787 CV     1
 ASSI { 2984}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 139  and name H   ))
      3.200     0.800     0.800 peak  2984 spectrum    1 weight  0.10000E+01 volume  0.16805E-02 ppm1      0.788 ppm2      9.229 CV     1
 ASSI { 2985}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 142  and name H   ))
      4.700     1.800     1.300 peak  2985 spectrum    1 weight  0.10000E+01 volume  0.55103E-03 ppm1      0.789 ppm2      8.687 CV     1
 ASSI { 2986}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 132  and name HA  ))
      3.600     1.000     1.000 peak  2986 spectrum    1 weight  0.10000E+01 volume  0.56325E-03 ppm1      0.787 ppm2      5.070 CV     1
 ASSI { 2987}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 140  and name HA  ))
      4.200     1.400     1.400 peak  2987 spectrum    1 weight  0.10000E+01 volume  0.56016E-03 ppm1      0.782 ppm2      5.310 CV     1
 ASSI { 2988}
   (  segid "   A" and resid 130  and name HG1%)
   (( segid "   A" and resid 137  and name HB3 ))
      3.500     1.000     1.000 peak  2988 spectrum    1 weight  0.10000E+01 volume  0.15831E-02 ppm1      0.785 ppm2      3.720 CV     1
 ASSI { 2989}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 112  and name H   ))
      3.300     0.900     0.900 peak  2989 spectrum    1 weight  0.10000E+01 volume  0.14918E-02 ppm1      0.700 ppm2      8.301 CV     1
 ASSI { 2990}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 142  and name H   ))
      4.400     1.500     1.500 peak  2990 spectrum    1 weight  0.10000E+01 volume  0.70022E-03 ppm1      0.698 ppm2      8.676 CV     1
 ASSI { 2992}
   (( segid "   A" and resid 131  and name HB  ))
   (( segid "   A" and resid 130  and name HA  ))
      5.200     2.200     0.800 peak  2992 spectrum    1 weight  0.10000E+01 volume  0.35012E-03 ppm1      1.201 ppm2      4.027 CV     1
 ASSI { 2993}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 129  and name HE2 ))
      3.600     1.100     1.100 peak  2993 spectrum    1 weight  0.10000E+01 volume  0.71544E-03 ppm1      0.833 ppm2      2.911 CV     1
 OR { 2993}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 129  and name HE3 ))
 ASSI { 2994}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 138  and name HA  ))
      5.300     2.200     0.700 peak  2994 spectrum    1 weight  0.10000E+01 volume  0.70022E-03 ppm1      0.836 ppm2      4.445 CV     1
 ASSI { 2995}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 133  and name H   ))
      4.900     1.900     1.100 peak  2995 spectrum    1 weight  0.10000E+01 volume  0.57238E-03 ppm1      0.832 ppm2      8.694 CV     1
 ASSI { 2997}
   (  segid "   A" and resid 131  and name HG2%)
   (( segid "   A" and resid 130  and name H   ))
      3.100     0.800     0.800 peak  2997 spectrum    1 weight  0.10000E+01 volume  0.42319E-03 ppm1      0.883 ppm2      8.410 CV     1
 ASSI { 2998}
   (  segid "   A" and resid 131  and name HG2%)
   (( segid "   A" and resid 142  and name H   ))
      3.900     1.200     1.200 peak  2998 spectrum    1 weight  0.10000E+01 volume  0.99857E-03 ppm1      0.881 ppm2      8.679 CV     1
 ASSI { 2999}
   (  segid "   A" and resid 170  and name HG2%)
   (( segid "   A" and resid 103  and name HA  ))
      2.600     0.600     0.600 peak  2999 spectrum    1 weight  0.10000E+01 volume  0.37751E-02 ppm1      0.877 ppm2      5.175 CV     1
 ASSI { 3000}
   (( segid "   A" and resid 133  and name HA  ))
   (( segid "   A" and resid 137  and name HA  ))
      3.500     1.000     1.000 peak  3000 spectrum    1 weight  0.10000E+01 volume  0.39304E-02 ppm1      4.769 ppm2      4.611 CV     1
 ASSI { 3001}
   (( segid "   A" and resid 133  and name HA  ))
   (( segid "   A" and resid 135  and name H   ))
      4.000     1.300     1.300 peak  3001 spectrum    1 weight  0.10000E+01 volume  0.68196E-03 ppm1      4.772 ppm2      8.566 CV     1
 ASSI { 3002}
   (( segid "   A" and resid 134  and name HA  ))
   (( segid "   A" and resid 136  and name H   ))
      3.600     1.000     1.000 peak  3002 spectrum    1 weight  0.10000E+01 volume  0.85246E-03 ppm1      4.116 ppm2      7.969 CV     1
 ASSI { 3004}
   (( segid "   A" and resid 134  and name HG3 ))
   (( segid "   A" and resid 134  and name HA  ))
      3.500     1.000     1.000 peak  3004 spectrum    1 weight  0.10000E+01 volume  0.25391E-02 ppm1      2.232 ppm2      4.115 CV     1
 ASSI { 3005}
   (( segid "   A" and resid 134  and name HG3 ))
   (( segid "   A" and resid 134  and name HB3 ))
      2.300     0.400     0.400 peak  3005 spectrum    1 weight  0.10000E+01 volume  0.93404E-02 ppm1      2.233 ppm2      2.025 CV     1
 OR { 3005}
   (( segid "   A" and resid 134  and name HG3 ))
   (( segid "   A" and resid 134  and name HB2 ))
 ASSI { 3006}
   (( segid "   A" and resid 134  and name HG2 ))
   (( segid "   A" and resid 135  and name HD22))
      3.700     1.100     1.100 peak  3006 spectrum    1 weight  0.10000E+01 volume  0.55407E-03 ppm1      2.278 ppm2      6.917 CV     1
 ASSI { 3010}
   (( segid "   A" and resid 134  and name HG2 ))
   (( segid "   A" and resid 135  and name HD21))
      4.300     1.500     1.500 peak  3010 spectrum    1 weight  0.10000E+01 volume  0.38969E-03 ppm1      2.278 ppm2      7.803 CV     1
 ASSI { 3012}
   (( segid "   A" and resid 139  and name HA3 ))
   (( segid "   A" and resid 138  and name HB2 ))
      4.000     1.300     1.300 peak  3012 spectrum    1 weight  0.10000E+01 volume  0.66674E-03 ppm1      3.801 ppm2      1.251 CV     1
 ASSI { 3013}
   (( segid "   A" and resid 141  and name HA3 ))
   (( segid "   A" and resid 106  and name HG  ))
      3.200     3.200     2.800 peak  3013 spectrum    1 weight  0.10000E+01 volume  0.36533E-03 ppm1      3.797 ppm2      1.364 CV     1
 ASSI { 3016}
   (( segid "   A" and resid 140  and name HA  ))
   (( segid "   A" and resid 106  and name H   ))
      3.300     0.900     0.900 peak  3016 spectrum    1 weight  0.10000E+01 volume  0.90420E-03 ppm1      5.317 ppm2      7.866 CV     1
 ASSI { 3017}
   (( segid "   A" and resid 140  and name HA  ))
   (( segid "   A" and resid 104  and name H   ))
      4.100     1.300     1.300 peak  3017 spectrum    1 weight  0.10000E+01 volume  0.45058E-03 ppm1      5.318 ppm2      9.199 CV     1
 ASSI { 3021}
   (( segid "   A" and resid 141  and name HA2 ))
   (( segid "   A" and resid 103  and name HB  ))
      4.800     1.800     1.200 peak  3021 spectrum    1 weight  0.10000E+01 volume  0.47493E-03 ppm1      4.397 ppm2      1.225 CV     1
 ASSI { 3023}
   (( segid "   A" and resid 142  and name HB2 ))
   (( segid "   A" and resid 129  and name HB3 ))
      3.500     1.000     1.000 peak  3023 spectrum    1 weight  0.10000E+01 volume  0.36838E-03 ppm1      2.687 ppm2      1.713 CV     1
 ASSI { 3024}
   (( segid "   A" and resid 142  and name HB2 ))
   (( segid "   A" and resid 129  and name HB2 ))
      4.800     1.900     1.200 peak  3024 spectrum    1 weight  0.10000E+01 volume  0.36229E-03 ppm1      2.684 ppm2      1.665 CV     1
 ASSI { 3025}
   (( segid "   A" and resid 142  and name HB3 ))
   (( segid "   A" and resid 101  and name HG13))
      4.000     1.300     1.300 peak  3025 spectrum    1 weight  0.10000E+01 volume  0.76110E-03 ppm1      3.079 ppm2      1.241 CV     1
 ASSI { 3027}
   (( segid "   A" and resid 143  and name HB  ))
   (( segid "   A" and resid 101  and name HB  ))
      5.200     2.200     0.800 peak  3027 spectrum    1 weight  0.10000E+01 volume  0.42623E-03 ppm1      1.216 ppm2      1.860 CV     1
 ASSI { 3028}
   (( segid "   A" and resid 143  and name HB  ))
   (  segid "   A" and resid 103  and name HD1%)
      4.100     1.400     1.400 peak  3028 spectrum    1 weight  0.10000E+01 volume  0.69718E-03 ppm1      1.219 ppm2      0.311 CV     1
 ASSI { 3029}
   (( segid "   A" and resid 143  and name HB  ))
   (  segid "   A" and resid 101  and name HG2%)
      4.800     1.800     1.200 peak  3029 spectrum    1 weight  0.10000E+01 volume  0.53581E-03 ppm1      1.213 ppm2      0.874 CV     1
 ASSI { 3030}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 144  and name HB3 ))
      4.500     1.600     1.500 peak  3030 spectrum    1 weight  0.10000E+01 volume  0.40797E-03 ppm1     -0.130 ppm2      3.119 CV     1
 ASSI { 3032}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 100  and name HD21))
      4.300     1.500     1.500 peak  3032 spectrum    1 weight  0.10000E+01 volume  0.49015E-03 ppm1     -0.127 ppm2      6.973 CV     1
 ASSI { 3033}
   (  segid "   A" and resid 143  and name HG2%)
   (  segid "   A" and resid 145  and name HD% )
      4.400     1.600     1.600 peak  3033 spectrum    1 weight  0.10000E+01 volume  0.56016E-03 ppm1      0.216 ppm2      7.061 CV     1
 ASSI { 3034}
   (  segid "   A" and resid 143  and name HG2%)
   (  segid "   A" and resid 158  and name HE% )
      4.600     1.700     1.400 peak  3034 spectrum    1 weight  0.10000E+01 volume  0.43840E-03 ppm1      0.216 ppm2      1.705 CV     1
 ASSI { 3035}
   (( segid "   A" and resid 144  and name HA  ))
   (  segid "   A" and resid 151  and name HB% )
      4.900     1.900     1.100 peak  3035 spectrum    1 weight  0.10000E+01 volume  0.41101E-03 ppm1      5.173 ppm2      1.425 CV     1
 ASSI { 3036}
   (( segid "   A" and resid 144  and name HA  ))
   (( segid "   A" and resid 143  and name HB  ))
      3.900     1.200     1.200 peak  3036 spectrum    1 weight  0.10000E+01 volume  0.41405E-03 ppm1      5.178 ppm2      1.217 CV     1
 ASSI { 3037}
   (( segid "   A" and resid 144  and name HA  ))
   (  segid "   A" and resid 145  and name HD% )
      4.200     1.400     1.400 peak  3037 spectrum    1 weight  0.10000E+01 volume  0.61195E-03 ppm1      5.179 ppm2      7.052 CV     1
 ASSI { 3038}
   (( segid "   A" and resid 144  and name HA  ))
   (( segid "   A" and resid 143  and name H   ))
      4.300     1.500     1.500 peak  3038 spectrum    1 weight  0.10000E+01 volume  0.31054E-03 ppm1      5.176 ppm2      8.081 CV     1
 ASSI { 3039}
   (( segid "   A" and resid 144  and name HA  ))
   (( segid "   A" and resid 100  and name H   ))
      4.700     1.800     1.300 peak  3039 spectrum    1 weight  0.10000E+01 volume  0.40187E-03 ppm1      5.174 ppm2      7.931 CV     1
 ASSI { 3040}
   (( segid "   A" and resid 144  and name HB2 ))
   (  segid "   A" and resid 125  and name HG2%)
      4.500     1.600     1.500 peak  3040 spectrum    1 weight  0.10000E+01 volume  0.41405E-03 ppm1      2.922 ppm2      0.603 CV     1
 ASSI { 3045}
   (( segid "   A" and resid 146  and name HA  ))
   (( segid "   A" and resid 126  and name HG  ))
      3.200     0.800     0.800 peak  3045 spectrum    1 weight  0.10000E+01 volume  0.24234E-02 ppm1      3.958 ppm2      1.331 CV     1
 ASSI { 3046}
   (( segid "   A" and resid 148  and name HA  ))
   (( segid "   A" and resid 150  and name H   ))
      3.600     1.100     1.100 peak  3046 spectrum    1 weight  0.10000E+01 volume  0.64239E-03 ppm1      3.967 ppm2      7.451 CV     1
 ASSI { 3047}
   (( segid "   A" and resid 148  and name HA  ))
   (( segid "   A" and resid 152  and name H   ))
      3.800     1.200     1.200 peak  3047 spectrum    1 weight  0.10000E+01 volume  0.72153E-03 ppm1      3.967 ppm2      8.129 CV     1
 ASSI { 3048}
   (( segid "   A" and resid 148  and name HB3 ))
   (( segid "   A" and resid 147  and name HB  ))
      4.100     1.300     1.300 peak  3048 spectrum    1 weight  0.10000E+01 volume  0.90420E-03 ppm1      2.085 ppm2      4.689 CV     1
 ASSI { 3049}
   (( segid "   A" and resid 148  and name HG3 ))
   (( segid "   A" and resid 99   and name H   ))
      5.000     2.000     1.000 peak  3049 spectrum    1 weight  0.10000E+01 volume  0.35316E-03 ppm1      2.371 ppm2      8.552 CV     1
 OR { 3049}
   (( segid "   A" and resid 148  and name HG2 ))
   (( segid "   A" and resid 99   and name H   ))
 ASSI { 3051}
   (( segid "   A" and resid 149  and name HB3 ))
   (  segid "   A" and resid 147  and name HG2%)
      4.600     1.700     1.400 peak  3051 spectrum    1 weight  0.10000E+01 volume  0.51755E-03 ppm1      1.892 ppm2      1.264 CV     1
 ASSI { 3052}
   (( segid "   A" and resid 149  and name HB2 ))
   (  segid "   A" and resid 147  and name HG2%)
      5.200     2.100     0.800 peak  3052 spectrum    1 weight  0.10000E+01 volume  0.53277E-03 ppm1      2.057 ppm2      1.270 CV     1
 ASSI { 3053}
   (( segid "   A" and resid 149  and name HB2 ))
   (  segid "   A" and resid 150  and name HB% )
      4.800     1.800     1.200 peak  3053 spectrum    1 weight  0.10000E+01 volume  0.61804E-03 ppm1      2.060 ppm2      0.902 CV     1
 ASSI { 3054}
   (( segid "   A" and resid 149  and name HB2 ))
   (( segid "   A" and resid 152  and name H   ))
      4.700     1.800     1.300 peak  3054 spectrum    1 weight  0.10000E+01 volume  0.45058E-03 ppm1      2.055 ppm2      8.154 CV     1
 ASSI { 3056}
   (( segid "   A" and resid 149  and name HG2 ))
   (( segid "   A" and resid 150  and name H   ))
      3.100     0.700     0.700 peak  3056 spectrum    1 weight  0.10000E+01 volume  0.98335E-03 ppm1      2.363 ppm2      7.452 CV     1
 ASSI { 3057}
   (( segid "   A" and resid 149  and name HG2 ))
   (( segid "   A" and resid 147  and name HB  ))
      3.500     1.000     1.000 peak  3057 spectrum    1 weight  0.10000E+01 volume  0.55407E-03 ppm1      2.364 ppm2      4.667 CV     1
 ASSI { 3058}
   (( segid "   A" and resid 149  and name HG2 ))
   (( segid "   A" and resid 149  and name HA  ))
      3.200     0.800     0.800 peak  3058 spectrum    1 weight  0.10000E+01 volume  0.35133E-02 ppm1      2.365 ppm2      3.900 CV     1
 ASSI { 3059}
   (( segid "   A" and resid 149  and name HG2 ))
   (( segid "   A" and resid 149  and name HB2 ))
      2.800     0.600     0.600 peak  3059 spectrum    1 weight  0.10000E+01 volume  0.56170E-02 ppm1      2.368 ppm2      2.057 CV     1
 ASSI { 3060}
   (( segid "   A" and resid 149  and name HG2 ))
   (( segid "   A" and resid 149  and name HB3 ))
      2.300     0.400     0.400 peak  3060 spectrum    1 weight  0.10000E+01 volume  0.59275E-02 ppm1      2.367 ppm2      1.888 CV     1
 ASSI { 3061}
   (( segid "   A" and resid 150  and name HA  ))
   (  segid "   A" and resid 145  and name HD% )
      4.900     1.900     1.100 peak  3061 spectrum    1 weight  0.10000E+01 volume  0.40187E-03 ppm1      3.710 ppm2      7.050 CV     1
 ASSI { 3062}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 153  and name HA  ))
      4.800     1.900     1.200 peak  3062 spectrum    1 weight  0.10000E+01 volume  0.48711E-03 ppm1      3.710 ppm2      3.978 CV     1
 ASSI { 3063}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 153  and name HD2 ))
      3.100     0.800     0.800 peak  3063 spectrum    1 weight  0.10000E+01 volume  0.80680E-03 ppm1      3.708 ppm2      3.286 CV     1
 ASSI { 3064}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 149  and name HG2 ))
      4.500     1.600     1.500 peak  3064 spectrum    1 weight  0.10000E+01 volume  0.41405E-03 ppm1      3.710 ppm2      2.361 CV     1
 ASSI { 3065}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 149  and name HG3 ))
      3.700     1.100     1.100 peak  3065 spectrum    1 weight  0.10000E+01 volume  0.42623E-03 ppm1      3.709 ppm2      2.278 CV     1
 ASSI { 3066}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 149  and name HG2 ))
      4.100     1.300     1.300 peak  3066 spectrum    1 weight  0.10000E+01 volume  0.62717E-03 ppm1      0.896 ppm2      2.363 CV     1
 ASSI { 3067}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 149  and name HG3 ))
      4.400     1.600     1.600 peak  3067 spectrum    1 weight  0.10000E+01 volume  0.39883E-03 ppm1      0.897 ppm2      2.282 CV     1
 ASSI { 3069}
   (( segid "   A" and resid 151  and name HA  ))
   (( segid "   A" and resid 145  and name HZ  ))
      4.400     1.500     1.500 peak  3069 spectrum    1 weight  0.10000E+01 volume  0.41101E-03 ppm1      3.584 ppm2      7.552 CV     1
 ASSI { 3070}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 172  and name HD3 ))
      3.700     1.100     1.100 peak  3070 spectrum    1 weight  0.10000E+01 volume  0.76719E-03 ppm1      1.437 ppm2      3.181 CV     1
 OR { 3070}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 172  and name HD2 ))
 ASSI { 3071}
   (( segid "   A" and resid 152  and name HA  ))
   (( segid "   A" and resid 155  and name HG13))
      3.400     0.900     0.900 peak  3071 spectrum    1 weight  0.10000E+01 volume  0.10991E-02 ppm1      3.796 ppm2      1.748 CV     1
 ASSI { 3073}
   (( segid "   A" and resid 152  and name HG3 ))
   (( segid "   A" and resid 151  and name H   ))
      4.400     1.600     1.600 peak  3073 spectrum    1 weight  0.10000E+01 volume  0.51450E-03 ppm1      2.294 ppm2      6.519 CV     1
 ASSI { 3074}
   (( segid "   A" and resid 152  and name HG2 ))
   (( segid "   A" and resid 151  and name H   ))
      5.600     2.500     0.400 peak  3074 spectrum    1 weight  0.10000E+01 volume  0.39578E-03 ppm1      2.404 ppm2      6.510 CV     1
 ASSI { 3075}
   (( segid "   A" and resid 152  and name HG3 ))
   (( segid "   A" and resid 152  and name H   ))
      2.300     0.400     0.400 peak  3075 spectrum    1 weight  0.10000E+01 volume  0.41799E-02 ppm1      2.295 ppm2      8.147 CV     1
 ASSI { 3076}
   (( segid "   A" and resid 152  and name HG3 ))
   (( segid "   A" and resid 148  and name HE21))
      3.000     0.700     0.700 peak  3076 spectrum    1 weight  0.10000E+01 volume  0.12299E-02 ppm1      2.293 ppm2      7.876 CV     1
 ASSI { 3081}
   (( segid "   A" and resid 153  and name HA  ))
   (( segid "   A" and resid 156  and name HG3 ))
      2.700     0.600     0.600 peak  3081 spectrum    1 weight  0.10000E+01 volume  0.20550E-02 ppm1      3.985 ppm2      2.104 CV     1
 OR { 3081}
   (( segid "   A" and resid 153  and name HA  ))
   (( segid "   A" and resid 156  and name HB3 ))
 ASSI { 3085}
   (( segid "   A" and resid 153  and name HG2 ))
   (( segid "   A" and resid 153  and name HA  ))
      2.700     0.600     0.600 peak  3085 spectrum    1 weight  0.10000E+01 volume  0.22833E-02 ppm1      1.800 ppm2      3.984 CV     1
 ASSI { 3086}
   (( segid "   A" and resid 153  and name HG2 ))
   (( segid "   A" and resid 150  and name HA  ))
      4.900     1.900     1.100 peak  3086 spectrum    1 weight  0.10000E+01 volume  0.63326E-03 ppm1      1.801 ppm2      3.708 CV     1
 ASSI { 3087}
   (( segid "   A" and resid 153  and name HG2 ))
   (( segid "   A" and resid 153  and name HD3 ))
      2.700     0.600     0.600 peak  3087 spectrum    1 weight  0.10000E+01 volume  0.29227E-02 ppm1      1.802 ppm2      3.308 CV     1
 OR { 3087}
   (( segid "   A" and resid 153  and name HG2 ))
   (( segid "   A" and resid 153  and name HD2 ))
 ASSI { 3088}
   (( segid "   A" and resid 153  and name HG2 ))
   (( segid "   A" and resid 153  and name HB3 ))
      2.300     0.400     0.400 peak  3088 spectrum    1 weight  0.10000E+01 volume  0.51665E-02 ppm1      1.801 ppm2      1.991 CV     1
 ASSI { 3089}
   (( segid "   A" and resid 153  and name HG2 ))
   (( segid "   A" and resid 153  and name HG3 ))
      1.700     0.200     0.500 peak  3089 spectrum    1 weight  0.10000E+01 volume  0.14726E-01 ppm1      1.800 ppm2      1.680 CV     1
 ASSI { 3090}
   (( segid "   A" and resid 153  and name HG2 ))
   (  segid "   A" and resid 122  and name HD% )
      4.100     1.400     1.400 peak  3090 spectrum    1 weight  0.10000E+01 volume  0.77936E-03 ppm1      1.803 ppm2      7.412 CV     1
 ASSI { 3091}
   (( segid "   A" and resid 153  and name HG2 ))
   (( segid "   A" and resid 153  and name H   ))
      3.600     1.000     1.000 peak  3091 spectrum    1 weight  0.10000E+01 volume  0.25117E-02 ppm1      1.801 ppm2      7.897 CV     1
 ASSI { 3092}
   (( segid "   A" and resid 153  and name HD2 ))
   (( segid "   A" and resid 153  and name H   ))
      4.100     1.400     1.400 peak  3092 spectrum    1 weight  0.10000E+01 volume  0.70935E-03 ppm1      3.282 ppm2      7.895 CV     1
 ASSI { 3095}
   (( segid "   A" and resid 153  and name HD2 ))
   (( segid "   A" and resid 153  and name HA  ))
      4.300     1.500     1.500 peak  3095 spectrum    1 weight  0.10000E+01 volume  0.11721E-02 ppm1      3.282 ppm2      3.983 CV     1
 ASSI { 3096}
   (( segid "   A" and resid 153  and name HD3 ))
   (( segid "   A" and resid 150  and name HA  ))
      4.900     1.900     1.100 peak  3096 spectrum    1 weight  0.10000E+01 volume  0.54190E-03 ppm1      3.334 ppm2      3.705 CV     1
 ASSI { 3098}
   (( segid "   A" and resid 153  and name HD2 ))
   (( segid "   A" and resid 153  and name HB3 ))
      3.400     0.900     0.900 peak  3098 spectrum    1 weight  0.10000E+01 volume  0.17475E-02 ppm1      3.283 ppm2      1.992 CV     1
 ASSI { 3099}
   (( segid "   A" and resid 153  and name HD2 ))
   (( segid "   A" and resid 153  and name HG2 ))
      2.900     0.700     0.700 peak  3099 spectrum    1 weight  0.10000E+01 volume  0.41008E-02 ppm1      3.282 ppm2      1.810 CV     1
 ASSI { 3100}
   (( segid "   A" and resid 153  and name HD2 ))
   (( segid "   A" and resid 153  and name HG3 ))
      2.400     0.400     0.400 peak  3100 spectrum    1 weight  0.10000E+01 volume  0.39943E-02 ppm1      3.282 ppm2      1.682 CV     1
 ASSI { 3102}
   (( segid "   A" and resid 154  and name HA  ))
   (( segid "   A" and resid 156  and name H   ))
      4.100     1.300     1.300 peak  3102 spectrum    1 weight  0.10000E+01 volume  0.45058E-03 ppm1      2.309 ppm2      7.720 CV     1
 ASSI { 3103}
   (( segid "   A" and resid 154  and name HA  ))
   (( segid "   A" and resid 122  and name HB2 ))
      4.200     1.400     1.400 peak  3103 spectrum    1 weight  0.10000E+01 volume  0.39883E-03 ppm1      2.309 ppm2      2.842 CV     1
 ASSI { 3104}
   (( segid "   A" and resid 154  and name HA  ))
   (( segid "   A" and resid 151  and name HA  ))
      5.000     2.000     1.000 peak  3104 spectrum    1 weight  0.10000E+01 volume  0.37751E-03 ppm1      2.309 ppm2      3.578 CV     1
 ASSI { 3105}
   (( segid "   A" and resid 154  and name HA  ))
   (( segid "   A" and resid 153  and name HA  ))
      4.200     1.400     1.400 peak  3105 spectrum    1 weight  0.10000E+01 volume  0.36229E-03 ppm1      2.305 ppm2      3.984 CV     1
 ASSI { 3106}
   (( segid "   A" and resid 154  and name HA  ))
   (( segid "   A" and resid 158  and name HG2 ))
      3.300     0.900     0.900 peak  3106 spectrum    1 weight  0.10000E+01 volume  0.77936E-03 ppm1      2.298 ppm2      2.205 CV     1
 OR { 3106}
   (( segid "   A" and resid 154  and name HA  ))
   (( segid "   A" and resid 158  and name HG3 ))
 ASSI { 3107}
   (( segid "   A" and resid 154  and name HA  ))
   (( segid "   A" and resid 153  and name HB2 ))
      4.000     1.300     1.300 peak  3107 spectrum    1 weight  0.10000E+01 volume  0.58760E-03 ppm1      2.306 ppm2      1.849 CV     1
 ASSI { 3108}
   (( segid "   A" and resid 154  and name HA  ))
   (  segid "   A" and resid 170  and name HG2%)
      4.600     1.700     1.400 peak  3108 spectrum    1 weight  0.10000E+01 volume  0.46276E-03 ppm1      2.309 ppm2      0.871 CV     1
 ASSI { 3109}
   (( segid "   A" and resid 154  and name HA  ))
   (( segid "   A" and resid 153  and name HB3 ))
      4.100     1.300     1.300 peak  3109 spectrum    1 weight  0.10000E+01 volume  0.37751E-03 ppm1      2.311 ppm2      1.999 CV     1
 ASSI { 3110}
   (  segid "   A" and resid 154  and name HB% )
   (( segid "   A" and resid 158  and name HB2 ))
      3.600     1.000     1.000 peak  3110 spectrum    1 weight  0.10000E+01 volume  0.63934E-03 ppm1      1.236 ppm2      2.102 CV     1
 ASSI { 3111}
   (  segid "   A" and resid 154  and name HB% )
   (  segid "   A" and resid 103  and name HD1%)
      4.600     1.700     1.400 peak  3111 spectrum    1 weight  0.10000E+01 volume  0.38969E-03 ppm1      1.236 ppm2      0.290 CV     1
 ASSI { 3112}
   (  segid "   A" and resid 154  and name HB% )
   (  segid "   A" and resid 143  and name HG2%)
      2.900     0.700     0.700 peak  3112 spectrum    1 weight  0.10000E+01 volume  0.72457E-03 ppm1      1.240 ppm2      0.228 CV     1
 ASSI { 3113}
   (  segid "   A" and resid 154  and name HB% )
   (( segid "   A" and resid 153  and name HA  ))
      4.300     1.500     1.500 peak  3113 spectrum    1 weight  0.10000E+01 volume  0.63630E-03 ppm1      1.238 ppm2      3.977 CV     1
 ASSI { 3115}
   (  segid "   A" and resid 154  and name HB% )
   (( segid "   A" and resid 119  and name HA  ))
      4.200     1.400     1.400 peak  3115 spectrum    1 weight  0.10000E+01 volume  0.71849E-03 ppm1      1.236 ppm2      4.633 CV     1
 ASSI { 3117}
   (  segid "   A" and resid 154  and name HB% )
   (( segid "   A" and resid 156  and name H   ))
      4.000     1.300     1.300 peak  3117 spectrum    1 weight  0.10000E+01 volume  0.69718E-03 ppm1      1.238 ppm2      7.711 CV     1
 ASSI { 3118}
   (  segid "   A" and resid 154  and name HB% )
   (( segid "   A" and resid 152  and name H   ))
      4.100     1.400     1.400 peak  3118 spectrum    1 weight  0.10000E+01 volume  0.42319E-03 ppm1      1.240 ppm2      8.149 CV     1
 ASSI { 3119}
   (( segid "   A" and resid 155  and name HA  ))
   (( segid "   A" and resid 159  and name HA  ))
      4.700     1.800     1.300 peak  3119 spectrum    1 weight  0.10000E+01 volume  0.41101E-03 ppm1      3.152 ppm2      4.337 CV     1
 ASSI { 3121}
   (( segid "   A" and resid 155  and name HA  ))
   (( segid "   A" and resid 171  and name HA2 ))
      4.400     1.500     1.500 peak  3121 spectrum    1 weight  0.10000E+01 volume  0.38056E-03 ppm1      3.148 ppm2      4.166 CV     1
 ASSI { 3122}
   (( segid "   A" and resid 155  and name HA  ))
   (( segid "   A" and resid 152  and name HA  ))
      4.800     1.800     1.200 peak  3122 spectrum    1 weight  0.10000E+01 volume  0.43840E-03 ppm1      3.149 ppm2      3.798 CV     1
 ASSI { 3123}
   (( segid "   A" and resid 155  and name HA  ))
   (( segid "   A" and resid 159  and name HB2 ))
      3.700     1.100     1.100 peak  3123 spectrum    1 weight  0.10000E+01 volume  0.52972E-03 ppm1      3.149 ppm2      2.931 CV     1
 ASSI { 3124}
   (( segid "   A" and resid 155  and name HA  ))
   (( segid "   A" and resid 158  and name HB2 ))
      3.700     1.100     1.100 peak  3124 spectrum    1 weight  0.10000E+01 volume  0.47189E-03 ppm1      3.150 ppm2      2.101 CV     1
 ASSI { 3125}
   (( segid "   A" and resid 155  and name HB  ))
   (  segid "   A" and resid 154  and name HB% )
      4.500     1.600     1.500 peak  3125 spectrum    1 weight  0.10000E+01 volume  0.48711E-03 ppm1      1.660 ppm2      1.234 CV     1
 ASSI { 3126}
   (( segid "   A" and resid 155  and name HB  ))
   (( segid "   A" and resid 152  and name HB2 ))
      4.200     1.400     1.400 peak  3126 spectrum    1 weight  0.10000E+01 volume  0.56933E-03 ppm1      1.664 ppm2      2.014 CV     1
 OR { 3126}
   (( segid "   A" and resid 155  and name HB  ))
   (( segid "   A" and resid 152  and name HB3 ))
 ASSI { 3127}
   (( segid "   A" and resid 155  and name HB  ))
   (( segid "   A" and resid 156  and name HG2 ))
      4.400     1.600     1.600 peak  3127 spectrum    1 weight  0.10000E+01 volume  0.36533E-03 ppm1      1.663 ppm2      2.297 CV     1
 ASSI { 3129}
   (( segid "   A" and resid 155  and name HG13))
   (( segid "   A" and resid 156  and name H   ))
      4.700     1.800     1.300 peak  3129 spectrum    1 weight  0.10000E+01 volume  0.35012E-03 ppm1      1.758 ppm2      7.718 CV     1
 ASSI { 3132}
   (( segid "   A" and resid 155  and name HG13))
   (( segid "   A" and resid 151  and name HA  ))
      3.600     1.000     1.000 peak  3132 spectrum    1 weight  0.10000E+01 volume  0.44754E-03 ppm1      1.757 ppm2      3.561 CV     1
 ASSI { 3138}
   (  segid "   A" and resid 155  and name HG2%)
   (( segid "   A" and resid 159  and name HB2 ))
      2.700     0.600     0.600 peak  3138 spectrum    1 weight  0.10000E+01 volume  0.30354E-02 ppm1      0.830 ppm2      2.934 CV     1
 ASSI { 3140}
   (  segid "   A" and resid 155  and name HG2%)
   (( segid "   A" and resid 156  and name HG2 ))
      4.000     1.300     1.300 peak  3140 spectrum    1 weight  0.10000E+01 volume  0.90420E-03 ppm1      0.828 ppm2      2.302 CV     1
 ASSI { 3144}
   (  segid "   A" and resid 155  and name HD1%)
   (( segid "   A" and resid 152  and name H   ))
      4.200     1.400     1.400 peak  3144 spectrum    1 weight  0.10000E+01 volume  0.65456E-03 ppm1      0.698 ppm2      8.152 CV     1
 ASSI { 3145}
   (  segid "   A" and resid 155  and name HD1%)
   (( segid "   A" and resid 102  and name H   ))
      4.500     1.600     1.500 peak  3145 spectrum    1 weight  0.10000E+01 volume  0.45362E-03 ppm1      0.699 ppm2      8.862 CV     1
 ASSI { 3146}
   (( segid "   A" and resid 156  and name HG3 ))
   (( segid "   A" and resid 157  and name H   ))
      2.600     0.500     0.500 peak  3146 spectrum    1 weight  0.10000E+01 volume  0.14461E-02 ppm1      2.142 ppm2      7.914 CV     1
 ASSI { 3147}
   (( segid "   A" and resid 156  and name HG3 ))
   (( segid "   A" and resid 156  and name H   ))
      2.700     0.600     0.600 peak  3147 spectrum    1 weight  0.10000E+01 volume  0.18693E-02 ppm1      2.142 ppm2      7.721 CV     1
 ASSI { 3149}
   (( segid "   A" and resid 156  and name HG3 ))
   (( segid "   A" and resid 153  and name HA  ))
      2.900     0.700     0.700 peak  3149 spectrum    1 weight  0.10000E+01 volume  0.10108E-02 ppm1      2.142 ppm2      3.983 CV     1
 ASSI { 3150}
   (( segid "   A" and resid 156  and name HG3 ))
   (( segid "   A" and resid 156  and name HA  ))
      3.300     0.900     0.900 peak  3150 spectrum    1 weight  0.10000E+01 volume  0.27552E-02 ppm1      2.140 ppm2      3.868 CV     1
 ASSI { 3151}
   (( segid "   A" and resid 156  and name HG3 ))
   (( segid "   A" and resid 157  and name HB3 ))
      3.400     0.900     0.900 peak  3151 spectrum    1 weight  0.10000E+01 volume  0.14522E-02 ppm1      2.145 ppm2      1.705 CV     1
 OR { 3151}
   (( segid "   A" and resid 156  and name HG3 ))
   (( segid "   A" and resid 157  and name HB2 ))
 ASSI { 3152}
   (( segid "   A" and resid 156  and name HG3 ))
   (  segid "   A" and resid 155  and name HG2%)
      5.000     2.000     1.000 peak  3152 spectrum    1 weight  0.10000E+01 volume  0.46276E-03 ppm1      2.137 ppm2      0.828 CV     1
 ASSI { 3154}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 156  and name HB2 ))
      3.100     0.800     0.800 peak  3154 spectrum    1 weight  0.10000E+01 volume  0.10260E-02 ppm1      4.234 ppm2      2.039 CV     1
 ASSI { 3157}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 157  and name HG3 ))
      2.200     0.400     0.400 peak  3157 spectrum    1 weight  0.10000E+01 volume  0.64604E-02 ppm1      1.720 ppm2      1.489 CV     1
 OR { 3157}
   (( segid "   A" and resid 157  and name HB3 ))
   (( segid "   A" and resid 157  and name HG3 ))
 ASSI { 3159}
   (( segid "   A" and resid 157  and name HG2 ))
   (( segid "   A" and resid 157  and name HD2 ))
      1.900     0.300     0.300 peak  3159 spectrum    1 weight  0.10000E+01 volume  0.20471E-01 ppm1      1.577 ppm2      1.709 CV     1
 OR { 3159}
   (( segid "   A" and resid 157  and name HG2 ))
   (( segid "   A" and resid 157  and name HB3 ))
 OR { 3159}
   (( segid "   A" and resid 157  and name HG2 ))
   (( segid "   A" and resid 157  and name HD3 ))
 OR { 3159}
   (( segid "   A" and resid 157  and name HG2 ))
   (( segid "   A" and resid 157  and name HB2 ))
 ASSI { 3160}
   (( segid "   A" and resid 157  and name HG2 ))
   (( segid "   A" and resid 157  and name HG3 ))
      1.500     0.200     0.700 peak  3160 spectrum    1 weight  0.10000E+01 volume  0.21984E-01 ppm1      1.578 ppm2      1.491 CV     1
 ASSI { 3161}
   (( segid "   A" and resid 157  and name HG2 ))
   (( segid "   A" and resid 154  and name HA  ))
      4.900     1.900     1.100 peak  3161 spectrum    1 weight  0.10000E+01 volume  0.51755E-03 ppm1      1.576 ppm2      2.304 CV     1
 ASSI { 3162}
   (( segid "   A" and resid 157  and name HG2 ))
   (( segid "   A" and resid 156  and name HG3 ))
      4.300     1.500     1.500 peak  3162 spectrum    1 weight  0.10000E+01 volume  0.41101E-03 ppm1      1.576 ppm2      2.129 CV     1
 ASSI { 3164}
   (( segid "   A" and resid 157  and name HG3 ))
   (( segid "   A" and resid 154  and name HA  ))
      4.600     1.700     1.400 peak  3164 spectrum    1 weight  0.10000E+01 volume  0.47493E-03 ppm1      1.491 ppm2      2.302 CV     1
 ASSI { 3165}
   (( segid "   A" and resid 157  and name HG3 ))
   (( segid "   A" and resid 158  and name HG2 ))
      5.900     2.800     0.100 peak  3165 spectrum    1 weight  0.10000E+01 volume  0.36838E-03 ppm1      1.493 ppm2      2.231 CV     1
 OR { 3165}
   (( segid "   A" and resid 157  and name HG3 ))
   (( segid "   A" and resid 158  and name HG3 ))
 ASSI { 3166}
   (( segid "   A" and resid 157  and name HG2 ))
   (( segid "   A" and resid 157  and name HE2 ))
      4.000     1.300     1.300 peak  3166 spectrum    1 weight  0.10000E+01 volume  0.12482E-02 ppm1      1.578 ppm2      2.988 CV     1
 OR { 3166}
   (( segid "   A" and resid 157  and name HG2 ))
   (( segid "   A" and resid 157  and name HE3 ))
 ASSI { 3169}
   (( segid "   A" and resid 157  and name HG3 ))
   (  segid "   A" and resid 122  and name HE% )
      2.600     0.500     0.500 peak  3169 spectrum    1 weight  0.10000E+01 volume  0.14918E-02 ppm1      1.492 ppm2      7.040 CV     1
 ASSI { 3170}
   (( segid "   A" and resid 157  and name HG2 ))
   (  segid "   A" and resid 122  and name HD% )
      5.300     2.300     0.700 peak  3170 spectrum    1 weight  0.10000E+01 volume  0.29836E-03 ppm1      1.577 ppm2      7.417 CV     1
 ASSI { 3172}
   (( segid "   A" and resid 157  and name HD3 ))
   (( segid "   A" and resid 157  and name HA  ))
      2.300     0.400     0.400 peak  3172 spectrum    1 weight  0.10000E+01 volume  0.67985E-02 ppm1      1.704 ppm2      4.232 CV     1
 OR { 3172}
   (( segid "   A" and resid 157  and name HD2 ))
   (( segid "   A" and resid 157  and name HA  ))
 ASSI { 3173}
   (( segid "   A" and resid 157  and name HD3 ))
   (( segid "   A" and resid 158  and name H   ))
      3.300     0.800     0.800 peak  3173 spectrum    1 weight  0.10000E+01 volume  0.25756E-02 ppm1      1.705 ppm2      7.919 CV     1
 OR { 3173}
   (( segid "   A" and resid 157  and name HD2 ))
   (( segid "   A" and resid 158  and name H   ))
 ASSI { 3174}
   (( segid "   A" and resid 157  and name HD3 ))
   (( segid "   A" and resid 122  and name HZ  ))
      4.000     1.300     1.300 peak  3174 spectrum    1 weight  0.10000E+01 volume  0.14096E-02 ppm1      1.704 ppm2      7.058 CV     1
 OR { 3174}
   (( segid "   A" and resid 157  and name HD2 ))
   (( segid "   A" and resid 122  and name HZ  ))
 ASSI { 3175}
   (( segid "   A" and resid 157  and name HD3 ))
   (( segid "   A" and resid 157  and name HE3 ))
      2.600     0.600     0.600 peak  3175 spectrum    1 weight  0.10000E+01 volume  0.32484E-02 ppm1      1.702 ppm2      2.984 CV     1
 OR { 3175}
   (( segid "   A" and resid 157  and name HD3 ))
   (( segid "   A" and resid 157  and name HE2 ))
 OR { 3175}
   (( segid "   A" and resid 157  and name HD2 ))
   (( segid "   A" and resid 157  and name HE3 ))
 OR { 3175}
   (( segid "   A" and resid 157  and name HD2 ))
   (( segid "   A" and resid 157  and name HE2 ))
 ASSI { 3176}
   (( segid "   A" and resid 153  and name HG3 ))
   (( segid "   A" and resid 156  and name HG2 ))
      4.100     1.400     1.400 peak  3176 spectrum    1 weight  0.10000E+01 volume  0.64848E-03 ppm1      1.697 ppm2      2.303 CV     1
 ASSI { 3177}
   (( segid "   A" and resid 157  and name HD2 ))
   (( segid "   A" and resid 157  and name HG3 ))
      2.400     0.500     0.500 peak  3177 spectrum    1 weight  0.10000E+01 volume  0.80984E-02 ppm1      1.705 ppm2      1.491 CV     1
 OR { 3177}
   (( segid "   A" and resid 157  and name HD3 ))
   (( segid "   A" and resid 157  and name HG3 ))
 ASSI { 3178}
   (( segid "   A" and resid 157  and name HD3 ))
   (( segid "   A" and resid 161  and name HB3 ))
      4.500     1.600     1.500 peak  3178 spectrum    1 weight  0.10000E+01 volume  0.58151E-03 ppm1      1.710 ppm2      2.129 CV     1
 OR { 3178}
   (( segid "   A" and resid 157  and name HD2 ))
   (( segid "   A" and resid 161  and name HB3 ))
 ASSI { 3179}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 161  and name HG2 ))
      3.300     0.800     0.800 peak  3179 spectrum    1 weight  0.10000E+01 volume  0.17871E-02 ppm1      4.802 ppm2      2.354 CV     1
 ASSI { 3180}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 161  and name HB2 ))
      2.700     0.600     0.600 peak  3180 spectrum    1 weight  0.10000E+01 volume  0.15375E-02 ppm1      4.802 ppm2      1.959 CV     1
 ASSI { 3182}
   (( segid "   A" and resid 158  and name HB3 ))
   (( segid "   A" and resid 119  and name HZ  ))
      3.600     1.000     1.000 peak  3182 spectrum    1 weight  0.10000E+01 volume  0.62412E-03 ppm1      1.877 ppm2      6.927 CV     1
 OR { 3182}
   (( segid "   A" and resid 158  and name HB3 ))
   (  segid "   A" and resid 119  and name HE% )
 ASSI { 3184}
   (  segid "   A" and resid 158  and name HE% )
   (  segid "   A" and resid 103  and name HD1%)
      3.800     1.100     1.100 peak  3184 spectrum    1 weight  0.10000E+01 volume  0.13609E-02 ppm1      1.710 ppm2      0.307 CV     1
 ASSI { 3185}
   (  segid "   A" and resid 158  and name HE% )
   (  segid "   A" and resid 168  and name HG2%)
      2.300     0.400     0.400 peak  3185 spectrum    1 weight  0.10000E+01 volume  0.91731E-02 ppm1      1.710 ppm2      0.964 CV     1
 ASSI { 3186}
   (  segid "   A" and resid 158  and name HE% )
   (  segid "   A" and resid 163  and name HD2%)
      2.200     0.400     0.400 peak  3186 spectrum    1 weight  0.10000E+01 volume  0.12978E-01 ppm1      1.709 ppm2      0.827 CV     1
 ASSI { 3187}
   (  segid "   A" and resid 158  and name HE% )
   (  segid "   A" and resid 118  and name HG2%)
      1.900     0.300     0.300 peak  3187 spectrum    1 weight  0.10000E+01 volume  0.24234E-01 ppm1      1.709 ppm2      0.733 CV     1
 ASSI { 3188}
   (  segid "   A" and resid 158  and name HE% )
   (( segid "   A" and resid 163  and name HB2 ))
      3.600     1.000     1.000 peak  3188 spectrum    1 weight  0.10000E+01 volume  0.24295E-02 ppm1      1.712 ppm2      1.283 CV     1
 ASSI { 3189}
   (  segid "   A" and resid 158  and name HE% )
   (( segid "   A" and resid 161  and name HG2 ))
      3.800     1.200     1.200 peak  3189 spectrum    1 weight  0.10000E+01 volume  0.16014E-02 ppm1      1.709 ppm2      2.340 CV     1
 ASSI { 3190}
   (  segid "   A" and resid 158  and name HE% )
   (( segid "   A" and resid 158  and name HG3 ))
      2.200     0.400     0.400 peak  3190 spectrum    1 weight  0.10000E+01 volume  0.12954E-01 ppm1      1.709 ppm2      2.226 CV     1
 OR { 3190}
   (  segid "   A" and resid 158  and name HE% )
   (( segid "   A" and resid 158  and name HG2 ))
 ASSI { 3191}
   (  segid "   A" and resid 158  and name HE% )
   (( segid "   A" and resid 158  and name HB2 ))
      3.100     0.800     0.800 peak  3191 spectrum    1 weight  0.10000E+01 volume  0.94167E-02 ppm1      1.710 ppm2      2.117 CV     1
 ASSI { 3192}
   (  segid "   A" and resid 158  and name HE% )
   (( segid "   A" and resid 161  and name HG3 ))
      3.000     0.700     0.700 peak  3192 spectrum    1 weight  0.10000E+01 volume  0.20093E-02 ppm1      1.710 ppm2      2.828 CV     1
 ASSI { 3193}
   (  segid "   A" and resid 158  and name HE% )
   (( segid "   A" and resid 118  and name HB  ))
      3.500     1.000     1.000 peak  3193 spectrum    1 weight  0.10000E+01 volume  0.14157E-02 ppm1      1.709 ppm2      4.250 CV     1
 ASSI { 3194}
   (  segid "   A" and resid 158  and name HE% )
   (( segid "   A" and resid 158  and name HA  ))
      2.600     0.500     0.500 peak  3194 spectrum    1 weight  0.10000E+01 volume  0.44478E-02 ppm1      1.709 ppm2      4.800 CV     1
 ASSI { 3195}
   (  segid "   A" and resid 158  and name HE% )
   (( segid "   A" and resid 119  and name HA  ))
      2.700     2.700     3.300 peak  3195 spectrum    1 weight  0.10000E+01 volume  0.11417E-02 ppm1      1.709 ppm2      4.651 CV     1
 ASSI { 3196}
   (  segid "   A" and resid 158  and name HE% )
   (  segid "   A" and resid 122  and name HE% )
      2.900     0.700     0.700 peak  3196 spectrum    1 weight  0.10000E+01 volume  0.37721E-02 ppm1      1.709 ppm2      7.051 CV     1
 ASSI { 3197}
   (  segid "   A" and resid 158  and name HE% )
   (  segid "   A" and resid 119  and name HE% )
      2.500     0.500     0.500 peak  3197 spectrum    1 weight  0.10000E+01 volume  0.57388E-02 ppm1      1.709 ppm2      6.922 CV     1
 OR { 3197}
   (  segid "   A" and resid 158  and name HE% )
   (( segid "   A" and resid 119  and name HZ  ))
 ASSI { 3199}
   (  segid "   A" and resid 158  and name HE% )
   (( segid "   A" and resid 161  and name H   ))
      4.000     1.300     1.300 peak  3199 spectrum    1 weight  0.10000E+01 volume  0.12086E-02 ppm1      1.708 ppm2      7.789 CV     1
 ASSI { 3200}
   (  segid "   A" and resid 158  and name HE% )
   (  segid "   A" and resid 119  and name HD% )
      3.300     0.900     0.900 peak  3200 spectrum    1 weight  0.10000E+01 volume  0.12665E-02 ppm1      1.709 ppm2      7.603 CV     1
 ASSI { 3201}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 159  and name HD22))
      4.800     1.800     1.200 peak  3201 spectrum    1 weight  0.10000E+01 volume  0.36229E-03 ppm1      4.339 ppm2      6.781 CV     1
 ASSI { 3202}
   (( segid "   A" and resid 159  and name HA  ))
   (  segid "   A" and resid 170  and name HG1%)
      3.600     1.100     1.100 peak  3202 spectrum    1 weight  0.10000E+01 volume  0.25543E-02 ppm1      4.336 ppm2      0.766 CV     1
 ASSI { 3203}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 170  and name HA  ))
      4.800     1.800     1.200 peak  3203 spectrum    1 weight  0.10000E+01 volume  0.41710E-03 ppm1      4.333 ppm2      4.721 CV     1
 ASSI { 3204}
   (( segid "   A" and resid 160  and name HA3 ))
   (( segid "   A" and resid 167  and name HB3 ))
      6.000     3.000     0.000 peak  3204 spectrum    1 weight  0.10000E+01 volume  0.41101E-03 ppm1      4.153 ppm2      1.554 CV     1
 OR { 3204}
   (( segid "   A" and resid 160  and name HA3 ))
   (( segid "   A" and resid 167  and name HB2 ))
 ASSI { 3205}
   (( segid "   A" and resid 139  and name HA2 ))
   (( segid "   A" and resid 106  and name HG  ))
      4.500     1.600     1.500 peak  3205 spectrum    1 weight  0.10000E+01 volume  0.44754E-03 ppm1      4.162 ppm2      1.360 CV     1
 ASSI { 3206}
   (( segid "   A" and resid 162  and name HA  ))
   (( segid "   A" and resid 163  and name HB3 ))
      5.300     2.200     0.700 peak  3206 spectrum    1 weight  0.10000E+01 volume  0.66065E-03 ppm1      4.515 ppm2      1.696 CV     1
 ASSI { 3207}
   (( segid "   A" and resid 162  and name HB2 ))
   (( segid "   A" and resid 165  and name H   ))
      5.300     2.200     0.700 peak  3207 spectrum    1 weight  0.10000E+01 volume  0.38360E-03 ppm1      1.631 ppm2      8.516 CV     1
 ASSI { 3208}
   (  segid "   A" and resid 162  and name HD2%)
   (( segid "   A" and resid 165  and name H   ))
      4.100     1.400     1.400 peak  3208 spectrum    1 weight  0.10000E+01 volume  0.12543E-02 ppm1      0.667 ppm2      8.508 CV     1
 ASSI { 3209}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 162  and name H   ))
      3.600     1.000     1.000 peak  3209 spectrum    1 weight  0.10000E+01 volume  0.68196E-03 ppm1      4.546 ppm2      8.006 CV     1
 ASSI { 3212}
   (  segid "   A" and resid 163  and name HD2%)
   (  segid "   A" and resid 119  and name HE% )
      3.300     0.900     0.900 peak  3212 spectrum    1 weight  0.10000E+01 volume  0.16988E-02 ppm1      0.842 ppm2      6.932 CV     1
 ASSI { 3214}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 105  and name HD22))
      4.200     1.400     1.400 peak  3214 spectrum    1 weight  0.10000E+01 volume  0.54190E-03 ppm1      4.572 ppm2      6.969 CV     1
 ASSI { 3215}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 167  and name HB2 ))
      4.000     1.300     1.300 peak  3215 spectrum    1 weight  0.10000E+01 volume  0.19546E-02 ppm1      4.570 ppm2      1.553 CV     1
 OR { 3215}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 167  and name HB3 ))
 ASSI { 3217}
   (( segid "   A" and resid 166  and name HD2 ))
   (( segid "   A" and resid 107  and name HB3 ))
      4.400     1.600     1.600 peak  3217 spectrum    1 weight  0.10000E+01 volume  0.61195E-03 ppm1      3.081 ppm2      2.395 CV     1
 ASSI { 3218}
   (( segid "   A" and resid 166  and name HD3 ))
   (( segid "   A" and resid 107  and name HB3 ))
      5.600     2.500     0.400 peak  3218 spectrum    1 weight  0.10000E+01 volume  0.53885E-03 ppm1      3.037 ppm2      2.393 CV     1
 ASSI { 3219}
   (( segid "   A" and resid 166  and name HD3 ))
   (( segid "   A" and resid 166  and name HB2 ))
      3.500     1.000     1.000 peak  3219 spectrum    1 weight  0.10000E+01 volume  0.13183E-02 ppm1      3.039 ppm2      1.875 CV     1
 ASSI { 3220}
   (( segid "   A" and resid 166  and name HD3 ))
   (( segid "   A" and resid 166  and name HB3 ))
      3.000     0.700     0.700 peak  3220 spectrum    1 weight  0.10000E+01 volume  0.96813E-03 ppm1      3.037 ppm2      1.770 CV     1
 ASSI { 3221}
   (( segid "   A" and resid 166  and name HD3 ))
   (( segid "   A" and resid 166  and name HG2 ))
      2.500     0.500     0.500 peak  3221 spectrum    1 weight  0.10000E+01 volume  0.47526E-02 ppm1      3.039 ppm2      1.630 CV     1
 OR { 3221}
   (( segid "   A" and resid 166  and name HD3 ))
   (( segid "   A" and resid 166  and name HG3 ))
 ASSI { 3223}
   (( segid "   A" and resid 166  and name HD3 ))
   (( segid "   A" and resid 107  and name HA  ))
      3.900     1.200     1.200 peak  3223 spectrum    1 weight  0.10000E+01 volume  0.16014E-02 ppm1      3.038 ppm2      4.333 CV     1
 ASSI { 3224}
   (( segid "   A" and resid 166  and name HD3 ))
   (( segid "   A" and resid 107  and name H   ))
      4.000     1.300     1.300 peak  3224 spectrum    1 weight  0.10000E+01 volume  0.95595E-03 ppm1      3.039 ppm2      8.640 CV     1
 ASSI { 3225}
   (( segid "   A" and resid 167  and name HG2 ))
   (( segid "   A" and resid 168  and name H   ))
      3.200     0.800     0.800 peak  3225 spectrum    1 weight  0.10000E+01 volume  0.15253E-02 ppm1      1.245 ppm2      8.600 CV     1
 ASSI { 3230}
   (( segid "   A" and resid 167  and name HG2 ))
   (  segid "   A" and resid 162  and name HD2%)
      4.400     1.500     1.500 peak  3230 spectrum    1 weight  0.10000E+01 volume  0.96204E-03 ppm1      1.244 ppm2      0.669 CV     1
 ASSI { 3231}
   (( segid "   A" and resid 167  and name HD3 ))
   (  segid "   A" and resid 162  and name HD1%)
      4.500     1.600     1.500 peak  3231 spectrum    1 weight  0.10000E+01 volume  0.57847E-03 ppm1      1.647 ppm2      0.804 CV     1
 OR { 3231}
   (( segid "   A" and resid 167  and name HD2 ))
   (  segid "   A" and resid 162  and name HD1%)
 ASSI { 3232}
   (  segid "   A" and resid 168  and name HG1%)
   (( segid "   A" and resid 166  and name HB2 ))
      3.300     0.900     0.900 peak  3232 spectrum    1 weight  0.10000E+01 volume  0.94986E-03 ppm1      0.948 ppm2      1.879 CV     1
 ASSI { 3234}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 119  and name HZ  ))
      3.200     0.800     0.800 peak  3234 spectrum    1 weight  0.10000E+01 volume  0.11995E-02 ppm1      0.973 ppm2      6.910 CV     1
 ASSI { 3235}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 170  and name H   ))
      3.900     1.200     1.200 peak  3235 spectrum    1 weight  0.10000E+01 volume  0.65456E-03 ppm1      0.974 ppm2      8.199 CV     1
 ASSI { 3236}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 161  and name HB2 ))
      3.500     1.000     1.000 peak  3236 spectrum    1 weight  0.10000E+01 volume  0.89812E-03 ppm1      0.972 ppm2      1.960 CV     1
 ASSI { 3237}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 158  and name HB3 ))
      2.900     0.700     0.700 peak  3237 spectrum    1 weight  0.10000E+01 volume  0.13852E-02 ppm1      0.972 ppm2      1.880 CV     1
 ASSI { 3238}
   (( segid "   A" and resid 169  and name HB2 ))
   (( segid "   A" and resid 170  and name H   ))
      4.100     1.400     1.400 peak  3238 spectrum    1 weight  0.10000E+01 volume  0.11599E-02 ppm1      2.997 ppm2      8.203 CV     1
 ASSI { 3241}
   (( segid "   A" and resid 172  and name HA  ))
   (( segid "   A" and resid 95   and name HE3 ))
      3.800     1.100     1.100 peak  3241 spectrum    1 weight  0.10000E+01 volume  0.86463E-03 ppm1      4.586 ppm2      2.908 CV     1
 OR { 3241}
   (( segid "   A" and resid 172  and name HA  ))
   (( segid "   A" and resid 95   and name HE2 ))
 ASSI { 3242}
   (( segid "   A" and resid 172  and name HA  ))
   (( segid "   A" and resid 171  and name HA3 ))
      4.300     1.500     1.500 peak  3242 spectrum    1 weight  0.10000E+01 volume  0.48406E-03 ppm1      4.584 ppm2      3.560 CV     1
 ASSI { 3243}
   (( segid "   A" and resid 172  and name HA  ))
   (( segid "   A" and resid 102  and name H   ))
      3.500     1.000     1.000 peak  3243 spectrum    1 weight  0.10000E+01 volume  0.11356E-02 ppm1      4.585 ppm2      8.863 CV     1
 ASSI { 3244}
   (( segid "   A" and resid 172  and name HG3 ))
   (( segid "   A" and resid 172  and name HA  ))
      3.900     1.200     1.200 peak  3244 spectrum    1 weight  0.10000E+01 volume  0.12025E-02 ppm1      1.673 ppm2      4.586 CV     1
 ASSI { 3245}
   (( segid "   A" and resid 172  and name HG3 ))
   (( segid "   A" and resid 172  and name HD2 ))
      2.800     0.600     0.600 peak  3245 spectrum    1 weight  0.10000E+01 volume  0.27704E-02 ppm1      1.673 ppm2      3.182 CV     1
 OR { 3245}
   (( segid "   A" and resid 172  and name HG3 ))
   (( segid "   A" and resid 172  and name HD3 ))
 ASSI { 3246}
   (( segid "   A" and resid 172  and name HG3 ))
   (  segid "   A" and resid 155  and name HD1%)
      3.800     1.100     1.100 peak  3246 spectrum    1 weight  0.10000E+01 volume  0.20459E-02 ppm1      1.674 ppm2      0.696 CV     1
 ASSI { 3247}
   (( segid "   A" and resid 172  and name HG3 ))
   (  segid "   A" and resid 101  and name HG2%)
      4.900     1.900     1.100 peak  3247 spectrum    1 weight  0.10000E+01 volume  0.49015E-03 ppm1      1.680 ppm2      0.870 CV     1
 ASSI { 3248}
   (( segid "   A" and resid 172  and name HG3 ))
   (( segid "   A" and resid 173  and name H   ))
      5.400     2.300     0.600 peak  3248 spectrum    1 weight  0.10000E+01 volume  0.38360E-03 ppm1      1.674 ppm2      8.380 CV     1
 ASSI { 3249}
   (( segid "   A" and resid 172  and name HG3 ))
   (( segid "   A" and resid 172  and name H   ))
      4.000     1.300     1.300 peak  3249 spectrum    1 weight  0.10000E+01 volume  0.14187E-02 ppm1      1.672 ppm2      8.532 CV     1
 ASSI { 3250}
   (( segid "   A" and resid 172  and name HD2 ))
   (( segid "   A" and resid 172  and name HB3 ))
      2.600     0.500     0.500 peak  3250 spectrum    1 weight  0.10000E+01 volume  0.22042E-02 ppm1      3.197 ppm2      1.871 CV     1
 ASSI { 3251}
   (( segid "   A" and resid 172  and name HD2 ))
   (( segid "   A" and resid 172  and name HB2 ))
      3.600     1.000     1.000 peak  3251 spectrum    1 weight  0.10000E+01 volume  0.22803E-02 ppm1      3.196 ppm2      1.740 CV     1
 ASSI { 3252}
   (( segid "   A" and resid 172  and name HD2 ))
   (  segid "   A" and resid 101  and name HG2%)
      3.900     1.200     1.200 peak  3252 spectrum    1 weight  0.10000E+01 volume  0.69109E-03 ppm1      3.200 ppm2      0.867 CV     1
 ASSI { 3253}
   (( segid "   A" and resid 172  and name HD3 ))
   (  segid "   A" and resid 155  and name HD1%)
      3.100     0.800     0.800 peak  3253 spectrum    1 weight  0.10000E+01 volume  0.12970E-02 ppm1      3.169 ppm2      0.694 CV     1
 OR { 3253}
   (( segid "   A" and resid 172  and name HD2 ))
   (  segid "   A" and resid 155  and name HD1%)
 ASSI { 3254}
   (( segid "   A" and resid 172  and name HD2 ))
   (( segid "   A" and resid 172  and name H   ))
      5.000     2.000     1.000 peak  3254 spectrum    1 weight  0.10000E+01 volume  0.46580E-03 ppm1      3.196 ppm2      8.537 CV     1
 ASSI { 3255}
   (( segid "   A" and resid 173  and name HB3 ))
   (  segid "   A" and resid 173  and name HD% )
      2.700     0.600     0.600 peak  3255 spectrum    1 weight  0.10000E+01 volume  0.31602E-02 ppm1      2.887 ppm2      6.992 CV     1
 ASSI { 3256}
   (( segid "   A" and resid 173  and name HB3 ))
   (  segid "   A" and resid 102  and name HD% )
      4.900     1.900     1.100 peak  3256 spectrum    1 weight  0.10000E+01 volume  0.48406E-03 ppm1      2.889 ppm2      6.896 CV     1
 ASSI { 3257}
   (( segid "   A" and resid 103  and name HG12))
   (( segid "   A" and resid 104  and name H   ))
      4.200     1.400     1.400 peak  3257 spectrum    1 weight  0.10000E+01 volume  0.85246E-03 ppm1      1.255 ppm2      9.187 CV     1
 ASSI { 3259}
   (( segid "   A" and resid 174  and name HD2 ))
   (( segid "   A" and resid 174  and name HA  ))
      4.300     1.400     1.400 peak  3259 spectrum    1 weight  0.10000E+01 volume  0.85550E-03 ppm1      1.568 ppm2      4.180 CV     1
 OR { 3259}
   (( segid "   A" and resid 174  and name HD3 ))
   (( segid "   A" and resid 174  and name HA  ))
 ASSI { 3260}
   (( segid "   A" and resid 175  and name HA  ))
   (  segid "   A" and resid 173  and name HD% )
      4.000     1.300     1.300 peak  3260 spectrum    1 weight  0.10000E+01 volume  0.41405E-03 ppm1      4.262 ppm2      6.999 CV     1
 ASSI { 3261}
   (( segid "   A" and resid 175  and name HA  ))
   (  segid "   A" and resid 173  and name HE% )
      3.500     1.000     1.000 peak  3261 spectrum    1 weight  0.10000E+01 volume  0.86159E-03 ppm1      4.261 ppm2      7.098 CV     1
 ASSI { 3262}
   (( segid "   A" and resid 92   and name HA  ))
   (( segid "   A" and resid 93   and name H   ))
      3.100     0.800     0.800 peak  3262 spectrum    1 weight  0.10000E+01 volume  0.16988E-02 ppm1      4.245 ppm2      7.764 CV     1
 ASSI { 3263}
   (( segid "   A" and resid 99   and name HA2 ))
   (( segid "   A" and resid 145  and name H   ))
      4.100     1.400     1.400 peak  3263 spectrum    1 weight  0.10000E+01 volume  0.84028E-03 ppm1      4.034 ppm2      9.148 CV     1
 ASSI { 3264}
   (( segid "   A" and resid 99   and name HA2 ))
   (( segid "   A" and resid 151  and name H   ))
      4.200     1.400     1.400 peak  3264 spectrum    1 weight  0.10000E+01 volume  0.34707E-03 ppm1      4.030 ppm2      6.512 CV     1
 ASSI { 3265}
   (( segid "   A" and resid 99   and name HA3 ))
   (( segid "   A" and resid 151  and name H   ))
      4.600     1.700     1.400 peak  3265 spectrum    1 weight  0.10000E+01 volume  0.36229E-03 ppm1      3.973 ppm2      6.512 CV     1
 ASSI { 3266}
   (( segid "   A" and resid 97   and name HA2 ))
   (( segid "   A" and resid 144  and name HD2 ))
      5.300     2.200     0.700 peak  3266 spectrum    1 weight  0.10000E+01 volume  0.41101E-03 ppm1      4.021 ppm2      6.817 CV     1
 ASSI { 3267}
   (( segid "   A" and resid 99   and name HA2 ))
   (  segid "   A" and resid 145  and name HD% )
      4.800     1.800     1.200 peak  3267 spectrum    1 weight  0.10000E+01 volume  0.39578E-03 ppm1      4.032 ppm2      7.055 CV     1
 ASSI { 3271}
   (( segid "   A" and resid 100  and name HA  ))
   (  segid "   A" and resid 151  and name HB% )
      4.300     1.500     1.500 peak  3271 spectrum    1 weight  0.10000E+01 volume  0.31662E-03 ppm1      5.389 ppm2      1.432 CV     1
 ASSI { 3273}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 143  and name H   ))
      4.900     1.900     1.100 peak  3273 spectrum    1 weight  0.10000E+01 volume  0.40797E-03 ppm1      0.881 ppm2      8.083 CV     1
 ASSI { 3275}
   (( segid "   A" and resid 103  and name HA  ))
   (  segid "   A" and resid 102  and name HE% )
      4.100     1.400     1.400 peak  3275 spectrum    1 weight  0.10000E+01 volume  0.40187E-03 ppm1      5.163 ppm2      6.941 CV     1
 ASSI { 3277}
   (( segid "   A" and resid 106  and name HB2 ))
   (( segid "   A" and resid 139  and name HA2 ))
      3.300     0.900     0.900 peak  3277 spectrum    1 weight  0.10000E+01 volume  0.58760E-03 ppm1      1.106 ppm2      4.144 CV     1
 ASSI { 3278}
   (( segid "   A" and resid 106  and name HB3 ))
   (( segid "   A" and resid 139  and name HA2 ))
      4.700     1.800     1.300 peak  3278 spectrum    1 weight  0.10000E+01 volume  0.39578E-03 ppm1      1.264 ppm2      4.144 CV     1
 ASSI { 3279}
   (( segid "   A" and resid 106  and name HB2 ))
   (  segid "   A" and resid 130  and name HG1%)
      3.800     1.100     1.100 peak  3279 spectrum    1 weight  0.10000E+01 volume  0.55407E-03 ppm1      1.105 ppm2      0.790 CV     1
 ASSI { 3280}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 115  and name HB2 ))
      2.300     0.400     0.400 peak  3280 spectrum    1 weight  0.10000E+01 volume  0.50172E-02 ppm1      0.849 ppm2      1.343 CV     1
 ASSI { 3281}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 115  and name HA  ))
      3.700     1.100     1.100 peak  3281 spectrum    1 weight  0.10000E+01 volume  0.63326E-03 ppm1      0.722 ppm2      3.958 CV     1
 ASSI { 3282}
   (( segid "   A" and resid 115  and name HA  ))
   (( segid "   A" and resid 117  and name H   ))
      4.100     1.400     1.400 peak  3282 spectrum    1 weight  0.10000E+01 volume  0.38969E-03 ppm1      3.967 ppm2      8.985 CV     1
 ASSI { 3283}
   (( segid "   A" and resid 115  and name HA  ))
   (( segid "   A" and resid 119  and name HB2 ))
      4.200     1.400     1.400 peak  3283 spectrum    1 weight  0.10000E+01 volume  0.44449E-03 ppm1      3.968 ppm2      2.791 CV     1
 ASSI { 3284}
   (( segid "   A" and resid 117  and name HA  ))
   (  segid "   A" and resid 125  and name HD1%)
      4.700     1.800     1.300 peak  3284 spectrum    1 weight  0.10000E+01 volume  0.46580E-03 ppm1      4.308 ppm2      0.247 CV     1
 ASSI { 3285}
   (( segid "   A" and resid 117  and name HB2 ))
   (  segid "   A" and resid 116  and name HD% )
      4.000     1.300     1.300 peak  3285 spectrum    1 weight  0.10000E+01 volume  0.47493E-03 ppm1      2.685 ppm2      7.101 CV     1
 ASSI { 3286}
   (( segid "   A" and resid 117  and name HB2 ))
   (( segid "   A" and resid 118  and name HA  ))
      4.600     1.700     1.400 peak  3286 spectrum    1 weight  0.10000E+01 volume  0.51146E-03 ppm1      2.689 ppm2      3.838 CV     1
 ASSI { 3287}
   (( segid "   A" and resid 119  and name HB3 ))
   (  segid "   A" and resid 115  and name HD2%)
      4.500     1.600     1.500 peak  3287 spectrum    1 weight  0.10000E+01 volume  0.43840E-03 ppm1      3.453 ppm2      0.726 CV     1
 ASSI { 3289}
   (( segid "   A" and resid 123  and name HA2 ))
   (( segid "   A" and resid 122  and name H   ))
      5.100     2.100     0.900 peak  3289 spectrum    1 weight  0.10000E+01 volume  0.36229E-03 ppm1      3.882 ppm2      7.401 CV     1
 ASSI { 3290}
   (( segid "   A" and resid 124  and name HB3 ))
   (( segid "   A" and resid 146  and name H   ))
      3.300     0.900     0.900 peak  3290 spectrum    1 weight  0.10000E+01 volume  0.24021E-02 ppm1      2.804 ppm2      8.446 CV     1
 OR { 3290}
   (( segid "   A" and resid 124  and name HB2 ))
   (( segid "   A" and resid 146  and name H   ))
 ASSI { 3291}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 144  and name HB2 ))
      5.300     2.200     0.700 peak  3291 spectrum    1 weight  0.10000E+01 volume  0.33185E-03 ppm1      3.882 ppm2      2.919 CV     1
 ASSI { 3292}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 145  and name HB2 ))
      4.800     1.900     1.200 peak  3292 spectrum    1 weight  0.10000E+01 volume  0.46884E-03 ppm1      3.890 ppm2      3.253 CV     1
 ASSI { 3293}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 144  and name HB3 ))
      4.900     1.900     1.100 peak  3293 spectrum    1 weight  0.10000E+01 volume  0.32271E-03 ppm1      3.886 ppm2      3.114 CV     1
 ASSI { 3294}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 124  and name HB3 ))
      4.300     1.500     1.500 peak  3294 spectrum    1 weight  0.10000E+01 volume  0.42927E-03 ppm1      3.882 ppm2      2.806 CV     1
 OR { 3294}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 124  and name HB2 ))
 ASSI { 3295}
   (( segid "   A" and resid 125  and name HA  ))
   (  segid "   A" and resid 145  and name HE% )
      4.200     1.400     1.400 peak  3295 spectrum    1 weight  0.10000E+01 volume  0.48711E-03 ppm1      3.886 ppm2      7.150 CV     1
 ASSI { 3296}
   (  segid "   A" and resid 126  and name HD2%)
   (( segid "   A" and resid 124  and name HB3 ))
      5.400     2.300     0.600 peak  3296 spectrum    1 weight  0.10000E+01 volume  0.36533E-03 ppm1      0.633 ppm2      2.801 CV     1
 OR { 3296}
   (  segid "   A" and resid 126  and name HD2%)
   (( segid "   A" and resid 124  and name HB2 ))
 ASSI { 3297}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 130  and name HA  ))
      4.000     1.300     1.300 peak  3297 spectrum    1 weight  0.10000E+01 volume  0.38360E-03 ppm1      1.267 ppm2      4.022 CV     1
 OR { 3297}
   (( segid "   A" and resid 129  and name HG3 ))
   (( segid "   A" and resid 130  and name HA  ))
 ASSI { 3298}
   (( segid "   A" and resid 129  and name HG3 ))
   (( segid "   A" and resid 142  and name HB3 ))
      5.500     2.400     0.500 peak  3298 spectrum    1 weight  0.10000E+01 volume  0.35316E-03 ppm1      1.267 ppm2      3.085 CV     1
 OR { 3298}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 142  and name HB3 ))
 ASSI { 3300}
   (( segid "   A" and resid 129  and name HD2 ))
   (( segid "   A" and resid 129  and name HA  ))
      3.100     0.800     0.800 peak  3300 spectrum    1 weight  0.10000E+01 volume  0.12147E-02 ppm1      1.659 ppm2      4.527 CV     1
 OR { 3300}
   (( segid "   A" and resid 129  and name HD3 ))
   (( segid "   A" and resid 129  and name HA  ))
 ASSI { 3301}
   (( segid "   A" and resid 129  and name HD2 ))
   (( segid "   A" and resid 129  and name HE2 ))
      2.800     0.600     0.600 peak  3301 spectrum    1 weight  0.10000E+01 volume  0.26883E-02 ppm1      1.656 ppm2      2.900 CV     1
 OR { 3301}
   (( segid "   A" and resid 129  and name HD3 ))
   (( segid "   A" and resid 129  and name HE3 ))
 OR { 3301}
   (( segid "   A" and resid 129  and name HD2 ))
   (( segid "   A" and resid 129  and name HE3 ))
 OR { 3301}
   (( segid "   A" and resid 129  and name HD3 ))
   (( segid "   A" and resid 129  and name HE2 ))
 ASSI { 3302}
   (( segid "   A" and resid 129  and name HD3 ))
   (  segid "   A" and resid 142  and name HD% )
      4.300     1.500     1.500 peak  3302 spectrum    1 weight  0.10000E+01 volume  0.99552E-03 ppm1      1.658 ppm2      6.978 CV     1
 OR { 3302}
   (( segid "   A" and resid 129  and name HD2 ))
   (  segid "   A" and resid 142  and name HD% )
 ASSI { 3304}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 140  and name H   ))
      5.000     2.000     1.000 peak  3304 spectrum    1 weight  0.10000E+01 volume  0.42014E-03 ppm1      0.833 ppm2      7.302 CV     1
 ASSI { 3305}
   (( segid "   A" and resid 132  and name HB2 ))
   (( segid "   A" and resid 138  and name HG3 ))
      4.700     1.700     1.300 peak  3305 spectrum    1 weight  0.10000E+01 volume  0.32576E-03 ppm1      2.780 ppm2      1.353 CV     1
 OR { 3305}
   (( segid "   A" and resid 132  and name HB2 ))
   (( segid "   A" and resid 138  and name HG2 ))
 OR { 3305}
   (( segid "   A" and resid 132  and name HB3 ))
   (( segid "   A" and resid 138  and name HG3 ))
 OR { 3305}
   (( segid "   A" and resid 132  and name HB3 ))
   (( segid "   A" and resid 138  and name HG2 ))
 ASSI { 3306}
   (( segid "   A" and resid 132  and name HB3 ))
   (( segid "   A" and resid 136  and name HA3 ))
      4.700     1.800     1.300 peak  3306 spectrum    1 weight  0.10000E+01 volume  0.36533E-03 ppm1      2.788 ppm2      4.401 CV     1
 OR { 3306}
   (( segid "   A" and resid 132  and name HB2 ))
   (( segid "   A" and resid 136  and name HA3 ))
 ASSI { 3307}
   (( segid "   A" and resid 132  and name HB2 ))
   (( segid "   A" and resid 136  and name H   ))
      4.200     1.400     1.400 peak  3307 spectrum    1 weight  0.10000E+01 volume  0.43232E-03 ppm1      2.791 ppm2      7.966 CV     1
 OR { 3307}
   (( segid "   A" and resid 132  and name HB3 ))
   (( segid "   A" and resid 136  and name H   ))
 ASSI { 3308}
   (( segid "   A" and resid 134  and name HB2 ))
   (( segid "   A" and resid 134  and name H   ))
      4.900     1.900     1.100 peak  3308 spectrum    1 weight  0.10000E+01 volume  0.41101E-03 ppm1      1.989 ppm2      9.336 CV     1
 ASSI { 3309}
   (( segid "   A" and resid 134  and name HB3 ))
   (( segid "   A" and resid 135  and name H   ))
      4.500     1.600     1.500 peak  3309 spectrum    1 weight  0.10000E+01 volume  0.42927E-03 ppm1      2.047 ppm2      8.572 CV     1
 ASSI { 3311}
   (( segid "   A" and resid 134  and name HG3 ))
   (( segid "   A" and resid 135  and name HD21))
      4.800     1.900     1.200 peak  3311 spectrum    1 weight  0.10000E+01 volume  0.26487E-03 ppm1      2.233 ppm2      7.807 CV     1
 ASSI { 3312}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 134  and name HG3 ))
      4.000     1.300     1.300 peak  3312 spectrum    1 weight  0.10000E+01 volume  0.42319E-03 ppm1      4.861 ppm2      2.246 CV     1
 ASSI { 3313}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 134  and name HB2 ))
      4.000     1.300     1.300 peak  3313 spectrum    1 weight  0.10000E+01 volume  0.40491E-03 ppm1      4.862 ppm2      2.015 CV     1
 ASSI { 3315}
   (( segid "   A" and resid 137  and name HB2 ))
   (( segid "   A" and resid 132  and name HA  ))
      4.600     1.700     1.400 peak  3315 spectrum    1 weight  0.10000E+01 volume  0.42014E-03 ppm1      4.018 ppm2      5.064 CV     1
 ASSI { 3316}
   (( segid "   A" and resid 140  and name HA  ))
   (( segid "   A" and resid 104  and name HB2 ))
      4.700     1.800     1.300 peak  3316 spectrum    1 weight  0.10000E+01 volume  0.38056E-03 ppm1      5.318 ppm2      1.764 CV     1
 ASSI { 3319}
   (( segid "   A" and resid 140  and name HB3 ))
   (( segid "   A" and resid 103  and name HB  ))
      5.000     2.000     1.000 peak  3319 spectrum    1 weight  0.10000E+01 volume  0.38665E-03 ppm1      3.066 ppm2      1.225 CV     1
 ASSI { 3323}
   (( segid "   A" and resid 141  and name HA3 ))
   (  segid "   A" and resid 142  and name HD% )
      4.800     1.800     1.200 peak  3323 spectrum    1 weight  0.10000E+01 volume  0.32880E-03 ppm1      3.761 ppm2      6.979 CV     1
 ASSI { 3326}
   (( segid "   A" and resid 146  and name HA  ))
   (( segid "   A" and resid 126  and name H   ))
      5.000     2.000     1.000 peak  3326 spectrum    1 weight  0.10000E+01 volume  0.56325E-03 ppm1      3.957 ppm2      9.157 CV     1
 ASSI { 3327}
   (( segid "   A" and resid 146  and name HB3 ))
   (( segid "   A" and resid 126  and name HG  ))
      4.900     1.900     1.100 peak  3327 spectrum    1 weight  0.10000E+01 volume  0.87072E-03 ppm1      1.996 ppm2      1.335 CV     1
 ASSI { 3328}
   (( segid "   A" and resid 146  and name HB2 ))
   (( segid "   A" and resid 126  and name HG  ))
      4.800     1.900     1.200 peak  3328 spectrum    1 weight  0.10000E+01 volume  0.37751E-03 ppm1      2.377 ppm2      1.347 CV     1
 ASSI { 3329}
   (( segid "   A" and resid 148  and name HB3 ))
   (  segid "   A" and resid 151  and name HB% )
      4.900     2.000     1.100 peak  3329 spectrum    1 weight  0.10000E+01 volume  0.40187E-03 ppm1      2.085 ppm2      1.434 CV     1
 ASSI { 3330}
   (( segid "   A" and resid 148  and name HG2 ))
   (( segid "   A" and resid 98   and name HA  ))
      4.500     1.600     1.500 peak  3330 spectrum    1 weight  0.10000E+01 volume  0.58455E-03 ppm1      2.367 ppm2      4.157 CV     1
 OR { 3330}
   (( segid "   A" and resid 148  and name HG3 ))
   (( segid "   A" and resid 98   and name HA  ))
 ASSI { 3331}
   (( segid "   A" and resid 149  and name HB2 ))
   (( segid "   A" and resid 151  and name H   ))
      4.900     1.900     1.100 peak  3331 spectrum    1 weight  0.10000E+01 volume  0.36533E-03 ppm1      2.057 ppm2      6.512 CV     1
 ASSI { 3332}
   (( segid "   A" and resid 149  and name HG2 ))
   (  segid "   A" and resid 147  and name HG2%)
      3.700     1.100     1.100 peak  3332 spectrum    1 weight  0.10000E+01 volume  0.99857E-03 ppm1      2.363 ppm2      1.270 CV     1
 ASSI { 3335}
   (( segid "   A" and resid 153  and name HB2 ))
   (  segid "   A" and resid 150  and name HB% )
      4.500     1.600     1.500 peak  3335 spectrum    1 weight  0.10000E+01 volume  0.30445E-03 ppm1      1.837 ppm2      0.896 CV     1
 ASSI { 3336}
   (( segid "   A" and resid 153  and name HB3 ))
   (  segid "   A" and resid 150  and name HB% )
      4.900     1.900     1.100 peak  3336 spectrum    1 weight  0.10000E+01 volume  0.51146E-03 ppm1      1.993 ppm2      0.888 CV     1
 ASSI { 3339}
   (  segid "   A" and resid 154  and name HB% )
   (  segid "   A" and resid 143  and name HG1%)
      2.900     0.700     0.700 peak  3339 spectrum    1 weight  0.10000E+01 volume  0.64848E-03 ppm1      1.239 ppm2     -0.127 CV     1
 ASSI { 3340}
   (( segid "   A" and resid 155  and name HA  ))
   (( segid "   A" and resid 170  and name HB  ))
      2.500     0.500     0.500 peak  3340 spectrum    1 weight  0.10000E+01 volume  0.23869E-02 ppm1      3.149 ppm2      1.579 CV     1
 ASSI { 3341}
   (( segid "   A" and resid 155  and name HA  ))
   (( segid "   A" and resid 154  and name HA  ))
      4.000     1.300     1.300 peak  3341 spectrum    1 weight  0.10000E+01 volume  0.37447E-03 ppm1      3.154 ppm2      2.288 CV     1
 ASSI { 3342}
   (  segid "   A" and resid 161  and name HE% )
   (( segid "   A" and resid 162  and name H   ))
      3.400     0.900     0.900 peak  3342 spectrum    1 weight  0.10000E+01 volume  0.15588E-02 ppm1      2.079 ppm2      8.018 CV     1
 ASSI { 3343}
   (  segid "   A" and resid 161  and name HE% )
   (( segid "   A" and resid 161  and name H   ))
      4.200     1.400     1.400 peak  3343 spectrum    1 weight  0.10000E+01 volume  0.15040E-02 ppm1      2.079 ppm2      7.780 CV     1
 ASSI { 3344}
   (  segid "   A" and resid 161  and name HE% )
   (( segid "   A" and resid 161  and name HA  ))
      2.600     0.500     0.500 peak  3344 spectrum    1 weight  0.10000E+01 volume  0.40979E-02 ppm1      2.077 ppm2      4.499 CV     1
 ASSI { 3345}
   (  segid "   A" and resid 161  and name HE% )
   (( segid "   A" and resid 161  and name HG3 ))
      3.500     1.000     1.000 peak  3345 spectrum    1 weight  0.10000E+01 volume  0.20124E-02 ppm1      2.077 ppm2      2.826 CV     1
 ASSI { 3346}
   (  segid "   A" and resid 161  and name HE% )
   (( segid "   A" and resid 167  and name HE2 ))
      3.900     1.200     1.200 peak  3346 spectrum    1 weight  0.10000E+01 volume  0.71849E-03 ppm1      2.077 ppm2      2.961 CV     1
 OR { 3346}
   (  segid "   A" and resid 161  and name HE% )
   (( segid "   A" and resid 167  and name HE3 ))
 ASSI { 3347}
   (  segid "   A" and resid 161  and name HE% )
   (( segid "   A" and resid 158  and name HA  ))
      4.200     1.400     1.400 peak  3347 spectrum    1 weight  0.10000E+01 volume  0.15892E-02 ppm1      2.077 ppm2      4.791 CV     1
 ASSI { 3348}
   (  segid "   A" and resid 161  and name HE% )
   (( segid "   A" and resid 160  and name HA2 ))
      4.700     1.700     1.300 peak  3348 spectrum    1 weight  0.10000E+01 volume  0.44449E-03 ppm1      2.077 ppm2      3.547 CV     1
 ASSI { 3349}
   (  segid "   A" and resid 163  and name HD1%)
   (  segid "   A" and resid 119  and name HE% )
      2.900     0.700     0.700 peak  3349 spectrum    1 weight  0.10000E+01 volume  0.13213E-02 ppm1      0.796 ppm2      6.937 CV     1
 ASSI {    1}
   (  segid "   A" and resid 169  and name HD% )
   (( segid "   A" and resid 104  and name HD3 ))
      3.500     1.000     1.000 peak     1 spectrum    1 weight  0.10000E+01 volume  0.47152E-03 ppm1      7.171 ppm2      1.527 CV     1
 ASSI {   13}
   (  segid "   A" and resid 169  and name HD% )
   (( segid "   A" and resid 169  and name H   ))
      4.100     1.300     1.300 peak    13 spectrum    1 weight  0.10000E+01 volume  0.72656E-03 ppm1      7.173 ppm2      8.002 CV     1
 ASSI {   14}
   (  segid "   A" and resid 169  and name HD% )
   (( segid "   A" and resid 170  and name H   ))
      3.500     1.000     1.000 peak    14 spectrum    1 weight  0.10000E+01 volume  0.74584E-03 ppm1      7.172 ppm2      8.191 CV     1
 ASSI {   15}
   (  segid "   A" and resid 169  and name HD% )
   (( segid "   A" and resid 104  and name H   ))
      3.500     1.000     1.000 peak    15 spectrum    1 weight  0.10000E+01 volume  0.78013E-03 ppm1      7.169 ppm2      9.167 CV     1
 ASSI {   28}
   (  segid "   A" and resid 102  and name HD% )
   (( segid "   A" and resid 104  and name HG3 ))
      3.600     1.000     1.000 peak    28 spectrum    1 weight  0.10000E+01 volume  0.10266E-02 ppm1      6.875 ppm2      1.302 CV     1
 ASSI {   29}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 104  and name HG2 ))
      4.600     1.700     1.400 peak    29 spectrum    1 weight  0.10000E+01 volume  0.53151E-03 ppm1      6.951 ppm2      1.349 CV     1
 ASSI {   32}
   (  segid "   A" and resid 119  and name HD% )
   (( segid "   A" and resid 115  and name HG  ))
      3.400     0.900     0.900 peak    32 spectrum    1 weight  0.10000E+01 volume  0.82945E-03 ppm1      7.611 ppm2      1.394 CV     1
 ASSI {   35}
   (  segid "   A" and resid 102  and name HD% )
   (( segid "   A" and resid 104  and name HB3 ))
      5.100     2.100     0.900 peak    35 spectrum    1 weight  0.10000E+01 volume  0.34506E-03 ppm1      6.876 ppm2      1.888 CV     1
 ASSI {   36}
   (  segid "   A" and resid 102  and name HD% )
   (( segid "   A" and resid 104  and name HB2 ))
      4.000     1.300     1.300 peak    36 spectrum    1 weight  0.10000E+01 volume  0.42436E-03 ppm1      6.872 ppm2      1.761 CV     1
 ASSI {   43}
   (  segid "   A" and resid 102  and name HD% )
   (( segid "   A" and resid 102  and name HB2 ))
      2.400     0.500     0.500 peak    43 spectrum    1 weight  0.10000E+01 volume  0.36885E-02 ppm1      6.876 ppm2      2.933 CV     1
 ASSI {   49}
   (  segid "   A" and resid 119  and name HD% )
   (( segid "   A" and resid 119  and name HB3 ))
      2.400     0.400     0.400 peak    49 spectrum    1 weight  0.10000E+01 volume  0.23726E-02 ppm1      7.610 ppm2      3.443 CV     1
 ASSI {   53}
   (  segid "   A" and resid 102  and name HD% )
   (( segid "   A" and resid 170  and name HA  ))
      4.300     1.500     1.500 peak    53 spectrum    1 weight  0.10000E+01 volume  0.35149E-03 ppm1      6.873 ppm2      4.711 CV     1
 ASSI {   56}
   (  segid "   A" and resid 102  and name HD% )
   (( segid "   A" and resid 103  and name HA  ))
      3.500     1.000     1.000 peak    56 spectrum    1 weight  0.10000E+01 volume  0.60440E-03 ppm1      6.875 ppm2      5.170 CV     1
 ASSI {   57}
   (  segid "   A" and resid 102  and name HD% )
   (( segid "   A" and resid 102  and name HA  ))
      3.200     0.800     0.800 peak    57 spectrum    1 weight  0.10000E+01 volume  0.19589E-02 ppm1      6.876 ppm2      5.336 CV     1
 ASSI {   59}
   (  segid "   A" and resid 102  and name HD% )
   (( segid "   A" and resid 171  and name H   ))
      3.500     1.000     1.000 peak    59 spectrum    1 weight  0.10000E+01 volume  0.56795E-03 ppm1      6.875 ppm2      7.961 CV     1
 ASSI {   60}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 171  and name H   ))
      3.600     1.000     1.000 peak    60 spectrum    1 weight  0.10000E+01 volume  0.62368E-03 ppm1      6.945 ppm2      7.936 CV     1
 ASSI {   63}
   (  segid "   A" and resid 119  and name HE% )
   (( segid "   A" and resid 143  and name H   ))
      4.400     1.500     1.500 peak    63 spectrum    1 weight  0.10000E+01 volume  0.41795E-03 ppm1      6.950 ppm2      8.063 CV     1
 ASSI {   64}
   (  segid "   A" and resid 102  and name HD% )
   (( segid "   A" and resid 103  and name H   ))
      2.900     0.700     0.700 peak    64 spectrum    1 weight  0.10000E+01 volume  0.16439E-02 ppm1      6.875 ppm2      8.366 CV     1
 ASSI {   67}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 172  and name H   ))
      4.100     1.300     1.300 peak    67 spectrum    1 weight  0.10000E+01 volume  0.33863E-03 ppm1      6.949 ppm2      8.529 CV     1
 ASSI {   68}
   (  segid "   A" and resid 102  and name HD% )
   (( segid "   A" and resid 102  and name H   ))
      3.100     0.800     0.800 peak    68 spectrum    1 weight  0.10000E+01 volume  0.13310E-02 ppm1      6.875 ppm2      8.858 CV     1
 ASSI {   69}
   (  segid "   A" and resid 102  and name HD% )
   (( segid "   A" and resid 104  and name H   ))
      3.800     1.100     1.100 peak    69 spectrum    1 weight  0.10000E+01 volume  0.56795E-03 ppm1      6.875 ppm2      9.183 CV     1
 ASSI {   74}
   (  segid "   A" and resid 122  and name HD% )
   (  segid "   A" and resid 121  and name HB% )
      3.500     1.000     1.000 peak    74 spectrum    1 weight  0.10000E+01 volume  0.62798E-03 ppm1      7.415 ppm2      0.709 CV     1
 ASSI {   75}
   (( segid "   A" and resid 145  and name HZ  ))
   (  segid "   A" and resid 154  and name HB% )
      2.500     0.500     0.500 peak    75 spectrum    1 weight  0.10000E+01 volume  0.20339E-02 ppm1      7.545 ppm2      1.232 CV     1
 ASSI {   80}
   (  segid "   A" and resid 122  and name HD% )
   (( segid "   A" and resid 157  and name HB2 ))
      3.200     0.800     0.800 peak    80 spectrum    1 weight  0.10000E+01 volume  0.15689E-02 ppm1      7.415 ppm2      1.704 CV     1
 OR {   80}
   (  segid "   A" and resid 122  and name HD% )
   (( segid "   A" and resid 157  and name HB3 ))
 ASSI {   81}
   (  segid "   A" and resid 122  and name HE% )
   (( segid "   A" and resid 153  and name HB2 ))
      4.400     1.500     1.500 peak    81 spectrum    1 weight  0.10000E+01 volume  0.43938E-03 ppm1      7.023 ppm2      1.833 CV     1
 ASSI {   85}
   (  segid "   A" and resid 122  and name HD% )
   (( segid "   A" and resid 158  and name HG2 ))
      4.000     1.300     1.300 peak    85 spectrum    1 weight  0.10000E+01 volume  0.57441E-03 ppm1      7.417 ppm2      2.227 CV     1
 OR {   85}
   (  segid "   A" and resid 122  and name HD% )
   (( segid "   A" and resid 158  and name HG3 ))
 ASSI {   86}
   (  segid "   A" and resid 122  and name HE% )
   (( segid "   A" and resid 122  and name HB2 ))
      4.000     1.300     1.300 peak    86 spectrum    1 weight  0.10000E+01 volume  0.88087E-03 ppm1      7.023 ppm2      2.840 CV     1
 ASSI {   87}
   (  segid "   A" and resid 122  and name HD% )
   (( segid "   A" and resid 122  and name HB2 ))
      2.700     0.600     0.600 peak    87 spectrum    1 weight  0.10000E+01 volume  0.14210E-02 ppm1      7.415 ppm2      2.835 CV     1
 ASSI {   88}
   (( segid "   A" and resid 145  and name HZ  ))
   (( segid "   A" and resid 119  and name HB2 ))
      3.900     1.200     1.200 peak    88 spectrum    1 weight  0.10000E+01 volume  0.16718E-02 ppm1      7.545 ppm2      2.802 CV     1
 ASSI {   89}
   (  segid "   A" and resid 122  and name HE% )
   (( segid "   A" and resid 122  and name HB3 ))
      4.000     1.300     1.300 peak    89 spectrum    1 weight  0.10000E+01 volume  0.73086E-03 ppm1      7.025 ppm2      3.172 CV     1
 ASSI {   92}
   (( segid "   A" and resid 145  and name HZ  ))
   (( segid "   A" and resid 119  and name HB3 ))
      2.100     0.400     0.400 peak    92 spectrum    1 weight  0.10000E+01 volume  0.21797E-02 ppm1      7.545 ppm2      3.444 CV     1
 ASSI {   94}
   (  segid "   A" and resid 122  and name HE% )
   (( segid "   A" and resid 122  and name HA  ))
      4.200     1.400     1.400 peak    94 spectrum    1 weight  0.10000E+01 volume  0.81017E-03 ppm1      7.024 ppm2      4.318 CV     1
 ASSI {   95}
   (  segid "   A" and resid 122  and name HD% )
   (( segid "   A" and resid 122  and name HA  ))
      2.800     0.600     0.600 peak    95 spectrum    1 weight  0.10000E+01 volume  0.15667E-02 ppm1      7.415 ppm2      4.321 CV     1
 ASSI {  100}
   (( segid "   A" and resid 145  and name HZ  ))
   (( segid "   A" and resid 119  and name H   ))
      3.000     3.000     3.000 peak   100 spectrum    1 weight  0.10000E+01 volume  0.40293E-03 ppm1      7.545 ppm2      8.052 CV     1
 ASSI {  101}
   (( segid "   A" and resid 119  and name HZ  ))
   (  segid "   A" and resid 103  and name HD1%)
      2.900     0.700     0.700 peak   101 spectrum    1 weight  0.10000E+01 volume  0.14274E-02 ppm1      6.897 ppm2      0.304 CV     1
 ASSI {  104}
   (( segid "   A" and resid 119  and name HZ  ))
   (  segid "   A" and resid 170  and name HG2%)
      2.700     0.600     0.600 peak   104 spectrum    1 weight  0.10000E+01 volume  0.29320E-02 ppm1      6.896 ppm2      0.869 CV     1
 ASSI {  108}
   (( segid "   A" and resid 119  and name HZ  ))
   (( segid "   A" and resid 158  and name HB3 ))
      3.100     0.800     0.800 peak   108 spectrum    1 weight  0.10000E+01 volume  0.69872E-03 ppm1      6.895 ppm2      1.875 CV     1
 ASSI {  109}
   (( segid "   A" and resid 119  and name HZ  ))
   (  segid "   A" and resid 158  and name HE% )
      3.200     0.800     0.800 peak   109 spectrum    1 weight  0.10000E+01 volume  0.10888E-02 ppm1      6.896 ppm2      1.703 CV     1
 ASSI {  110}
   (( segid "   A" and resid 119  and name HZ  ))
   (( segid "   A" and resid 158  and name HG3 ))
      3.200     0.800     0.800 peak   110 spectrum    1 weight  0.10000E+01 volume  0.10009E-02 ppm1      6.899 ppm2      2.221 CV     1
 OR {  110}
   (( segid "   A" and resid 119  and name HZ  ))
   (( segid "   A" and resid 158  and name HG2 ))
 ASSI {  112}
   (  segid "   A" and resid 142  and name HE% )
   (( segid "   A" and resid 129  and name HE3 ))
      2.500     2.500     3.500 peak   112 spectrum    1 weight  0.10000E+01 volume  0.12217E-02 ppm1      7.108 ppm2      2.915 CV     1
 OR {  112}
   (  segid "   A" and resid 142  and name HE% )
   (( segid "   A" and resid 129  and name HE2 ))
 ASSI {  113}
   (  segid "   A" and resid 142  and name HD% )
   (( segid "   A" and resid 173  and name HA  ))
      4.100     1.300     1.300 peak   113 spectrum    1 weight  0.10000E+01 volume  0.74584E-03 ppm1      6.995 ppm2      4.597 CV     1
 ASSI {  114}
   (  segid "   A" and resid 142  and name HE% )
   (( segid "   A" and resid 173  and name HA  ))
      4.700     1.800     1.300 peak   114 spectrum    1 weight  0.10000E+01 volume  0.44153E-03 ppm1      7.106 ppm2      4.609 CV     1
 ASSI {  116}
   (  segid "   A" and resid 173  and name HD% )
   (( segid "   A" and resid 143  and name H   ))
      3.700     1.100     1.100 peak   116 spectrum    1 weight  0.10000E+01 volume  0.59153E-03 ppm1      6.990 ppm2      8.074 CV     1
 ASSI {  117}
   (  segid "   A" and resid 142  and name HD% )
   (( segid "   A" and resid 103  and name H   ))
      4.300     1.400     1.400 peak   117 spectrum    1 weight  0.10000E+01 volume  0.57652E-03 ppm1      6.994 ppm2      8.372 CV     1
 ASSI {  131}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 145  and name HB3 ))
      4.000     1.300     1.300 peak   131 spectrum    1 weight  0.10000E+01 volume  0.72015E-03 ppm1      7.169 ppm2      3.423 CV     1
 ASSI {  147}
   (  segid "   A" and resid 173  and name HD% )
   (( segid "   A" and resid 142  and name HB3 ))
      2.600     0.600     0.600 peak   147 spectrum    1 weight  0.10000E+01 volume  0.24326E-02 ppm1      6.990 ppm2      3.077 CV     1
 ASSI {  149}
   (  segid "   A" and resid 173  and name HD% )
   (( segid "   A" and resid 102  and name HA  ))
      3.300     0.900     0.900 peak   149 spectrum    1 weight  0.10000E+01 volume  0.92373E-03 ppm1      6.990 ppm2      5.337 CV     1
 ASSI {  150}
   (  segid "   A" and resid 173  and name HD% )
   (( segid "   A" and resid 142  and name HA  ))
      3.400     0.900     0.900 peak   150 spectrum    1 weight  0.10000E+01 volume  0.12045E-02 ppm1      6.990 ppm2      5.505 CV     1
 ASSI {  151}
   (( segid "   A" and resid 144  and name HE1 ))
   (( segid "   A" and resid 144  and name HB3 ))
      4.200     1.400     1.400 peak   151 spectrum    1 weight  0.10000E+01 volume  0.50367E-03 ppm1      7.638 ppm2      3.098 CV     1
 ASSI {  152}
   (( segid "   A" and resid 144  and name HE1 ))
   (( segid "   A" and resid 144  and name HB2 ))
      3.100     3.100     2.900 peak   152 spectrum    1 weight  0.10000E+01 volume  0.31720E-03 ppm1      7.639 ppm2      2.914 CV     1
 ASSI {  153}
   (( segid "   A" and resid 122  and name HZ  ))
   (  segid "   A" and resid 121  and name HB% )
      2.900     2.900     3.100 peak   153 spectrum    1 weight  0.10000E+01 volume  0.56154E-03 ppm1      7.081 ppm2      0.712 CV     1
 ASSI {  154}
   (( segid "   A" and resid 122  and name HZ  ))
   (  segid "   A" and resid 154  and name HB% )
      4.700     1.700     1.300 peak   154 spectrum    1 weight  0.10000E+01 volume  0.35792E-03 ppm1      7.072 ppm2      1.234 CV     1
 ASSI {  157}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 173  and name HB2 ))
      4.600     1.700     1.400 peak   157 spectrum    1 weight  0.10000E+01 volume  0.42866E-03 ppm1      7.072 ppm2      2.933 CV     1
 ASSI {  158}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 142  and name HB3 ))
      3.600     1.000     1.000 peak   158 spectrum    1 weight  0.10000E+01 volume  0.32578E-03 ppm1      7.075 ppm2      3.082 CV     1
 ASSI {  159}
   (( segid "   A" and resid 102  and name HZ  ))
   (( segid "   A" and resid 104  and name HD3 ))
      3.600     1.000     1.000 peak   159 spectrum    1 weight  0.10000E+01 volume  0.44153E-03 ppm1      6.972 ppm2      1.526 CV     1
 OR {  159}
   (( segid "   A" and resid 102  and name HZ  ))
   (( segid "   A" and resid 104  and name HD2 ))
 ASSI {  161}
   (( segid "   A" and resid 169  and name HZ  ))
   (( segid "   A" and resid 171  and name HA2 ))
      4.400     1.600     1.600 peak   161 spectrum    1 weight  0.10000E+01 volume  0.40724E-03 ppm1      7.335 ppm2      4.160 CV     1
 ASSI {  164}
   (( segid "   A" and resid 122  and name HZ  ))
   (( segid "   A" and resid 157  and name HG2 ))
      4.700     1.700     1.300 peak   164 spectrum    1 weight  0.10000E+01 volume  0.84016E-03 ppm1      7.081 ppm2      1.572 CV     1
 ASSI {  165}
   (  segid "   A" and resid 122  and name HE% )
   (( segid "   A" and resid 157  and name HG2 ))
      5.300     2.300     0.700 peak   165 spectrum    1 weight  0.10000E+01 volume  0.34506E-03 ppm1      7.027 ppm2      1.579 CV     1
 ASSI {  167}
   (  segid "   A" and resid 122  and name HE% )
   (  segid "   A" and resid 101  and name HD1%)
      4.100     1.400     1.400 peak   167 spectrum    1 weight  0.10000E+01 volume  0.80587E-03 ppm1      7.053 ppm2      0.461 CV     1
 ASSI {  168}
   (  segid "   A" and resid 142  and name HD% )
   (( segid "   A" and resid 142  and name H   ))
      3.100     0.800     0.800 peak   168 spectrum    1 weight  0.10000E+01 volume  0.10523E-02 ppm1      6.989 ppm2      8.686 CV     1
 ASSI {  169}
   (( segid "   A" and resid 122  and name HZ  ))
   (( segid "   A" and resid 158  and name H   ))
      4.000     1.300     1.300 peak   169 spectrum    1 weight  0.10000E+01 volume  0.70083E-03 ppm1      7.079 ppm2      7.920 CV     1
 ASSI {  172}
   (  segid "   A" and resid 116  and name HD% )
   (( segid "   A" and resid 113  and name HD2 ))
      3.100     0.800     0.800 peak   172 spectrum    1 weight  0.10000E+01 volume  0.80802E-03 ppm1      7.104 ppm2      1.765 CV     1
 ASSI {  173}
   (  segid "   A" and resid 116  and name HD% )
   (( segid "   A" and resid 125  and name HB  ))
      2.600     0.500     0.500 peak   173 spectrum    1 weight  0.10000E+01 volume  0.14853E-02 ppm1      7.104 ppm2      1.622 CV     1
 ASSI {  175}
   (  segid "   A" and resid 116  and name HD% )
   (( segid "   A" and resid 116  and name HB3 ))
      2.200     0.400     0.400 peak   175 spectrum    1 weight  0.10000E+01 volume  0.51503E-02 ppm1      7.104 ppm2      3.299 CV     1
 ASSI {  176}
   (  segid "   A" and resid 116  and name HD% )
   (( segid "   A" and resid 116  and name HB2 ))
      2.300     0.400     0.400 peak   176 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      7.104 ppm2      3.100 CV     1
 ASSI {  182}
   (  segid "   A" and resid 116  and name HD% )
   (( segid "   A" and resid 117  and name H   ))
      2.700     0.600     0.600 peak   182 spectrum    1 weight  0.10000E+01 volume  0.23233E-02 ppm1      7.104 ppm2      8.984 CV     1
 ASSI {  183}
   (  segid "   A" and resid 116  and name HD% )
   (( segid "   A" and resid 120  and name H   ))
      4.000     1.300     1.300 peak   183 spectrum    1 weight  0.10000E+01 volume  0.73297E-03 ppm1      7.104 ppm2      8.514 CV     1
 ASSI {  184}
   (  segid "   A" and resid 116  and name HD% )
   (( segid "   A" and resid 116  and name H   ))
      3.700     1.100     1.100 peak   184 spectrum    1 weight  0.10000E+01 volume  0.18089E-02 ppm1      7.103 ppm2      8.294 CV     1
 ASSI {  185}
   (  segid "   A" and resid 116  and name HD% )
   (( segid "   A" and resid 125  and name H   ))
      4.800     1.800     1.200 peak   185 spectrum    1 weight  0.10000E+01 volume  0.39865E-03 ppm1      7.102 ppm2      8.735 CV     1
 ASSI {  186}
   (  segid "   A" and resid 116  and name HE% )
   (( segid "   A" and resid 125  and name HB  ))
      2.200     0.400     0.400 peak   186 spectrum    1 weight  0.10000E+01 volume  0.62262E-02 ppm1      6.795 ppm2      1.623 CV     1
 ASSI {  189}
   (  segid "   A" and resid 140  and name HE% )
   (( segid "   A" and resid 138  and name HG3 ))
      3.600     1.100     1.100 peak   189 spectrum    1 weight  0.10000E+01 volume  0.10459E-02 ppm1      6.796 ppm2      1.355 CV     1
 ASSI {  190}
   (  segid "   A" and resid 140  and name HE% )
   (( segid "   A" and resid 138  and name HB2 ))
      3.500     1.000     1.000 peak   190 spectrum    1 weight  0.10000E+01 volume  0.15260E-02 ppm1      6.799 ppm2      1.232 CV     1
 ASSI {  191}
   (  segid "   A" and resid 140  and name HE% )
   (  segid "   A" and resid 131  and name HG2%)
      2.600     0.500     0.500 peak   191 spectrum    1 weight  0.10000E+01 volume  0.38214E-02 ppm1      6.798 ppm2      0.866 CV     1
 ASSI {  192}
   (  segid "   A" and resid 140  and name HE% )
   (( segid "   A" and resid 138  and name HB3 ))
      2.600     0.500     0.500 peak   192 spectrum    1 weight  0.10000E+01 volume  0.19504E-02 ppm1      6.797 ppm2      2.026 CV     1
 ASSI {  193}
   (  segid "   A" and resid 116  and name HE% )
   (( segid "   A" and resid 120  and name HB3 ))
      3.100     0.800     0.800 peak   193 spectrum    1 weight  0.10000E+01 volume  0.16332E-02 ppm1      6.795 ppm2      3.807 CV     1
 ASSI {  198}
   (( segid "   A" and resid 144  and name HD2 ))
   (( segid "   A" and resid 144  and name HB2 ))
      3.100     0.800     0.800 peak   198 spectrum    1 weight  0.10000E+01 volume  0.95591E-03 ppm1      6.812 ppm2      2.921 CV     1
 ASSI {  200}
   (  segid "   A" and resid 116  and name HE% )
   (( segid "   A" and resid 120  and name HA  ))
      4.300     1.500     1.500 peak   200 spectrum    1 weight  0.10000E+01 volume  0.45651E-03 ppm1      6.797 ppm2      4.195 CV     1
 ASSI {  202}
   (  segid "   A" and resid 116  and name HE% )
   (( segid "   A" and resid 124  and name HA  ))
      3.200     0.800     0.800 peak   202 spectrum    1 weight  0.10000E+01 volume  0.32749E-02 ppm1      6.795 ppm2      4.698 CV     1
 ASSI {  203}
   (  segid "   A" and resid 140  and name HD% )
   (( segid "   A" and resid 139  and name H   ))
      4.100     1.400     1.400 peak   203 spectrum    1 weight  0.10000E+01 volume  0.40293E-03 ppm1      6.819 ppm2      9.221 CV     1
 ASSI {  204}
   (  segid "   A" and resid 140  and name HD% )
   (( segid "   A" and resid 141  and name H   ))
      3.500     1.000     1.000 peak   204 spectrum    1 weight  0.10000E+01 volume  0.12795E-02 ppm1      6.816 ppm2      8.929 CV     1
 ASSI {  206}
   (  segid "   A" and resid 140  and name HD% )
   (( segid "   A" and resid 105  and name H   ))
      4.000     1.300     1.300 peak   206 spectrum    1 weight  0.10000E+01 volume  0.37721E-03 ppm1      6.824 ppm2      8.445 CV     1
 ASSI {  207}
   (  segid "   A" and resid 140  and name HD% )
   (( segid "   A" and resid 140  and name H   ))
      3.100     0.800     0.800 peak   207 spectrum    1 weight  0.10000E+01 volume  0.12281E-02 ppm1      6.818 ppm2      7.298 CV     1
 ASSI {  210}
   (  segid "   A" and resid 140  and name HD% )
   (( segid "   A" and resid 141  and name HA2 ))
      3.600     1.100     1.100 peak   210 spectrum    1 weight  0.10000E+01 volume  0.40079E-03 ppm1      6.817 ppm2      4.393 CV     1
 ASSI {  211}
   (  segid "   A" and resid 140  and name HD% )
   (( segid "   A" and resid 139  and name HA2 ))
      4.500     1.600     1.500 peak   211 spectrum    1 weight  0.10000E+01 volume  0.37507E-03 ppm1      6.815 ppm2      4.156 CV     1
 ASSI {  213}
   (  segid "   A" and resid 140  and name HD% )
   (( segid "   A" and resid 140  and name HB2 ))
      2.500     0.500     0.500 peak   213 spectrum    1 weight  0.10000E+01 volume  0.34421E-02 ppm1      6.818 ppm2      3.158 CV     1
 ASSI {  215}
   (  segid "   A" and resid 140  and name HD% )
   (( segid "   A" and resid 138  and name HB3 ))
      3.300     0.900     0.900 peak   215 spectrum    1 weight  0.10000E+01 volume  0.10438E-02 ppm1      6.817 ppm2      2.024 CV     1
 ASSI {  216}
   (  segid "   A" and resid 140  and name HD% )
   (( segid "   A" and resid 104  and name HG2 ))
      2.700     2.700     3.300 peak   216 spectrum    1 weight  0.10000E+01 volume  0.81658E-03 ppm1      6.819 ppm2      1.353 CV     1
 ASSI {  218}
   (  segid "   A" and resid 140  and name HD% )
   (  segid "   A" and resid 131  and name HG2%)
      2.700     0.600     0.600 peak   218 spectrum    1 weight  0.10000E+01 volume  0.22118E-02 ppm1      6.817 ppm2      0.872 CV     1
 ASSI {  220}
   (( segid "   A" and resid 144  and name HD2 ))
   (( segid "   A" and resid 144  and name HA  ))
      1.500     0.200     0.700 peak   220 spectrum    1 weight  0.10000E+01 volume  0.54251E-01 ppm1      6.813 ppm2      5.170 CV     1
 ASSI {  221}
   (( segid "   A" and resid 144  and name HD2 ))
   (( segid "   A" and resid 100  and name HA  ))
      1.800     0.300     0.400 peak   221 spectrum    1 weight  0.10000E+01 volume  0.20153E-01 ppm1      6.814 ppm2      5.384 CV     1
 ASSI {  223}
   (( segid "   A" and resid 144  and name HD2 ))
   (( segid "   A" and resid 143  and name HA  ))
      1.500     1.500     4.500 peak   223 spectrum    1 weight  0.10000E+01 volume  0.24984E-01 ppm1      6.814 ppm2      3.972 CV     1
 ASSI {  227}
   (( segid "   A" and resid 144  and name HE1 ))
   (( segid "   A" and resid 97   and name HA2 ))
      2.200     0.400     0.400 peak   227 spectrum    1 weight  0.10000E+01 volume  0.95331E-02 ppm1      7.637 ppm2      3.975 CV     1
 OR {  227}
   (( segid "   A" and resid 144  and name HE1 ))
   (( segid "   A" and resid 97   and name HA3 ))
 ASSI {    4}
   (( segid "   A" and resid 98   and name H   ))
   (( segid "   A" and resid 96   and name HA  ))
      4.500     1.600     1.500 peak     4 spectrum    1 weight  0.10000E+01 volume  0.18487E-03 ppm1      7.775 ppm2      4.413 CV     1
 ASSI {    9}
   (( segid "   A" and resid 99   and name H   ))
   (( segid "   A" and resid 98   and name H   ))
      4.900     1.900     1.100 peak     9 spectrum    1 weight  0.10000E+01 volume  0.38972E-03 ppm1      8.533 ppm2      7.768 CV     1
 ASSI {   11}
   (( segid "   A" and resid 99   and name H   ))
   (( segid "   A" and resid 145  and name H   ))
      5.300     2.300     0.700 peak    11 spectrum    1 weight  0.10000E+01 volume  0.21484E-03 ppm1      8.532 ppm2      9.160 CV     1
 ASSI {   12}
   (( segid "   A" and resid 100  and name H   ))
   (  segid "   A" and resid 98   and name HG1%)
      4.600     1.700     1.400 peak    12 spectrum    1 weight  0.10000E+01 volume  0.40805E-03 ppm1      7.938 ppm2      0.949 CV     1
 ASSI {   13}
   (( segid "   A" and resid 100  and name H   ))
   (  segid "   A" and resid 151  and name HB% )
      4.200     1.400     1.400 peak    13 spectrum    1 weight  0.10000E+01 volume  0.55127E-03 ppm1      7.938 ppm2      1.429 CV     1
 ASSI {   14}
   (( segid "   A" and resid 100  and name H   ))
   (( segid "   A" and resid 98   and name HB  ))
      5.200     2.100     0.800 peak    14 spectrum    1 weight  0.10000E+01 volume  0.18153E-03 ppm1      7.938 ppm2      2.170 CV     1
 ASSI {   15}
   (( segid "   A" and resid 100  and name H   ))
   (( segid "   A" and resid 173  and name HB2 ))
      5.100     2.100     0.900 peak    15 spectrum    1 weight  0.10000E+01 volume  0.22317E-03 ppm1      7.939 ppm2      2.920 CV     1
 ASSI {   18}
   (( segid "   A" and resid 100  and name H   ))
   (( segid "   A" and resid 100  and name HD22))
      4.500     1.600     1.500 peak    18 spectrum    1 weight  0.10000E+01 volume  0.24815E-03 ppm1      7.939 ppm2      6.213 CV     1
 ASSI {   19}
   (( segid "   A" and resid 100  and name H   ))
   (( segid "   A" and resid 100  and name HD21))
      3.600     1.000     1.000 peak    19 spectrum    1 weight  0.10000E+01 volume  0.43633E-03 ppm1      7.937 ppm2      6.965 CV     1
 ASSI {   20}
   (( segid "   A" and resid 100  and name H   ))
   (( segid "   A" and resid 148  and name HE22))
      4.400     1.500     1.500 peak    20 spectrum    1 weight  0.10000E+01 volume  0.20985E-03 ppm1      7.935 ppm2      6.846 CV     1
 ASSI {   21}
   (( segid "   A" and resid 100  and name H   ))
   (( segid "   A" and resid 99   and name H   ))
      3.000     0.700     0.700 peak    21 spectrum    1 weight  0.10000E+01 volume  0.12058E-02 ppm1      7.937 ppm2      8.530 CV     1
 ASSI {   22}
   (( segid "   A" and resid 100  and name H   ))
   (( segid "   A" and resid 145  and name H   ))
      3.900     1.200     1.200 peak    22 spectrum    1 weight  0.10000E+01 volume  0.62453E-03 ppm1      7.937 ppm2      9.146 CV     1
 ASSI {   24}
   (( segid "   A" and resid 101  and name H   ))
   (  segid "   A" and resid 143  and name HG2%)
      5.200     2.200     0.800 peak    24 spectrum    1 weight  0.10000E+01 volume  0.28812E-03 ppm1      9.143 ppm2      0.214 CV     1
 ASSI {   26}
   (( segid "   A" and resid 101  and name H   ))
   (( segid "   A" and resid 101  and name HG12))
      2.400     0.400     0.400 peak    26 spectrum    1 weight  0.10000E+01 volume  0.30678E-02 ppm1      9.145 ppm2      1.207 CV     1
 ASSI {   27}
   (( segid "   A" and resid 101  and name H   ))
   (( segid "   A" and resid 173  and name HB2 ))
      3.900     1.200     1.200 peak    27 spectrum    1 weight  0.10000E+01 volume  0.30645E-03 ppm1      9.145 ppm2      2.924 CV     1
 ASSI {   29}
   (( segid "   A" and resid 101  and name H   ))
   (( segid "   A" and resid 144  and name HD2 ))
      4.900     1.900     1.100 peak    29 spectrum    1 weight  0.10000E+01 volume  0.27314E-03 ppm1      9.144 ppm2      6.848 CV     1
 ASSI {   30}
   (( segid "   A" and resid 101  and name H   ))
   (  segid "   A" and resid 145  and name HD% )
      4.400     1.600     1.600 peak    30 spectrum    1 weight  0.10000E+01 volume  0.30645E-03 ppm1      9.145 ppm2      7.061 CV     1
 ASSI {   31}
   (( segid "   A" and resid 101  and name H   ))
   (( segid "   A" and resid 100  and name HD21))
      5.500     2.400     0.500 peak    31 spectrum    1 weight  0.10000E+01 volume  0.28812E-03 ppm1      9.144 ppm2      6.959 CV     1
 ASSI {   33}
   (( segid "   A" and resid 101  and name H   ))
   (( segid "   A" and resid 100  and name H   ))
      4.700     1.800     1.300 peak    33 spectrum    1 weight  0.10000E+01 volume  0.37639E-03 ppm1      9.145 ppm2      7.939 CV     1
 ASSI {   35}
   (( segid "   A" and resid 102  and name H   ))
   (  segid "   A" and resid 103  and name HD1%)
      4.800     1.800     1.200 peak    35 spectrum    1 weight  0.10000E+01 volume  0.27646E-03 ppm1      8.857 ppm2      0.310 CV     1
 ASSI {   38}
   (( segid "   A" and resid 102  and name H   ))
   (( segid "   A" and resid 101  and name HG13))
      3.400     0.900     0.900 peak    38 spectrum    1 weight  0.10000E+01 volume  0.10243E-02 ppm1      8.857 ppm2      1.224 CV     1
 ASSI {   39}
   (( segid "   A" and resid 102  and name H   ))
   (( segid "   A" and resid 170  and name HA  ))
      4.400     1.600     1.600 peak    39 spectrum    1 weight  0.10000E+01 volume  0.43800E-03 ppm1      8.858 ppm2      4.724 CV     1
 ASSI {   41}
   (( segid "   A" and resid 102  and name H   ))
   (  segid "   A" and resid 142  and name HD% )
      4.500     1.600     1.500 peak    41 spectrum    1 weight  0.10000E+01 volume  0.54795E-03 ppm1      8.858 ppm2      6.975 CV     1
 ASSI {   43}
   (( segid "   A" and resid 102  and name H   ))
   (( segid "   A" and resid 171  and name H   ))
      3.000     0.700     0.700 peak    43 spectrum    1 weight  0.10000E+01 volume  0.14856E-02 ppm1      8.857 ppm2      7.957 CV     1
 ASSI {   44}
   (( segid "   A" and resid 102  and name H   ))
   (( segid "   A" and resid 173  and name H   ))
      4.100     1.300     1.300 peak    44 spectrum    1 weight  0.10000E+01 volume  0.68951E-03 ppm1      8.858 ppm2      8.356 CV     1
 ASSI {   45}
   (( segid "   A" and resid 102  and name H   ))
   (( segid "   A" and resid 101  and name H   ))
      4.300     1.500     1.500 peak    45 spectrum    1 weight  0.10000E+01 volume  0.46300E-03 ppm1      8.856 ppm2      9.145 CV     1
 ASSI {   47}
   (( segid "   A" and resid 103  and name H   ))
   (( segid "   A" and resid 103  and name HG13))
      2.700     0.600     0.600 peak    47 spectrum    1 weight  0.10000E+01 volume  0.19902E-02 ppm1      8.358 ppm2      0.765 CV     1
 ASSI {   49}
   (( segid "   A" and resid 103  and name H   ))
   (  segid "   A" and resid 102  and name HE% )
      4.200     1.400     1.400 peak    49 spectrum    1 weight  0.10000E+01 volume  0.61288E-03 ppm1      8.357 ppm2      6.967 CV     1
 ASSI {   52}
   (( segid "   A" and resid 103  and name H   ))
   (( segid "   A" and resid 104  and name H   ))
      4.600     1.700     1.400 peak    52 spectrum    1 weight  0.10000E+01 volume  0.34142E-03 ppm1      8.357 ppm2      9.184 CV     1
 ASSI {   53}
   (( segid "   A" and resid 104  and name H   ))
   (  segid "   A" and resid 103  and name HD1%)
      5.500     2.500     0.500 peak    53 spectrum    1 weight  0.10000E+01 volume  0.30311E-03 ppm1      9.186 ppm2      0.305 CV     1
 ASSI {   54}
   (( segid "   A" and resid 104  and name H   ))
   (  segid "   A" and resid 106  and name HD1%)
      5.400     2.300     0.600 peak    54 spectrum    1 weight  0.10000E+01 volume  0.19153E-03 ppm1      9.187 ppm2      0.553 CV     1
 ASSI {   58}
   (( segid "   A" and resid 104  and name H   ))
   (( segid "   A" and resid 104  and name HD3 ))
      5.100     2.100     0.900 peak    58 spectrum    1 weight  0.10000E+01 volume  0.34142E-03 ppm1      9.185 ppm2      1.532 CV     1
 OR {   58}
   (( segid "   A" and resid 104  and name H   ))
   (( segid "   A" and resid 104  and name HD2 ))
 ASSI {   60}
   (( segid "   A" and resid 104  and name H   ))
   (( segid "   A" and resid 169  and name HB3 ))
      3.900     1.200     1.200 peak    60 spectrum    1 weight  0.10000E+01 volume  0.62956E-03 ppm1      9.185 ppm2      2.994 CV     1
 OR {   60}
   (( segid "   A" and resid 104  and name H   ))
   (( segid "   A" and resid 169  and name HB2 ))
 ASSI {   62}
   (( segid "   A" and resid 104  and name H   ))
   (( segid "   A" and resid 105  and name HB2 ))
      5.100     2.000     0.900 peak    62 spectrum    1 weight  0.10000E+01 volume  0.18487E-03 ppm1      9.182 ppm2      2.784 CV     1
 ASSI {   63}
   (( segid "   A" and resid 104  and name H   ))
   (( segid "   A" and resid 170  and name HA  ))
      3.900     1.200     1.200 peak    63 spectrum    1 weight  0.10000E+01 volume  0.80940E-03 ppm1      9.186 ppm2      4.717 CV     1
 ASSI {   67}
   (( segid "   A" and resid 104  and name H   ))
   (( segid "   A" and resid 169  and name H   ))
      2.900     0.700     0.700 peak    67 spectrum    1 weight  0.10000E+01 volume  0.12491E-02 ppm1      9.186 ppm2      8.014 CV     1
 ASSI {   68}
   (( segid "   A" and resid 104  and name H   ))
   (( segid "   A" and resid 105  and name H   ))
      4.600     1.700     1.400 peak    68 spectrum    1 weight  0.10000E+01 volume  0.26814E-03 ppm1      9.185 ppm2      8.434 CV     1
 ASSI {   71}
   (( segid "   A" and resid 105  and name H   ))
   (  segid "   A" and resid 103  and name HG2%)
      4.600     1.700     1.400 peak    71 spectrum    1 weight  0.10000E+01 volume  0.30145E-03 ppm1      8.445 ppm2      0.763 CV     1
 ASSI {   72}
   (( segid "   A" and resid 105  and name H   ))
   (( segid "   A" and resid 106  and name HB2 ))
      4.800     1.800     1.200 peak    72 spectrum    1 weight  0.10000E+01 volume  0.33975E-03 ppm1      8.443 ppm2      1.114 CV     1
 ASSI {   73}
   (( segid "   A" and resid 105  and name H   ))
   (( segid "   A" and resid 104  and name HG2 ))
      3.000     0.700     0.700 peak    73 spectrum    1 weight  0.10000E+01 volume  0.12258E-02 ppm1      8.444 ppm2      1.345 CV     1
 OR {   73}
   (( segid "   A" and resid 105  and name H   ))
   (( segid "   A" and resid 104  and name HG3 ))
 ASSI {   78}
   (( segid "   A" and resid 105  and name H   ))
   (  segid "   A" and resid 102  and name HE% )
      5.800     2.700     0.200 peak    78 spectrum    1 weight  0.10000E+01 volume  0.20985E-03 ppm1      8.444 ppm2      6.947 CV     1
 ASSI {   83}
   (( segid "   A" and resid 106  and name H   ))
   (  segid "   A" and resid 168  and name HG1%)
      3.900     1.200     1.200 peak    83 spectrum    1 weight  0.10000E+01 volume  0.56958E-03 ppm1      7.866 ppm2      0.953 CV     1
 ASSI {   84}
   (( segid "   A" and resid 106  and name H   ))
   (( segid "   A" and resid 106  and name HG  ))
      2.600     0.500     0.500 peak    84 spectrum    1 weight  0.10000E+01 volume  0.38089E-02 ppm1      7.866 ppm2      1.350 CV     1
 ASSI {   85}
   (( segid "   A" and resid 106  and name H   ))
   (( segid "   A" and resid 104  and name HB3 ))
      4.600     1.700     1.400 peak    85 spectrum    1 weight  0.10000E+01 volume  0.36141E-03 ppm1      7.867 ppm2      1.894 CV     1
 ASSI {   86}
   (( segid "   A" and resid 106  and name H   ))
   (( segid "   A" and resid 140  and name HB2 ))
      5.500     2.400     0.500 peak    86 spectrum    1 weight  0.10000E+01 volume  0.21818E-03 ppm1      7.868 ppm2      3.154 CV     1
 ASSI {   87}
   (( segid "   A" and resid 106  and name H   ))
   (( segid "   A" and resid 140  and name HB3 ))
      4.200     1.400     1.400 peak    87 spectrum    1 weight  0.10000E+01 volume  0.43966E-03 ppm1      7.868 ppm2      3.058 CV     1
 ASSI {   90}
   (( segid "   A" and resid 106  and name H   ))
   (( segid "   A" and resid 168  and name HA  ))
      4.900     1.900     1.100 peak    90 spectrum    1 weight  0.10000E+01 volume  0.20319E-03 ppm1      7.864 ppm2      4.694 CV     1
 ASSI {   91}
   (( segid "   A" and resid 106  and name H   ))
   (( segid "   A" and resid 140  and name H   ))
      4.800     1.900     1.200 peak    91 spectrum    1 weight  0.10000E+01 volume  0.20152E-03 ppm1      7.866 ppm2      7.290 CV     1
 ASSI {   92}
   (( segid "   A" and resid 106  and name H   ))
   (  segid "   A" and resid 140  and name HD% )
      5.100     2.100     0.900 peak    92 spectrum    1 weight  0.10000E+01 volume  0.17154E-03 ppm1      7.868 ppm2      6.811 CV     1
 ASSI {   93}
   (( segid "   A" and resid 106  and name H   ))
   (( segid "   A" and resid 107  and name H   ))
      4.500     1.600     1.500 peak    93 spectrum    1 weight  0.10000E+01 volume  0.51629E-03 ppm1      7.868 ppm2      8.640 CV     1
 ASSI {   94}
   (( segid "   A" and resid 106  and name H   ))
   (( segid "   A" and resid 105  and name H   ))
      2.600     0.500     0.500 peak    94 spectrum    1 weight  0.10000E+01 volume  0.39921E-02 ppm1      7.866 ppm2      8.443 CV     1
 ASSI {   95}
   (( segid "   A" and resid 106  and name H   ))
   (( segid "   A" and resid 139  and name H   ))
      5.000     2.000     1.000 peak    95 spectrum    1 weight  0.10000E+01 volume  0.34808E-03 ppm1      7.866 ppm2      9.208 CV     1
 ASSI {   97}
   (( segid "   A" and resid 107  and name H   ))
   (  segid "   A" and resid 106  and name HD1%)
      4.800     1.800     1.200 peak    97 spectrum    1 weight  0.10000E+01 volume  0.62453E-03 ppm1      8.647 ppm2      0.553 CV     1
 ASSI {   98}
   (( segid "   A" and resid 107  and name H   ))
   (( segid "   A" and resid 110  and name HG12))
      3.600     1.100     1.100 peak    98 spectrum    1 weight  0.10000E+01 volume  0.66783E-03 ppm1      8.647 ppm2      1.433 CV     1
 ASSI {   99}
   (( segid "   A" and resid 107  and name H   ))
   (( segid "   A" and resid 166  and name HB2 ))
      3.900     1.200     1.200 peak    99 spectrum    1 weight  0.10000E+01 volume  0.35807E-03 ppm1      8.646 ppm2      1.876 CV     1
 ASSI {  100}
   (( segid "   A" and resid 107  and name H   ))
   (( segid "   A" and resid 166  and name HB3 ))
      4.400     1.600     1.600 peak   100 spectrum    1 weight  0.10000E+01 volume  0.38305E-03 ppm1      8.647 ppm2      1.761 CV     1
 ASSI {  101}
   (( segid "   A" and resid 107  and name H   ))
   (( segid "   A" and resid 166  and name HG3 ))
      4.600     1.700     1.400 peak   101 spectrum    1 weight  0.10000E+01 volume  0.60123E-03 ppm1      8.647 ppm2      1.623 CV     1
 OR {  101}
   (( segid "   A" and resid 107  and name H   ))
   (( segid "   A" and resid 166  and name HG2 ))
 ASSI {  103}
   (( segid "   A" and resid 107  and name H   ))
   (( segid "   A" and resid 164  and name HB2 ))
      4.400     1.500     1.500 peak   103 spectrum    1 weight  0.10000E+01 volume  0.32809E-03 ppm1      8.645 ppm2      2.657 CV     1
 ASSI {  105}
   (( segid "   A" and resid 107  and name H   ))
   (( segid "   A" and resid 164  and name HB3 ))
      5.200     2.200     0.800 peak   105 spectrum    1 weight  0.10000E+01 volume  0.33476E-03 ppm1      8.647 ppm2      2.953 CV     1
 ASSI {  109}
   (( segid "   A" and resid 109  and name H   ))
   (  segid "   A" and resid 110  and name HD1%)
      4.800     1.900     1.200 peak   109 spectrum    1 weight  0.10000E+01 volume  0.42469E-03 ppm1      8.442 ppm2      0.711 CV     1
 ASSI {  110}
   (( segid "   A" and resid 109  and name H   ))
   (( segid "   A" and resid 110  and name HG12))
      3.600     1.000     1.000 peak   110 spectrum    1 weight  0.10000E+01 volume  0.94930E-03 ppm1      8.444 ppm2      1.425 CV     1
 ASSI {  114}
   (( segid "   A" and resid 109  and name H   ))
   (( segid "   A" and resid 110  and name H   ))
      2.500     0.500     0.500 peak   114 spectrum    1 weight  0.10000E+01 volume  0.42538E-02 ppm1      8.443 ppm2      7.465 CV     1
 ASSI {  115}
   (( segid "   A" and resid 109  and name H   ))
   (( segid "   A" and resid 108  and name H   ))
      3.200     0.800     0.800 peak   115 spectrum    1 weight  0.10000E+01 volume  0.96764E-03 ppm1      8.443 ppm2      8.666 CV     1
 ASSI {  119}
   (( segid "   A" and resid 110  and name H   ))
   (  segid "   A" and resid 114  and name HB% )
      4.800     1.800     1.200 peak   119 spectrum    1 weight  0.10000E+01 volume  0.58459E-03 ppm1      7.460 ppm2      1.606 CV     1
 ASSI {  121}
   (( segid "   A" and resid 110  and name H   ))
   (( segid "   A" and resid 110  and name HG13))
      3.400     0.900     0.900 peak   121 spectrum    1 weight  0.10000E+01 volume  0.40338E-02 ppm1      7.460 ppm2      1.255 CV     1
 ASSI {  122}
   (( segid "   A" and resid 110  and name H   ))
   (( segid "   A" and resid 106  and name HB2 ))
      5.500     2.400     0.500 peak   122 spectrum    1 weight  0.10000E+01 volume  0.27147E-03 ppm1      7.460 ppm2      1.111 CV     1
 ASSI {  125}
   (( segid "   A" and resid 110  and name H   ))
   (( segid "   A" and resid 164  and name HB2 ))
      5.600     2.600     0.400 peak   125 spectrum    1 weight  0.10000E+01 volume  0.16821E-03 ppm1      7.460 ppm2      2.671 CV     1
 ASSI {  126}
   (( segid "   A" and resid 110  and name H   ))
   (( segid "   A" and resid 111  and name H   ))
      3.900     1.200     1.200 peak   126 spectrum    1 weight  0.10000E+01 volume  0.99926E-03 ppm1      7.460 ppm2      7.625 CV     1
 ASSI {  131}
   (( segid "   A" and resid 111  and name H   ))
   (  segid "   A" and resid 115  and name HD1%)
      5.800     2.700     0.200 peak   131 spectrum    1 weight  0.10000E+01 volume  0.16821E-03 ppm1      7.626 ppm2      0.580 CV     1
 ASSI {  133}
   (( segid "   A" and resid 111  and name H   ))
   (( segid "   A" and resid 110  and name HG12))
      4.600     1.700     1.400 peak   133 spectrum    1 weight  0.10000E+01 volume  0.61787E-03 ppm1      7.623 ppm2      1.426 CV     1
 ASSI {  135}
   (( segid "   A" and resid 111  and name H   ))
   (( segid "   A" and resid 113  and name HB2 ))
      5.600     2.500     0.400 peak   135 spectrum    1 weight  0.10000E+01 volume  0.18487E-03 ppm1      7.623 ppm2      1.902 CV     1
 ASSI {  137}
   (( segid "   A" and resid 111  and name H   ))
   (( segid "   A" and resid 114  and name HA  ))
      5.500     2.400     0.500 peak   137 spectrum    1 weight  0.10000E+01 volume  0.44636E-03 ppm1      7.622 ppm2      4.298 CV     1
 ASSI {  144}
   (( segid "   A" and resid 112  and name H   ))
   (( segid "   A" and resid 113  and name HA  ))
      5.400     2.300     0.600 peak   144 spectrum    1 weight  0.10000E+01 volume  0.27314E-03 ppm1      8.288 ppm2      4.018 CV     1
 ASSI {  145}
   (( segid "   A" and resid 112  and name H   ))
   (( segid "   A" and resid 112  and name HD21))
      4.700     1.700     1.300 peak   145 spectrum    1 weight  0.10000E+01 volume  0.37473E-03 ppm1      8.288 ppm2      6.897 CV     1
 ASSI {  146}
   (( segid "   A" and resid 112  and name H   ))
   (( segid "   A" and resid 113  and name H   ))
      2.800     0.600     0.600 peak   146 spectrum    1 weight  0.10000E+01 volume  0.17071E-02 ppm1      8.287 ppm2      7.728 CV     1
 ASSI {  147}
   (( segid "   A" and resid 112  and name H   ))
   (( segid "   A" and resid 111  and name H   ))
      4.200     1.400     1.400 peak   147 spectrum    1 weight  0.10000E+01 volume  0.47298E-03 ppm1      8.287 ppm2      7.622 CV     1
 ASSI {  148}
   (( segid "   A" and resid 112  and name H   ))
   (( segid "   A" and resid 112  and name HD22))
      4.500     1.600     1.500 peak   148 spectrum    1 weight  0.10000E+01 volume  0.38972E-03 ppm1      8.289 ppm2      7.478 CV     1
 ASSI {  149}
   (( segid "   A" and resid 113  and name H   ))
   (  segid "   A" and resid 110  and name HG2%)
      5.200     2.100     0.800 peak   149 spectrum    1 weight  0.10000E+01 volume  0.21151E-03 ppm1      7.730 ppm2      0.831 CV     1
 ASSI {  150}
   (( segid "   A" and resid 113  and name H   ))
   (  segid "   A" and resid 130  and name HG2%)
      4.300     1.500     1.500 peak   150 spectrum    1 weight  0.10000E+01 volume  0.46466E-03 ppm1      7.730 ppm2      0.703 CV     1
 ASSI {  151}
   (( segid "   A" and resid 113  and name H   ))
   (( segid "   A" and resid 113  and name HD3 ))
      4.100     1.400     1.400 peak   151 spectrum    1 weight  0.10000E+01 volume  0.18220E-02 ppm1      7.730 ppm2      1.600 CV     1
 ASSI {  152}
   (( segid "   A" and resid 113  and name H   ))
   (( segid "   A" and resid 113  and name HG3 ))
      4.100     1.400     1.400 peak   152 spectrum    1 weight  0.10000E+01 volume  0.21418E-02 ppm1      7.729 ppm2      1.414 CV     1
 ASSI {  153}
   (( segid "   A" and resid 113  and name H   ))
   (( segid "   A" and resid 116  and name HB3 ))
      4.400     1.500     1.500 peak   153 spectrum    1 weight  0.10000E+01 volume  0.35474E-03 ppm1      7.730 ppm2      3.303 CV     1
 ASSI {  154}
   (( segid "   A" and resid 113  and name H   ))
   (( segid "   A" and resid 111  and name HB3 ))
      3.000     0.700     0.700 peak   154 spectrum    1 weight  0.10000E+01 volume  0.12574E-02 ppm1      7.730 ppm2      3.136 CV     1
 ASSI {  155}
   (( segid "   A" and resid 113  and name H   ))
   (( segid "   A" and resid 114  and name HA  ))
      4.800     1.800     1.200 peak   155 spectrum    1 weight  0.10000E+01 volume  0.51296E-03 ppm1      7.729 ppm2      4.303 CV     1
 ASSI {  156}
   (( segid "   A" and resid 113  and name H   ))
   (( segid "   A" and resid 115  and name H   ))
      3.600     1.100     1.100 peak   156 spectrum    1 weight  0.10000E+01 volume  0.78444E-03 ppm1      7.729 ppm2      8.506 CV     1
 ASSI {  158}
   (( segid "   A" and resid 113  and name H   ))
   (( segid "   A" and resid 114  and name H   ))
      2.300     0.400     0.400 peak   158 spectrum    1 weight  0.10000E+01 volume  0.62339E-02 ppm1      7.729 ppm2      8.092 CV     1
 ASSI {  161}
   (( segid "   A" and resid 114  and name H   ))
   (( segid "   A" and resid 113  and name HG3 ))
      4.200     1.400     1.400 peak   161 spectrum    1 weight  0.10000E+01 volume  0.16588E-02 ppm1      8.092 ppm2      1.408 CV     1
 ASSI {  162}
   (( segid "   A" and resid 114  and name H   ))
   (( segid "   A" and resid 111  and name HB2 ))
      4.400     1.600     1.600 peak   162 spectrum    1 weight  0.10000E+01 volume  0.42469E-03 ppm1      8.091 ppm2      2.698 CV     1
 ASSI {  164}
   (( segid "   A" and resid 114  and name H   ))
   (( segid "   A" and resid 112  and name HA  ))
      4.000     1.300     1.300 peak   164 spectrum    1 weight  0.10000E+01 volume  0.51629E-03 ppm1      8.092 ppm2      4.148 CV     1
 ASSI {  165}
   (( segid "   A" and resid 114  and name H   ))
   (( segid "   A" and resid 111  and name HA  ))
      4.600     1.700     1.400 peak   165 spectrum    1 weight  0.10000E+01 volume  0.34309E-03 ppm1      8.093 ppm2      4.749 CV     1
 ASSI {  167}
   (( segid "   A" and resid 114  and name H   ))
   (( segid "   A" and resid 111  and name H   ))
      3.000     0.700     0.700 peak   167 spectrum    1 weight  0.10000E+01 volume  0.19869E-02 ppm1      8.091 ppm2      7.621 CV     1
 ASSI {  169}
   (( segid "   A" and resid 114  and name H   ))
   (( segid "   A" and resid 115  and name H   ))
      2.400     0.500     0.500 peak   169 spectrum    1 weight  0.10000E+01 volume  0.47481E-02 ppm1      8.092 ppm2      8.510 CV     1
 ASSI {  172}
   (( segid "   A" and resid 115  and name H   ))
   (  segid "   A" and resid 115  and name HD1%)
      3.800     1.200     1.200 peak   172 spectrum    1 weight  0.10000E+01 volume  0.25182E-02 ppm1      8.514 ppm2      0.582 CV     1
 ASSI {  173}
   (( segid "   A" and resid 115  and name H   ))
   (( segid "   A" and resid 116  and name HB3 ))
      4.600     1.700     1.400 peak   173 spectrum    1 weight  0.10000E+01 volume  0.46966E-03 ppm1      8.512 ppm2      3.302 CV     1
 ASSI {  174}
   (( segid "   A" and resid 129  and name H   ))
   (( segid "   A" and resid 142  and name HB3 ))
      4.400     1.500     1.500 peak   174 spectrum    1 weight  0.10000E+01 volume  0.71613E-03 ppm1      8.512 ppm2      3.091 CV     1
 ASSI {  176}
   (( segid "   A" and resid 115  and name H   ))
   (( segid "   A" and resid 117  and name HB2 ))
      4.200     1.400     1.400 peak   176 spectrum    1 weight  0.10000E+01 volume  0.47132E-03 ppm1      8.513 ppm2      2.678 CV     1
 ASSI {  180}
   (( segid "   A" and resid 115  and name H   ))
   (( segid "   A" and resid 111  and name H   ))
      3.900     1.200     1.200 peak   180 spectrum    1 weight  0.10000E+01 volume  0.71280E-03 ppm1      8.510 ppm2      7.617 CV     1
 ASSI {  181}
   (( segid "   A" and resid 115  and name H   ))
   (( segid "   A" and resid 116  and name H   ))
      2.500     0.500     0.500 peak   181 spectrum    1 weight  0.10000E+01 volume  0.35657E-02 ppm1      8.511 ppm2      8.280 CV     1
 ASSI {  185}
   (( segid "   A" and resid 116  and name H   ))
   (  segid "   A" and resid 110  and name HG2%)
      4.600     1.700     1.400 peak   185 spectrum    1 weight  0.10000E+01 volume  0.54795E-03 ppm1      8.282 ppm2      0.841 CV     1
 ASSI {  186}
   (( segid "   A" and resid 116  and name H   ))
   (  segid "   A" and resid 115  and name HD2%)
      3.500     1.000     1.000 peak   186 spectrum    1 weight  0.10000E+01 volume  0.10859E-02 ppm1      8.282 ppm2      0.716 CV     1
 ASSI {  187}
   (( segid "   A" and resid 116  and name H   ))
   (  segid "   A" and resid 115  and name HD1%)
      4.300     1.500     1.500 peak   187 spectrum    1 weight  0.10000E+01 volume  0.10709E-02 ppm1      8.281 ppm2      0.579 CV     1
 ASSI {  188}
   (( segid "   A" and resid 177  and name H   ))
   (( segid "   A" and resid 177  and name HD2 ))
      3.900     1.200     1.200 peak   188 spectrum    1 weight  0.10000E+01 volume  0.76776E-03 ppm1      8.281 ppm2      1.605 CV     1
 OR {  188}
   (( segid "   A" and resid 177  and name H   ))
   (( segid "   A" and resid 177  and name HD3 ))
 ASSI {  189}
   (( segid "   A" and resid 116  and name H   ))
   (( segid "   A" and resid 117  and name HB2 ))
      5.000     2.000     1.000 peak   189 spectrum    1 weight  0.10000E+01 volume  0.31477E-03 ppm1      8.282 ppm2      2.683 CV     1
 ASSI {  190}
   (( segid "   A" and resid 116  and name H   ))
   (( segid "   A" and resid 128  and name HB3 ))
      4.100     1.300     1.300 peak   190 spectrum    1 weight  0.10000E+01 volume  0.43467E-03 ppm1      8.281 ppm2      2.914 CV     1
 OR {  190}
   (( segid "   A" and resid 116  and name H   ))
   (( segid "   A" and resid 128  and name HB2 ))
 ASSI {  191}
   (( segid "   A" and resid 116  and name H   ))
   (( segid "   A" and resid 114  and name HA  ))
      3.700     1.100     1.100 peak   191 spectrum    1 weight  0.10000E+01 volume  0.86439E-03 ppm1      8.281 ppm2      4.300 CV     1
 ASSI {  193}
   (( segid "   A" and resid 116  and name H   ))
   (( segid "   A" and resid 113  and name H   ))
      4.100     1.300     1.300 peak   193 spectrum    1 weight  0.10000E+01 volume  0.31311E-03 ppm1      8.284 ppm2      7.731 CV     1
 ASSI {  194}
   (( segid "   A" and resid 116  and name H   ))
   (  segid "   A" and resid 119  and name HD% )
      4.500     1.600     1.500 peak   194 spectrum    1 weight  0.10000E+01 volume  0.28979E-03 ppm1      8.284 ppm2      7.612 CV     1
 ASSI {  195}
   (( segid "   A" and resid 116  and name H   ))
   (( segid "   A" and resid 114  and name H   ))
      3.600     1.000     1.000 peak   195 spectrum    1 weight  0.10000E+01 volume  0.82109E-03 ppm1      8.279 ppm2      8.096 CV     1
 ASSI {  196}
   (( segid "   A" and resid 116  and name H   ))
   (( segid "   A" and resid 118  and name H   ))
      4.100     1.300     1.300 peak   196 spectrum    1 weight  0.10000E+01 volume  0.44303E-03 ppm1      8.282 ppm2      7.915 CV     1
 ASSI {  198}
   (( segid "   A" and resid 116  and name H   ))
   (( segid "   A" and resid 117  and name H   ))
      2.600     0.500     0.500 peak   198 spectrum    1 weight  0.10000E+01 volume  0.32310E-02 ppm1      8.282 ppm2      8.992 CV     1
 ASSI {  199}
   (( segid "   A" and resid 117  and name H   ))
   (  segid "   A" and resid 125  and name HD1%)
      5.000     2.000     1.000 peak   199 spectrum    1 weight  0.10000E+01 volume  0.31644E-03 ppm1      8.992 ppm2      0.237 CV     1
 ASSI {  200}
   (( segid "   A" and resid 117  and name H   ))
   (  segid "   A" and resid 115  and name HD2%)
      4.300     1.500     1.500 peak   200 spectrum    1 weight  0.10000E+01 volume  0.43633E-03 ppm1      8.992 ppm2      0.725 CV     1
 ASSI {  201}
   (( segid "   A" and resid 117  and name H   ))
   (( segid "   A" and resid 115  and name HB3 ))
      4.400     1.500     1.500 peak   201 spectrum    1 weight  0.10000E+01 volume  0.60623E-03 ppm1      8.991 ppm2      1.781 CV     1
 ASSI {  206}
   (( segid "   A" and resid 117  and name H   ))
   (( segid "   A" and resid 119  and name H   ))
      3.900     1.200     1.200 peak   206 spectrum    1 weight  0.10000E+01 volume  0.61288E-03 ppm1      8.993 ppm2      8.044 CV     1
 ASSI {  207}
   (( segid "   A" and resid 117  and name H   ))
   (( segid "   A" and resid 118  and name H   ))
      2.700     0.600     0.600 peak   207 spectrum    1 weight  0.10000E+01 volume  0.31011E-02 ppm1      8.992 ppm2      7.915 CV     1
 ASSI {  208}
   (( segid "   A" and resid 117  and name H   ))
   (( segid "   A" and resid 115  and name H   ))
      3.600     1.100     1.100 peak   208 spectrum    1 weight  0.10000E+01 volume  0.84771E-03 ppm1      8.992 ppm2      8.513 CV     1
 ASSI {  209}
   (( segid "   A" and resid 118  and name H   ))
   (  segid "   A" and resid 125  and name HD1%)
      4.800     1.900     1.200 peak   209 spectrum    1 weight  0.10000E+01 volume  0.27480E-03 ppm1      7.916 ppm2      0.238 CV     1
 ASSI {  210}
   (( segid "   A" and resid 118  and name H   ))
   (  segid "   A" and resid 163  and name HD2%)
      4.700     1.800     1.300 peak   210 spectrum    1 weight  0.10000E+01 volume  0.46300E-03 ppm1      7.915 ppm2      0.821 CV     1
 ASSI {  212}
   (( segid "   A" and resid 118  and name H   ))
   (( segid "   A" and resid 115  and name HG  ))
      5.000     2.000     1.000 peak   212 spectrum    1 weight  0.10000E+01 volume  0.25981E-03 ppm1      7.915 ppm2      1.398 CV     1
 ASSI {  214}
   (( segid "   A" and resid 118  and name H   ))
   (( segid "   A" and resid 120  and name HB2 ))
      4.500     1.600     1.500 peak   214 spectrum    1 weight  0.10000E+01 volume  0.37306E-03 ppm1      7.915 ppm2      3.454 CV     1
 ASSI {  215}
   (( segid "   A" and resid 118  and name H   ))
   (( segid "   A" and resid 116  and name HB3 ))
      4.700     1.700     1.300 peak   215 spectrum    1 weight  0.10000E+01 volume  0.36473E-03 ppm1      7.914 ppm2      3.303 CV     1
 ASSI {  216}
   (( segid "   A" and resid 118  and name H   ))
   (( segid "   A" and resid 115  and name HA  ))
      3.200     0.800     0.800 peak   216 spectrum    1 weight  0.10000E+01 volume  0.14690E-02 ppm1      7.915 ppm2      3.962 CV     1
 ASSI {  217}
   (( segid "   A" and resid 118  and name H   ))
   (  segid "   A" and resid 116  and name HD% )
      4.700     1.800     1.300 peak   217 spectrum    1 weight  0.10000E+01 volume  0.32477E-03 ppm1      7.916 ppm2      7.094 CV     1
 ASSI {  218}
   (( segid "   A" and resid 118  and name H   ))
   (  segid "   A" and resid 119  and name HE% )
      5.100     2.100     0.900 peak   218 spectrum    1 weight  0.10000E+01 volume  0.30145E-03 ppm1      7.917 ppm2      6.950 CV     1
 ASSI {  219}
   (( segid "   A" and resid 118  and name H   ))
   (  segid "   A" and resid 119  and name HD% )
      3.900     1.200     1.200 peak   219 spectrum    1 weight  0.10000E+01 volume  0.10992E-02 ppm1      7.915 ppm2      7.609 CV     1
 ASSI {  220}
   (( segid "   A" and resid 118  and name H   ))
   (( segid "   A" and resid 119  and name H   ))
      2.500     0.500     0.500 peak   220 spectrum    1 weight  0.10000E+01 volume  0.42335E-02 ppm1      7.915 ppm2      8.031 CV     1
 ASSI {  222}
   (( segid "   A" and resid 118  and name H   ))
   (( segid "   A" and resid 120  and name H   ))
      3.600     1.000     1.000 peak   222 spectrum    1 weight  0.10000E+01 volume  0.89767E-03 ppm1      7.915 ppm2      8.516 CV     1
 ASSI {  224}
   (( segid "   A" and resid 119  and name H   ))
   (  segid "   A" and resid 143  and name HG1%)
      5.300     2.200     0.700 peak   224 spectrum    1 weight  0.10000E+01 volume  0.38472E-03 ppm1      8.032 ppm2     -0.129 CV     1
 ASSI {  227}
   (( segid "   A" and resid 119  and name H   ))
   (( segid "   A" and resid 115  and name HG  ))
      5.000     2.000     1.000 peak   227 spectrum    1 weight  0.10000E+01 volume  0.26980E-03 ppm1      8.035 ppm2      1.391 CV     1
 ASSI {  228}
   (( segid "   A" and resid 119  and name H   ))
   (  segid "   A" and resid 154  and name HB% )
      6.000     5.000     0.000 peak   228 spectrum    1 weight  0.10000E+01 volume  0.32643E-03 ppm1      8.035 ppm2      1.233 CV     1
 ASSI {  229}
   (( segid "   A" and resid 119  and name H   ))
   (( segid "   A" and resid 115  and name HA  ))
      3.800     1.200     1.200 peak   229 spectrum    1 weight  0.10000E+01 volume  0.58293E-03 ppm1      8.034 ppm2      3.961 CV     1
 ASSI {  230}
   (( segid "   A" and resid 119  and name H   ))
   (( segid "   A" and resid 121  and name H   ))
      3.900     1.200     1.200 peak   230 spectrum    1 weight  0.10000E+01 volume  0.59125E-03 ppm1      8.034 ppm2      7.071 CV     1
 ASSI {  231}
   (( segid "   A" and resid 119  and name H   ))
   (  segid "   A" and resid 119  and name HE% )
      4.800     1.800     1.200 peak   231 spectrum    1 weight  0.10000E+01 volume  0.54295E-03 ppm1      8.033 ppm2      6.938 CV     1
 ASSI {  232}
   (( segid "   A" and resid 119  and name H   ))
   (  segid "   A" and resid 119  and name HD% )
      2.200     0.400     0.400 peak   232 spectrum    1 weight  0.10000E+01 volume  0.34558E-02 ppm1      8.033 ppm2      7.607 CV     1
 ASSI {  233}
   (( segid "   A" and resid 119  and name H   ))
   (  segid "   A" and resid 122  and name HD% )
      5.000     2.000     1.000 peak   233 spectrum    1 weight  0.10000E+01 volume  0.57623E-03 ppm1      8.033 ppm2      7.417 CV     1
 ASSI {  238}
   (( segid "   A" and resid 120  and name H   ))
   (( segid "   A" and resid 125  and name HG12))
      5.200     2.200     0.800 peak   238 spectrum    1 weight  0.10000E+01 volume  0.26814E-03 ppm1      8.519 ppm2      0.017 CV     1
 ASSI {  239}
   (( segid "   A" and resid 120  and name H   ))
   (  segid "   A" and resid 143  and name HG1%)
      5.300     2.200     0.700 peak   239 spectrum    1 weight  0.10000E+01 volume  0.29312E-03 ppm1      8.519 ppm2     -0.135 CV     1
 ASSI {  240}
   (( segid "   A" and resid 120  and name H   ))
   (  segid "   A" and resid 125  and name HG2%)
      5.600     2.500     0.400 peak   240 spectrum    1 weight  0.10000E+01 volume  0.33309E-03 ppm1      8.518 ppm2      0.572 CV     1
 ASSI {  241}
   (( segid "   A" and resid 120  and name H   ))
   (  segid "   A" and resid 121  and name HB% )
      4.100     1.300     1.300 peak   241 spectrum    1 weight  0.10000E+01 volume  0.12641E-02 ppm1      8.519 ppm2      0.713 CV     1
 ASSI {  242}
   (( segid "   A" and resid 120  and name H   ))
   (( segid "   A" and resid 125  and name HG13))
      4.500     1.600     1.500 peak   242 spectrum    1 weight  0.10000E+01 volume  0.39305E-03 ppm1      8.519 ppm2      1.693 CV     1
 ASSI {  243}
   (( segid "   A" and resid 120  and name H   ))
   (( segid "   A" and resid 121  and name H   ))
      2.600     0.600     0.600 peak   243 spectrum    1 weight  0.10000E+01 volume  0.35241E-02 ppm1      8.519 ppm2      7.076 CV     1
 ASSI {  244}
   (( segid "   A" and resid 120  and name H   ))
   (( segid "   A" and resid 122  and name H   ))
      3.900     1.200     1.200 peak   244 spectrum    1 weight  0.10000E+01 volume  0.69616E-03 ppm1      8.519 ppm2      7.401 CV     1
 ASSI {  245}
   (( segid "   A" and resid 120  and name H   ))
   (  segid "   A" and resid 119  and name HD% )
      4.600     1.700     1.400 peak   245 spectrum    1 weight  0.10000E+01 volume  0.68951E-03 ppm1      8.520 ppm2      7.599 CV     1
 ASSI {  246}
   (( segid "   A" and resid 120  and name H   ))
   (( segid "   A" and resid 119  and name H   ))
      2.300     0.400     0.400 peak   246 spectrum    1 weight  0.10000E+01 volume  0.51146E-02 ppm1      8.519 ppm2      8.034 CV     1
 ASSI {  248}
   (( segid "   A" and resid 121  and name H   ))
   (  segid "   A" and resid 125  and name HD1%)
      4.400     1.500     1.500 peak   248 spectrum    1 weight  0.10000E+01 volume  0.51795E-03 ppm1      7.077 ppm2      0.246 CV     1
 ASSI {  249}
   (( segid "   A" and resid 121  and name H   ))
   (( segid "   A" and resid 122  and name HB2 ))
      4.600     1.700     1.400 peak   249 spectrum    1 weight  0.10000E+01 volume  0.43301E-03 ppm1      7.078 ppm2      2.827 CV     1
 ASSI {  250}
   (( segid "   A" and resid 121  and name H   ))
   (( segid "   A" and resid 117  and name HA  ))
      3.000     3.000     3.000 peak   250 spectrum    1 weight  0.10000E+01 volume  0.51795E-03 ppm1      7.077 ppm2      4.310 CV     1
 ASSI {  251}
   (( segid "   A" and resid 121  and name H   ))
   (( segid "   A" and resid 119  and name HA  ))
      3.200     0.800     0.800 peak   251 spectrum    1 weight  0.10000E+01 volume  0.12657E-02 ppm1      7.077 ppm2      4.646 CV     1
 ASSI {  252}
   (( segid "   A" and resid 121  and name H   ))
   (( segid "   A" and resid 122  and name H   ))
      2.500     0.500     0.500 peak   252 spectrum    1 weight  0.10000E+01 volume  0.47250E-02 ppm1      7.078 ppm2      7.396 CV     1
 ASSI {  253}
   (( segid "   A" and resid 121  and name H   ))
   (( segid "   A" and resid 123  and name H   ))
      4.100     1.300     1.300 peak   253 spectrum    1 weight  0.10000E+01 volume  0.74779E-03 ppm1      7.077 ppm2      7.285 CV     1
 ASSI {  256}
   (( segid "   A" and resid 122  and name H   ))
   (  segid "   A" and resid 125  and name HD1%)
      4.400     1.600     1.600 peak   256 spectrum    1 weight  0.10000E+01 volume  0.37306E-03 ppm1      7.392 ppm2      0.243 CV     1
 ASSI {  257}
   (( segid "   A" and resid 122  and name H   ))
   (  segid "   A" and resid 150  and name HB% )
      4.700     1.800     1.300 peak   257 spectrum    1 weight  0.10000E+01 volume  0.41304E-03 ppm1      7.392 ppm2      0.886 CV     1
 ASSI {  258}
   (( segid "   A" and resid 122  and name H   ))
   (  segid "   A" and resid 154  and name HB% )
      4.700     1.800     1.300 peak   258 spectrum    1 weight  0.10000E+01 volume  0.58459E-03 ppm1      7.392 ppm2      1.232 CV     1
 ASSI {  259}
   (( segid "   A" and resid 122  and name H   ))
   (( segid "   A" and resid 125  and name HG13))
      4.900     1.900     1.100 peak   259 spectrum    1 weight  0.10000E+01 volume  0.25981E-03 ppm1      7.392 ppm2      1.697 CV     1
 ASSI {  260}
   (( segid "   A" and resid 122  and name H   ))
   (( segid "   A" and resid 119  and name HB3 ))
      4.400     1.500     1.500 peak   260 spectrum    1 weight  0.10000E+01 volume  0.39638E-03 ppm1      7.391 ppm2      3.454 CV     1
 ASSI {  261}
   (( segid "   A" and resid 122  and name H   ))
   (( segid "   A" and resid 119  and name HA  ))
      3.500     1.000     1.000 peak   261 spectrum    1 weight  0.10000E+01 volume  0.80773E-03 ppm1      7.392 ppm2      4.639 CV     1
 ASSI {  262}
   (( segid "   A" and resid 122  and name H   ))
   (( segid "   A" and resid 123  and name H   ))
      2.400     0.400     0.400 peak   262 spectrum    1 weight  0.10000E+01 volume  0.60890E-02 ppm1      7.392 ppm2      7.291 CV     1
 ASSI {  263}
   (( segid "   A" and resid 122  and name H   ))
   (  segid "   A" and resid 145  and name HE% )
      3.400     0.900     0.900 peak   263 spectrum    1 weight  0.10000E+01 volume  0.14173E-02 ppm1      7.392 ppm2      7.164 CV     1
 ASSI {  266}
   (( segid "   A" and resid 123  and name H   ))
   (  segid "   A" and resid 125  and name HD1%)
      4.400     1.500     1.500 peak   266 spectrum    1 weight  0.10000E+01 volume  0.50630E-03 ppm1      7.291 ppm2      0.245 CV     1
 ASSI {  267}
   (( segid "   A" and resid 123  and name H   ))
   (( segid "   A" and resid 125  and name HG12))
      5.100     2.100     0.900 peak   267 spectrum    1 weight  0.10000E+01 volume  0.21484E-03 ppm1      7.290 ppm2      0.011 CV     1
 ASSI {  268}
   (( segid "   A" and resid 123  and name H   ))
   (  segid "   A" and resid 150  and name HB% )
      3.700     1.100     1.100 peak   268 spectrum    1 weight  0.10000E+01 volume  0.13273E-02 ppm1      7.291 ppm2      0.888 CV     1
 ASSI {  270}
   (( segid "   A" and resid 123  and name H   ))
   (  segid "   A" and resid 154  and name HB% )
      5.900     2.800     0.100 peak   270 spectrum    1 weight  0.10000E+01 volume  0.40137E-03 ppm1      7.289 ppm2      1.232 CV     1
 ASSI {  271}
   (( segid "   A" and resid 123  and name H   ))
   (( segid "   A" and resid 125  and name HG13))
      4.200     1.400     1.400 peak   271 spectrum    1 weight  0.10000E+01 volume  0.38472E-03 ppm1      7.292 ppm2      1.697 CV     1
 ASSI {  273}
   (( segid "   A" and resid 123  and name H   ))
   (  segid "   A" and resid 145  and name HE% )
      2.500     0.500     0.500 peak   273 spectrum    1 weight  0.10000E+01 volume  0.31860E-02 ppm1      7.291 ppm2      7.175 CV     1
 ASSI {  274}
   (( segid "   A" and resid 123  and name H   ))
   (  segid "   A" and resid 145  and name HD% )
      3.500     1.000     1.000 peak   274 spectrum    1 weight  0.10000E+01 volume  0.16838E-02 ppm1      7.292 ppm2      7.057 CV     1
 ASSI {  275}
   (( segid "   A" and resid 123  and name H   ))
   (( segid "   A" and resid 145  and name HZ  ))
      4.100     1.300     1.300 peak   275 spectrum    1 weight  0.10000E+01 volume  0.64787E-03 ppm1      7.292 ppm2      7.541 CV     1
 ASSI {  278}
   (( segid "   A" and resid 125  and name H   ))
   (( segid "   A" and resid 125  and name HG12))
      3.800     1.200     1.200 peak   278 spectrum    1 weight  0.10000E+01 volume  0.15306E-02 ppm1      8.748 ppm2      0.010 CV     1
 ASSI {  279}
   (( segid "   A" and resid 125  and name H   ))
   (  segid "   A" and resid 143  and name HG1%)
      5.600     2.500     0.400 peak   279 spectrum    1 weight  0.10000E+01 volume  0.32477E-03 ppm1      8.747 ppm2     -0.125 CV     1
 ASSI {  280}
   (( segid "   A" and resid 125  and name H   ))
   (  segid "   A" and resid 126  and name HD1%)
      4.500     1.600     1.500 peak   280 spectrum    1 weight  0.10000E+01 volume  0.21318E-03 ppm1      8.747 ppm2      0.750 CV     1
 ASSI {  283}
   (( segid "   A" and resid 125  and name H   ))
   (( segid "   A" and resid 145  and name HA  ))
      4.800     1.900     1.200 peak   283 spectrum    1 weight  0.10000E+01 volume  0.32643E-03 ppm1      8.748 ppm2      5.000 CV     1
 ASSI {  284}
   (( segid "   A" and resid 125  and name H   ))
   (  segid "   A" and resid 145  and name HD% )
      4.100     1.400     1.400 peak   284 spectrum    1 weight  0.10000E+01 volume  0.44470E-03 ppm1      8.748 ppm2      7.061 CV     1
 ASSI {  285}
   (( segid "   A" and resid 125  and name H   ))
   (  segid "   A" and resid 116  and name HE% )
      3.400     0.900     0.900 peak   285 spectrum    1 weight  0.10000E+01 volume  0.69783E-03 ppm1      8.748 ppm2      6.793 CV     1
 ASSI {  286}
   (( segid "   A" and resid 125  and name H   ))
   (( segid "   A" and resid 126  and name H   ))
      4.200     1.400     1.400 peak   286 spectrum    1 weight  0.10000E+01 volume  0.56126E-03 ppm1      8.748 ppm2      9.136 CV     1
 ASSI {  289}
   (( segid "   A" and resid 126  and name H   ))
   (( segid "   A" and resid 144  and name HB3 ))
      3.600     1.000     1.000 peak   289 spectrum    1 weight  0.10000E+01 volume  0.48130E-03 ppm1      9.134 ppm2      3.129 CV     1
 ASSI {  291}
   (( segid "   A" and resid 126  and name H   ))
   (( segid "   A" and resid 145  and name HA  ))
      3.100     0.800     0.800 peak   291 spectrum    1 weight  0.10000E+01 volume  0.20768E-02 ppm1      9.135 ppm2      4.999 CV     1
 ASSI {  292}
   (( segid "   A" and resid 126  and name H   ))
   (  segid "   A" and resid 145  and name HD% )
      4.700     1.800     1.300 peak   292 spectrum    1 weight  0.10000E+01 volume  0.41637E-03 ppm1      9.134 ppm2      7.052 CV     1
 ASSI {  293}
   (( segid "   A" and resid 126  and name H   ))
   (( segid "   A" and resid 127  and name H   ))
      2.300     0.400     0.400 peak   293 spectrum    1 weight  0.10000E+01 volume  0.37656E-02 ppm1      9.134 ppm2      7.438 CV     1
 ASSI {  296}
   (( segid "   A" and resid 126  and name H   ))
   (( segid "   A" and resid 144  and name H   ))
      4.500     1.600     1.500 peak   296 spectrum    1 weight  0.10000E+01 volume  0.33309E-03 ppm1      9.134 ppm2      8.642 CV     1
 ASSI {  297}
   (( segid "   A" and resid 127  and name H   ))
   (( segid "   A" and resid 125  and name HG12))
      5.400     2.300     0.600 peak   297 spectrum    1 weight  0.10000E+01 volume  0.33309E-03 ppm1      7.437 ppm2      0.005 CV     1
 ASSI {  298}
   (( segid "   A" and resid 127  and name H   ))
   (  segid "   A" and resid 143  and name HG1%)
      4.800     1.900     1.200 peak   298 spectrum    1 weight  0.10000E+01 volume  0.66617E-03 ppm1      7.439 ppm2     -0.131 CV     1
 ASSI {  302}
   (( segid "   A" and resid 127  and name H   ))
   (( segid "   A" and resid 125  and name HB  ))
      4.400     1.600     1.600 peak   302 spectrum    1 weight  0.10000E+01 volume  0.49798E-03 ppm1      7.439 ppm2      1.633 CV     1
 ASSI {  303}
   (( segid "   A" and resid 127  and name H   ))
   (( segid "   A" and resid 144  and name HB3 ))
      2.600     0.500     0.500 peak   303 spectrum    1 weight  0.10000E+01 volume  0.28979E-02 ppm1      7.438 ppm2      3.128 CV     1
 ASSI {  304}
   (( segid "   A" and resid 127  and name H   ))
   (( segid "   A" and resid 144  and name HB2 ))
      2.500     0.500     0.500 peak   304 spectrum    1 weight  0.10000E+01 volume  0.32127E-02 ppm1      7.438 ppm2      2.935 CV     1
 ASSI {  308}
   (( segid "   A" and resid 127  and name H   ))
   (( segid "   A" and resid 128  and name H   ))
      4.300     1.500     1.500 peak   308 spectrum    1 weight  0.10000E+01 volume  0.33476E-03 ppm1      7.438 ppm2      8.441 CV     1
 ASSI {  309}
   (( segid "   A" and resid 127  and name H   ))
   (( segid "   A" and resid 144  and name H   ))
      3.100     0.800     0.800 peak   309 spectrum    1 weight  0.10000E+01 volume  0.17920E-02 ppm1      7.438 ppm2      8.646 CV     1
 ASSI {  311}
   (( segid "   A" and resid 129  and name H   ))
   (  segid "   A" and resid 115  and name HD1%)
      2.800     0.600     0.600 peak   311 spectrum    1 weight  0.10000E+01 volume  0.22201E-02 ppm1      8.514 ppm2      0.582 CV     1
 ASSI {  312}
   (( segid "   A" and resid 129  and name H   ))
   (  segid "   A" and resid 115  and name HD2%)
      3.600     1.100     1.100 peak   312 spectrum    1 weight  0.10000E+01 volume  0.88769E-03 ppm1      8.514 ppm2      0.717 CV     1
 ASSI {  316}
   (( segid "   A" and resid 129  and name H   ))
   (( segid "   A" and resid 143  and name HA  ))
      3.500     1.000     1.000 peak   316 spectrum    1 weight  0.10000E+01 volume  0.14739E-02 ppm1      8.514 ppm2      3.995 CV     1
 ASSI {  317}
   (( segid "   A" and resid 129  and name H   ))
   (( segid "   A" and resid 141  and name HA3 ))
      4.300     1.500     1.500 peak   317 spectrum    1 weight  0.10000E+01 volume  0.46300E-03 ppm1      8.515 ppm2      3.767 CV     1
 ASSI {  318}
   (( segid "   A" and resid 129  and name H   ))
   (  segid "   A" and resid 142  and name HD% )
      4.300     1.500     1.500 peak   318 spectrum    1 weight  0.10000E+01 volume  0.46966E-03 ppm1      8.516 ppm2      6.972 CV     1
 ASSI {  320}
   (( segid "   A" and resid 130  and name H   ))
   (  segid "   A" and resid 115  and name HD1%)
      3.900     1.200     1.200 peak   320 spectrum    1 weight  0.10000E+01 volume  0.89601E-03 ppm1      8.416 ppm2      0.578 CV     1
 ASSI {  324}
   (( segid "   A" and resid 130  and name H   ))
   (( segid "   A" and resid 129  and name HE2 ))
      4.800     1.900     1.200 peak   324 spectrum    1 weight  0.10000E+01 volume  0.33975E-03 ppm1      8.415 ppm2      2.907 CV     1
 OR {  324}
   (( segid "   A" and resid 130  and name H   ))
   (( segid "   A" and resid 129  and name HE3 ))
 ASSI {  325}
   (( segid "   A" and resid 130  and name H   ))
   (( segid "   A" and resid 112  and name HB3 ))
      3.700     1.100     1.100 peak   325 spectrum    1 weight  0.10000E+01 volume  0.64454E-03 ppm1      8.416 ppm2      2.791 CV     1
 ASSI {  326}
   (( segid "   A" and resid 130  and name H   ))
   (( segid "   A" and resid 141  and name HA3 ))
      4.600     1.700     1.400 peak   326 spectrum    1 weight  0.10000E+01 volume  0.34975E-03 ppm1      8.417 ppm2      3.777 CV     1
 ASSI {  328}
   (( segid "   A" and resid 130  and name H   ))
   (( segid "   A" and resid 141  and name HA2 ))
      4.400     1.600     1.600 peak   328 spectrum    1 weight  0.10000E+01 volume  0.38139E-03 ppm1      8.416 ppm2      4.405 CV     1
 ASSI {  329}
   (( segid "   A" and resid 130  and name H   ))
   (( segid "   A" and resid 112  and name HD21))
      4.900     1.900     1.100 peak   329 spectrum    1 weight  0.10000E+01 volume  0.31311E-03 ppm1      8.415 ppm2      6.894 CV     1
 ASSI {  333}
   (( segid "   A" and resid 131  and name H   ))
   (  segid "   A" and resid 106  and name HD1%)
      4.200     1.400     1.400 peak   333 spectrum    1 weight  0.10000E+01 volume  0.42469E-03 ppm1      8.584 ppm2      0.567 CV     1
 ASSI {  334}
   (( segid "   A" and resid 131  and name H   ))
   (( segid "   A" and resid 129  and name HD2 ))
      4.500     1.700     1.500 peak   334 spectrum    1 weight  0.10000E+01 volume  0.21318E-03 ppm1      8.585 ppm2      1.657 CV     1
 ASSI {  335}
   (( segid "   A" and resid 131  and name H   ))
   (( segid "   A" and resid 141  and name HA2 ))
      3.100     0.700     0.700 peak   335 spectrum    1 weight  0.10000E+01 volume  0.11941E-02 ppm1      8.585 ppm2      4.381 CV     1
 ASSI {  336}
   (( segid "   A" and resid 131  and name H   ))
   (  segid "   A" and resid 142  and name HD% )
      4.900     1.900     1.100 peak   336 spectrum    1 weight  0.10000E+01 volume  0.23483E-03 ppm1      8.585 ppm2      6.964 CV     1
 ASSI {  337}
   (( segid "   A" and resid 131  and name H   ))
   (  segid "   A" and resid 140  and name HD% )
      4.700     1.800     1.300 peak   337 spectrum    1 weight  0.10000E+01 volume  0.36307E-03 ppm1      8.585 ppm2      6.803 CV     1
 ASSI {  338}
   (( segid "   A" and resid 131  and name H   ))
   (( segid "   A" and resid 140  and name H   ))
      3.900     1.200     1.200 peak   338 spectrum    1 weight  0.10000E+01 volume  0.36473E-03 ppm1      8.585 ppm2      7.297 CV     1
 ASSI {  339}
   (( segid "   A" and resid 131  and name H   ))
   (( segid "   A" and resid 130  and name H   ))
      4.100     1.300     1.300 peak   339 spectrum    1 weight  0.10000E+01 volume  0.46966E-03 ppm1      8.586 ppm2      8.418 CV     1
 ASSI {  340}
   (( segid "   A" and resid 131  and name H   ))
   (( segid "   A" and resid 132  and name H   ))
      4.700     1.800     1.300 peak   340 spectrum    1 weight  0.10000E+01 volume  0.40638E-03 ppm1      8.586 ppm2      8.314 CV     1
 ASSI {  342}
   (( segid "   A" and resid 132  and name H   ))
   (( segid "   A" and resid 138  and name HG2 ))
      3.900     1.200     1.200 peak   342 spectrum    1 weight  0.10000E+01 volume  0.37140E-03 ppm1      8.310 ppm2      1.358 CV     1
 OR {  342}
   (( segid "   A" and resid 132  and name H   ))
   (( segid "   A" and resid 138  and name HG3 ))
 ASSI {  343}
   (( segid "   A" and resid 132  and name H   ))
   (( segid "   A" and resid 129  and name HD2 ))
      3.400     3.400     2.600 peak   343 spectrum    1 weight  0.10000E+01 volume  0.28313E-03 ppm1      8.309 ppm2      1.645 CV     1
 OR {  343}
   (( segid "   A" and resid 132  and name H   ))
   (( segid "   A" and resid 129  and name HD3 ))
 ASSI {  344}
   (( segid "   A" and resid 132  and name H   ))
   (( segid "   A" and resid 129  and name HE3 ))
      4.300     1.500     1.500 peak   344 spectrum    1 weight  0.10000E+01 volume  0.34975E-03 ppm1      8.310 ppm2      2.901 CV     1
 ASSI {  345}
   (( segid "   A" and resid 132  and name H   ))
   (( segid "   A" and resid 137  and name HA  ))
      5.400     2.300     0.600 peak   345 spectrum    1 weight  0.10000E+01 volume  0.28146E-03 ppm1      8.312 ppm2      4.590 CV     1
 ASSI {  346}
   (( segid "   A" and resid 132  and name H   ))
   (( segid "   A" and resid 133  and name H   ))
      4.700     1.700     1.300 peak   346 spectrum    1 weight  0.10000E+01 volume  0.42469E-03 ppm1      8.310 ppm2      8.686 CV     1
 ASSI {  349}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 138  and name HG3 ))
      2.900     0.700     0.700 peak   349 spectrum    1 weight  0.10000E+01 volume  0.19119E-02 ppm1      8.688 ppm2      1.359 CV     1
 OR {  349}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 138  and name HG2 ))
 ASSI {  350}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 138  and name HB2 ))
      5.200     2.200     0.800 peak   350 spectrum    1 weight  0.10000E+01 volume  0.28313E-03 ppm1      8.689 ppm2      1.254 CV     1
 ASSI {  351}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 138  and name HD3 ))
      4.800     1.800     1.200 peak   351 spectrum    1 weight  0.10000E+01 volume  0.49466E-03 ppm1      8.688 ppm2      1.621 CV     1
 OR {  351}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 138  and name HD2 ))
 ASSI {  352}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 138  and name HB3 ))
      5.400     2.300     0.600 peak   352 spectrum    1 weight  0.10000E+01 volume  0.27980E-03 ppm1      8.688 ppm2      2.028 CV     1
 ASSI {  353}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 138  and name HE2 ))
      4.800     1.900     1.200 peak   353 spectrum    1 weight  0.10000E+01 volume  0.36307E-03 ppm1      8.689 ppm2      3.020 CV     1
 OR {  353}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 138  and name HE3 ))
 ASSI {  354}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 136  and name HA2 ))
      3.700     1.100     1.100 peak   354 spectrum    1 weight  0.10000E+01 volume  0.72948E-03 ppm1      8.688 ppm2      3.794 CV     1
 ASSI {  355}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 136  and name HA3 ))
      4.500     1.600     1.500 peak   355 spectrum    1 weight  0.10000E+01 volume  0.34808E-03 ppm1      8.688 ppm2      4.418 CV     1
 ASSI {  357}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 136  and name H   ))
      3.000     0.700     0.700 peak   357 spectrum    1 weight  0.10000E+01 volume  0.13157E-02 ppm1      8.688 ppm2      7.973 CV     1
 ASSI {  359}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 135  and name H   ))
      3.700     1.100     1.100 peak   359 spectrum    1 weight  0.10000E+01 volume  0.91934E-03 ppm1      8.688 ppm2      8.577 CV     1
 ASSI {  360}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 138  and name H   ))
      3.500     1.000     1.000 peak   360 spectrum    1 weight  0.10000E+01 volume  0.62453E-03 ppm1      8.689 ppm2      9.244 CV     1
 ASSI {  361}
   (( segid "   A" and resid 134  and name H   ))
   (( segid "   A" and resid 134  and name HG3 ))
      4.600     1.700     1.400 peak   361 spectrum    1 weight  0.10000E+01 volume  0.37806E-03 ppm1      9.368 ppm2      2.245 CV     1
 ASSI {  362}
   (( segid "   A" and resid 135  and name H   ))
   (( segid "   A" and resid 134  and name HG3 ))
      3.500     1.000     1.000 peak   362 spectrum    1 weight  0.10000E+01 volume  0.97929E-03 ppm1      8.569 ppm2      2.241 CV     1
 ASSI {  363}
   (( segid "   A" and resid 135  and name H   ))
   (( segid "   A" and resid 133  and name HB2 ))
      4.400     1.500     1.500 peak   363 spectrum    1 weight  0.10000E+01 volume  0.45634E-03 ppm1      8.568 ppm2      2.610 CV     1
 ASSI {  364}
   (( segid "   A" and resid 135  and name H   ))
   (( segid "   A" and resid 133  and name HB3 ))
      3.600     1.000     1.000 peak   364 spectrum    1 weight  0.10000E+01 volume  0.45634E-03 ppm1      8.567 ppm2      3.186 CV     1
 ASSI {  365}
   (( segid "   A" and resid 135  and name H   ))
   (( segid "   A" and resid 136  and name HA2 ))
      5.300     2.200     0.700 peak   365 spectrum    1 weight  0.10000E+01 volume  0.36973E-03 ppm1      8.568 ppm2      3.791 CV     1
 ASSI {  366}
   (( segid "   A" and resid 135  and name H   ))
   (( segid "   A" and resid 136  and name HA3 ))
      5.300     2.200     0.700 peak   366 spectrum    1 weight  0.10000E+01 volume  0.30145E-03 ppm1      8.567 ppm2      4.404 CV     1
 ASSI {  367}
   (( segid "   A" and resid 135  and name H   ))
   (( segid "   A" and resid 135  and name HD22))
      4.800     1.800     1.200 peak   367 spectrum    1 weight  0.10000E+01 volume  0.34641E-03 ppm1      8.569 ppm2      6.915 CV     1
 ASSI {  368}
   (( segid "   A" and resid 135  and name H   ))
   (( segid "   A" and resid 136  and name H   ))
      2.700     0.600     0.600 peak   368 spectrum    1 weight  0.10000E+01 volume  0.28446E-02 ppm1      8.569 ppm2      7.973 CV     1
 ASSI {  369}
   (( segid "   A" and resid 135  and name H   ))
   (( segid "   A" and resid 135  and name HD21))
      4.000     1.300     1.300 peak   369 spectrum    1 weight  0.10000E+01 volume  0.54628E-03 ppm1      8.570 ppm2      7.796 CV     1
 ASSI {  371}
   (( segid "   A" and resid 135  and name H   ))
   (( segid "   A" and resid 134  and name H   ))
      3.700     1.100     1.100 peak   371 spectrum    1 weight  0.10000E+01 volume  0.46799E-03 ppm1      8.569 ppm2      9.371 CV     1
 ASSI {  372}
   (( segid "   A" and resid 136  and name H   ))
   (( segid "   A" and resid 134  and name HB2 ))
      3.400     3.400     2.600 peak   372 spectrum    1 weight  0.10000E+01 volume  0.25814E-03 ppm1      7.971 ppm2      2.017 CV     1
 ASSI {  373}
   (( segid "   A" and resid 136  and name H   ))
   (( segid "   A" and resid 133  and name HB2 ))
      5.400     2.300     0.600 peak   373 spectrum    1 weight  0.10000E+01 volume  0.20485E-03 ppm1      7.974 ppm2      2.610 CV     1
 ASSI {  375}
   (( segid "   A" and resid 136  and name H   ))
   (( segid "   A" and resid 132  and name HA  ))
      4.900     1.900     1.100 peak   375 spectrum    1 weight  0.10000E+01 volume  0.36807E-03 ppm1      7.973 ppm2      5.063 CV     1
 ASSI {  378}
   (( segid "   A" and resid 138  and name H   ))
   (  segid "   A" and resid 130  and name HG1%)
      4.400     1.500     1.500 peak   378 spectrum    1 weight  0.10000E+01 volume  0.23816E-03 ppm1      9.253 ppm2      0.785 CV     1
 ASSI {  379}
   (( segid "   A" and resid 138  and name H   ))
   (( segid "   A" and resid 138  and name HG3 ))
      3.100     0.800     0.800 peak   379 spectrum    1 weight  0.10000E+01 volume  0.77112E-03 ppm1      9.250 ppm2      1.358 CV     1
 OR {  379}
   (( segid "   A" and resid 138  and name H   ))
   (( segid "   A" and resid 138  and name HG2 ))
 ASSI {  382}
   (( segid "   A" and resid 139  and name H   ))
   (( segid "   A" and resid 106  and name HB2 ))
      4.100     1.300     1.300 peak   382 spectrum    1 weight  0.10000E+01 volume  0.37806E-03 ppm1      9.217 ppm2      1.111 CV     1
 ASSI {  383}
   (( segid "   A" and resid 139  and name H   ))
   (( segid "   A" and resid 138  and name HG2 ))
      4.300     1.500     1.500 peak   383 spectrum    1 weight  0.10000E+01 volume  0.62619E-03 ppm1      9.217 ppm2      1.361 CV     1
 OR {  383}
   (( segid "   A" and resid 139  and name H   ))
   (( segid "   A" and resid 138  and name HG3 ))
 ASSI {  384}
   (( segid "   A" and resid 139  and name H   ))
   (( segid "   A" and resid 137  and name HB2 ))
      4.100     1.400     1.400 peak   384 spectrum    1 weight  0.10000E+01 volume  0.32477E-03 ppm1      9.216 ppm2      4.016 CV     1
 ASSI {  385}
   (( segid "   A" and resid 139  and name H   ))
   (( segid "   A" and resid 137  and name HA  ))
      4.000     1.300     1.300 peak   385 spectrum    1 weight  0.10000E+01 volume  0.63788E-03 ppm1      9.216 ppm2      4.587 CV     1
 ASSI {  386}
   (( segid "   A" and resid 139  and name H   ))
   (( segid "   A" and resid 132  and name HA  ))
      5.400     2.300     0.600 peak   386 spectrum    1 weight  0.10000E+01 volume  0.21818E-03 ppm1      9.217 ppm2      5.065 CV     1
 ASSI {  387}
   (( segid "   A" and resid 139  and name H   ))
   (  segid "   A" and resid 140  and name HD% )
      4.700     1.800     1.300 peak   387 spectrum    1 weight  0.10000E+01 volume  0.25981E-03 ppm1      9.215 ppm2      6.802 CV     1
 OR {  387}
   (( segid "   A" and resid 139  and name H   ))
   (  segid "   A" and resid 140  and name HE% )
 ASSI {  388}
   (( segid "   A" and resid 139  and name H   ))
   (( segid "   A" and resid 140  and name H   ))
      3.000     0.700     0.700 peak   388 spectrum    1 weight  0.10000E+01 volume  0.15006E-02 ppm1      9.217 ppm2      7.293 CV     1
 ASSI {  391}
   (( segid "   A" and resid 140  and name H   ))
   (( segid "   A" and resid 138  and name HB2 ))
      3.900     1.200     1.200 peak   391 spectrum    1 weight  0.10000E+01 volume  0.26814E-03 ppm1      7.297 ppm2      1.243 CV     1
 ASSI {  397}
   (( segid "   A" and resid 141  and name H   ))
   (  segid "   A" and resid 131  and name HG2%)
      4.300     1.500     1.500 peak   397 spectrum    1 weight  0.10000E+01 volume  0.44636E-03 ppm1      8.928 ppm2      0.865 CV     1
 ASSI {  398}
   (( segid "   A" and resid 141  and name H   ))
   (( segid "   A" and resid 106  and name HG  ))
      4.300     1.500     1.500 peak   398 spectrum    1 weight  0.10000E+01 volume  0.47132E-03 ppm1      8.927 ppm2      1.349 CV     1
 ASSI {  399}
   (( segid "   A" and resid 141  and name H   ))
   (( segid "   A" and resid 103  and name HB  ))
      2.800     0.600     0.600 peak   399 spectrum    1 weight  0.10000E+01 volume  0.14672E-02 ppm1      8.926 ppm2      1.228 CV     1
 ASSI {  400}
   (( segid "   A" and resid 141  and name H   ))
   (( segid "   A" and resid 106  and name HB2 ))
      5.100     2.100     0.900 peak   400 spectrum    1 weight  0.10000E+01 volume  0.21484E-03 ppm1      8.925 ppm2      1.119 CV     1
 ASSI {  401}
   (( segid "   A" and resid 141  and name H   ))
   (( segid "   A" and resid 130  and name HA  ))
      4.700     1.700     1.300 peak   401 spectrum    1 weight  0.10000E+01 volume  0.35141E-03 ppm1      8.927 ppm2      4.019 CV     1
 ASSI {  404}
   (( segid "   A" and resid 141  and name H   ))
   (  segid "   A" and resid 102  and name HE% )
      3.200     3.200     2.800 peak   404 spectrum    1 weight  0.10000E+01 volume  0.37306E-03 ppm1      8.927 ppm2      6.952 CV     1
 ASSI {  406}
   (( segid "   A" and resid 141  and name H   ))
   (( segid "   A" and resid 140  and name H   ))
      4.600     1.700     1.400 peak   406 spectrum    1 weight  0.10000E+01 volume  0.29978E-03 ppm1      8.926 ppm2      7.293 CV     1
 ASSI {  407}
   (( segid "   A" and resid 141  and name H   ))
   (( segid "   A" and resid 103  and name H   ))
      3.000     0.700     0.700 peak   407 spectrum    1 weight  0.10000E+01 volume  0.12491E-02 ppm1      8.927 ppm2      8.357 CV     1
 ASSI {  410}
   (( segid "   A" and resid 142  and name H   ))
   (  segid "   A" and resid 143  and name HG2%)
      4.000     1.300     1.300 peak   410 spectrum    1 weight  0.10000E+01 volume  0.43966E-03 ppm1      8.684 ppm2      0.211 CV     1
 ASSI {  414}
   (( segid "   A" and resid 142  and name H   ))
   (( segid "   A" and resid 129  and name HG2 ))
      3.600     1.100     1.100 peak   414 spectrum    1 weight  0.10000E+01 volume  0.91768E-03 ppm1      8.685 ppm2      1.252 CV     1
 OR {  414}
   (( segid "   A" and resid 142  and name H   ))
   (( segid "   A" and resid 129  and name HG3 ))
 ASSI {  415}
   (( segid "   A" and resid 142  and name H   ))
   (( segid "   A" and resid 129  and name HB3 ))
      3.400     0.900     0.900 peak   415 spectrum    1 weight  0.10000E+01 volume  0.61122E-03 ppm1      8.686 ppm2      1.716 CV     1
 ASSI {  416}
   (( segid "   A" and resid 142  and name H   ))
   (( segid "   A" and resid 128  and name HB3 ))
      4.600     1.700     1.400 peak   416 spectrum    1 weight  0.10000E+01 volume  0.43633E-03 ppm1      8.686 ppm2      2.913 CV     1
 OR {  416}
   (( segid "   A" and resid 142  and name H   ))
   (( segid "   A" and resid 128  and name HB2 ))
 ASSI {  417}
   (( segid "   A" and resid 142  and name H   ))
   (( segid "   A" and resid 130  and name HA  ))
      3.500     1.000     1.000 peak   417 spectrum    1 weight  0.10000E+01 volume  0.12408E-02 ppm1      8.685 ppm2      4.011 CV     1
 ASSI {  418}
   (( segid "   A" and resid 142  and name H   ))
   (( segid "   A" and resid 128  and name HA  ))
      4.300     1.500     1.500 peak   418 spectrum    1 weight  0.10000E+01 volume  0.49965E-03 ppm1      8.685 ppm2      4.975 CV     1
 ASSI {  419}
   (( segid "   A" and resid 142  and name H   ))
   (( segid "   A" and resid 102  and name HA  ))
      4.800     1.800     1.200 peak   419 spectrum    1 weight  0.10000E+01 volume  0.36307E-03 ppm1      8.686 ppm2      5.329 CV     1
 ASSI {  421}
   (( segid "   A" and resid 142  and name H   ))
   (( segid "   A" and resid 143  and name H   ))
      4.400     1.500     1.500 peak   421 spectrum    1 weight  0.10000E+01 volume  0.41304E-03 ppm1      8.685 ppm2      8.059 CV     1
 ASSI {  422}
   (( segid "   A" and resid 142  and name H   ))
   (( segid "   A" and resid 129  and name H   ))
      2.800     0.600     0.600 peak   422 spectrum    1 weight  0.10000E+01 volume  0.25098E-02 ppm1      8.685 ppm2      8.515 CV     1
 ASSI {  423}
   (( segid "   A" and resid 142  and name H   ))
   (( segid "   A" and resid 141  and name H   ))
      4.300     1.500     1.500 peak   423 spectrum    1 weight  0.10000E+01 volume  0.59291E-03 ppm1      8.686 ppm2      8.924 CV     1
 ASSI {  430}
   (( segid "   A" and resid 143  and name H   ))
   (  segid "   A" and resid 170  and name HG1%)
      4.900     1.900     1.100 peak   430 spectrum    1 weight  0.10000E+01 volume  0.40304E-03 ppm1      8.065 ppm2      0.759 CV     1
 ASSI {  432}
   (( segid "   A" and resid 143  and name H   ))
   (( segid "   A" and resid 173  and name HB2 ))
      4.200     1.400     1.400 peak   432 spectrum    1 weight  0.10000E+01 volume  0.43301E-03 ppm1      8.065 ppm2      2.924 CV     1
 ASSI {  433}
   (( segid "   A" and resid 143  and name H   ))
   (( segid "   A" and resid 128  and name HA  ))
      4.700     1.800     1.300 peak   433 spectrum    1 weight  0.10000E+01 volume  0.29312E-03 ppm1      8.065 ppm2      4.980 CV     1
 ASSI {  436}
   (( segid "   A" and resid 143  and name H   ))
   (  segid "   A" and resid 142  and name HD% )
      4.200     1.400     1.400 peak   436 spectrum    1 weight  0.10000E+01 volume  0.85437E-03 ppm1      8.063 ppm2      6.974 CV     1
 ASSI {  437}
   (( segid "   A" and resid 143  and name H   ))
   (( segid "   A" and resid 144  and name H   ))
      4.000     1.300     1.300 peak   437 spectrum    1 weight  0.10000E+01 volume  0.71114E-03 ppm1      8.065 ppm2      8.666 CV     1
 ASSI {  438}
   (( segid "   A" and resid 143  and name H   ))
   (( segid "   A" and resid 103  and name H   ))
      4.900     1.900     1.100 peak   438 spectrum    1 weight  0.10000E+01 volume  0.32643E-03 ppm1      8.063 ppm2      8.361 CV     1
 ASSI {  439}
   (( segid "   A" and resid 143  and name H   ))
   (( segid "   A" and resid 101  and name H   ))
      3.100     0.700     0.700 peak   439 spectrum    1 weight  0.10000E+01 volume  0.12424E-02 ppm1      8.064 ppm2      9.145 CV     1
 ASSI {  441}
   (( segid "   A" and resid 145  and name H   ))
   (  segid "   A" and resid 126  and name HD2%)
      4.200     1.400     1.400 peak   441 spectrum    1 weight  0.10000E+01 volume  0.24316E-03 ppm1      9.154 ppm2      0.616 CV     1
 ASSI {  442}
   (( segid "   A" and resid 145  and name H   ))
   (  segid "   A" and resid 101  and name HG2%)
      4.000     1.300     1.300 peak   442 spectrum    1 weight  0.10000E+01 volume  0.64454E-03 ppm1      9.156 ppm2      0.888 CV     1
 ASSI {  443}
   (( segid "   A" and resid 145  and name H   ))
   (( segid "   A" and resid 143  and name HB  ))
      4.000     1.300     1.300 peak   443 spectrum    1 weight  0.10000E+01 volume  0.36141E-03 ppm1      9.157 ppm2      1.223 CV     1
 ASSI {  444}
   (( segid "   A" and resid 145  and name H   ))
   (  segid "   A" and resid 151  and name HB% )
      4.100     1.400     1.400 peak   444 spectrum    1 weight  0.10000E+01 volume  0.70948E-03 ppm1      9.156 ppm2      1.426 CV     1
 ASSI {  445}
   (( segid "   A" and resid 145  and name H   ))
   (( segid "   A" and resid 99   and name HA3 ))
      2.900     0.700     0.700 peak   445 spectrum    1 weight  0.10000E+01 volume  0.13457E-02 ppm1      9.157 ppm2      3.981 CV     1
 ASSI {  446}
   (( segid "   A" and resid 145  and name H   ))
   (( segid "   A" and resid 100  and name HA  ))
      3.200     0.800     0.800 peak   446 spectrum    1 weight  0.10000E+01 volume  0.15505E-02 ppm1      9.157 ppm2      5.393 CV     1
 ASSI {  447}
   (( segid "   A" and resid 145  and name H   ))
   (  segid "   A" and resid 145  and name HE% )
      4.600     1.700     1.400 peak   447 spectrum    1 weight  0.10000E+01 volume  0.44133E-03 ppm1      9.157 ppm2      7.165 CV     1
 ASSI {  448}
   (( segid "   A" and resid 145  and name H   ))
   (  segid "   A" and resid 145  and name HD% )
      3.000     0.700     0.700 peak   448 spectrum    1 weight  0.10000E+01 volume  0.25681E-02 ppm1      9.157 ppm2      7.050 CV     1
 ASSI {  449}
   (( segid "   A" and resid 145  and name H   ))
   (( segid "   A" and resid 100  and name HD21))
      4.500     1.700     1.500 peak   449 spectrum    1 weight  0.10000E+01 volume  0.15156E-03 ppm1      9.155 ppm2      6.953 CV     1
 ASSI {  450}
   (( segid "   A" and resid 145  and name H   ))
   (( segid "   A" and resid 144  and name HD2 ))
      4.300     1.500     1.500 peak   450 spectrum    1 weight  0.10000E+01 volume  0.13291E-02 ppm1      9.157 ppm2      6.844 CV     1
 ASSI {  452}
   (( segid "   A" and resid 145  and name H   ))
   (( segid "   A" and resid 144  and name H   ))
      4.100     1.400     1.400 peak   452 spectrum    1 weight  0.10000E+01 volume  0.46633E-03 ppm1      9.156 ppm2      8.644 CV     1
 ASSI {  453}
   (( segid "   A" and resid 145  and name H   ))
   (( segid "   A" and resid 146  and name H   ))
      4.600     1.700     1.400 peak   453 spectrum    1 weight  0.10000E+01 volume  0.45801E-03 ppm1      9.156 ppm2      8.447 CV     1
 ASSI {  454}
   (( segid "   A" and resid 146  and name H   ))
   (( segid "   A" and resid 125  and name HG12))
      4.700     1.700     1.300 peak   454 spectrum    1 weight  0.10000E+01 volume  0.26148E-03 ppm1      8.446 ppm2      0.009 CV     1
 ASSI {  455}
   (( segid "   A" and resid 146  and name H   ))
   (  segid "   A" and resid 143  and name HG1%)
      3.600     1.000     1.000 peak   455 spectrum    1 weight  0.10000E+01 volume  0.19486E-03 ppm1      8.445 ppm2     -0.132 CV     1
 ASSI {  459}
   (( segid "   A" and resid 146  and name H   ))
   (( segid "   A" and resid 126  and name HG  ))
      4.000     1.300     1.300 peak   459 spectrum    1 weight  0.10000E+01 volume  0.13607E-02 ppm1      8.443 ppm2      1.337 CV     1
 ASSI {  461}
   (( segid "   A" and resid 146  and name H   ))
   (  segid "   A" and resid 145  and name HD% )
      3.000     0.700     0.700 peak   461 spectrum    1 weight  0.10000E+01 volume  0.18187E-02 ppm1      8.444 ppm2      7.051 CV     1
 ASSI {  462}
   (( segid "   A" and resid 146  and name H   ))
   (( segid "   A" and resid 147  and name H   ))
      2.700     0.600     0.600 peak   462 spectrum    1 weight  0.10000E+01 volume  0.28779E-02 ppm1      8.444 ppm2      7.868 CV     1
 ASSI {  463}
   (( segid "   A" and resid 146  and name H   ))
   (( segid "   A" and resid 126  and name H   ))
      3.400     0.900     0.900 peak   463 spectrum    1 weight  0.10000E+01 volume  0.12691E-02 ppm1      8.444 ppm2      9.141 CV     1
 ASSI {  465}
   (( segid "   A" and resid 147  and name H   ))
   (  segid "   A" and resid 126  and name HD1%)
      3.500     1.000     1.000 peak   465 spectrum    1 weight  0.10000E+01 volume  0.20652E-03 ppm1      7.871 ppm2      0.761 CV     1
 ASSI {  466}
   (( segid "   A" and resid 147  and name H   ))
   (  segid "   A" and resid 126  and name HD2%)
      3.300     0.900     0.900 peak   466 spectrum    1 weight  0.10000E+01 volume  0.30478E-03 ppm1      7.870 ppm2      0.626 CV     1
 ASSI {  467}
   (( segid "   A" and resid 147  and name H   ))
   (  segid "   A" and resid 151  and name HB% )
      5.200     2.200     0.800 peak   467 spectrum    1 weight  0.10000E+01 volume  0.32976E-03 ppm1      7.872 ppm2      1.427 CV     1
 ASSI {  469}
   (( segid "   A" and resid 147  and name H   ))
   (( segid "   A" and resid 124  and name HB3 ))
      3.300     3.300     2.700 peak   469 spectrum    1 weight  0.10000E+01 volume  0.33476E-03 ppm1      7.870 ppm2      2.799 CV     1
 OR {  469}
   (( segid "   A" and resid 147  and name H   ))
   (( segid "   A" and resid 124  and name HB2 ))
 ASSI {  471}
   (( segid "   A" and resid 147  and name H   ))
   (( segid "   A" and resid 145  and name HB2 ))
      3.700     1.100     1.100 peak   471 spectrum    1 weight  0.10000E+01 volume  0.19302E-02 ppm1      7.871 ppm2      3.251 CV     1
 ASSI {  473}
   (( segid "   A" and resid 147  and name H   ))
   (  segid "   A" and resid 145  and name HD% )
      3.700     1.100     1.100 peak   473 spectrum    1 weight  0.10000E+01 volume  0.88103E-03 ppm1      7.871 ppm2      7.050 CV     1
 ASSI {  476}
   (( segid "   A" and resid 147  and name H   ))
   (( segid "   A" and resid 148  and name H   ))
      4.300     1.500     1.500 peak   476 spectrum    1 weight  0.10000E+01 volume  0.51795E-03 ppm1      7.871 ppm2      8.811 CV     1
 ASSI {  477}
   (( segid "   A" and resid 147  and name H   ))
   (( segid "   A" and resid 145  and name H   ))
      4.900     1.900     1.100 peak   477 spectrum    1 weight  0.10000E+01 volume  0.34475E-03 ppm1      7.870 ppm2      9.152 CV     1
 ASSI {  479}
   (( segid "   A" and resid 148  and name H   ))
   (  segid "   A" and resid 151  and name HB% )
      5.100     2.100     0.900 peak   479 spectrum    1 weight  0.10000E+01 volume  0.28979E-03 ppm1      8.814 ppm2      1.428 CV     1
 ASSI {  480}
   (( segid "   A" and resid 148  and name H   ))
   (  segid "   A" and resid 147  and name HG2%)
      3.900     1.200     1.200 peak   480 spectrum    1 weight  0.10000E+01 volume  0.17954E-02 ppm1      8.813 ppm2      1.265 CV     1
 ASSI {  482}
   (( segid "   A" and resid 148  and name H   ))
   (( segid "   A" and resid 98   and name HA  ))
      5.200     2.200     0.800 peak   482 spectrum    1 weight  0.10000E+01 volume  0.21651E-03 ppm1      8.814 ppm2      4.163 CV     1
 ASSI {  483}
   (( segid "   A" and resid 148  and name H   ))
   (( segid "   A" and resid 150  and name H   ))
      4.400     1.600     1.600 peak   483 spectrum    1 weight  0.10000E+01 volume  0.35641E-03 ppm1      8.813 ppm2      7.450 CV     1
 ASSI {  487}
   (( segid "   A" and resid 149  and name H   ))
   (  segid "   A" and resid 147  and name HG2%)
      4.200     1.400     1.400 peak   487 spectrum    1 weight  0.10000E+01 volume  0.13124E-02 ppm1      8.803 ppm2      1.265 CV     1
 ASSI {  488}
   (( segid "   A" and resid 149  and name H   ))
   (( segid "   A" and resid 149  and name HG2 ))
      2.800     0.600     0.600 peak   488 spectrum    1 weight  0.10000E+01 volume  0.23466E-02 ppm1      8.803 ppm2      2.366 CV     1
 ASSI {  490}
   (( segid "   A" and resid 149  and name H   ))
   (( segid "   A" and resid 147  and name HA  ))
      3.800     1.200     1.200 peak   490 spectrum    1 weight  0.10000E+01 volume  0.14523E-02 ppm1      8.803 ppm2      4.831 CV     1
 ASSI {  491}
   (( segid "   A" and resid 149  and name H   ))
   (( segid "   A" and resid 147  and name HB  ))
      2.400     0.500     0.500 peak   491 spectrum    1 weight  0.10000E+01 volume  0.54312E-02 ppm1      8.803 ppm2      4.675 CV     1
 ASSI {  493}
   (( segid "   A" and resid 149  and name H   ))
   (( segid "   A" and resid 150  and name H   ))
      2.600     0.500     0.500 peak   493 spectrum    1 weight  0.10000E+01 volume  0.29095E-02 ppm1      8.803 ppm2      7.450 CV     1
 ASSI {  500}
   (( segid "   A" and resid 150  and name H   ))
   (( segid "   A" and resid 151  and name HA  ))
      4.700     1.700     1.300 peak   500 spectrum    1 weight  0.10000E+01 volume  0.41637E-03 ppm1      7.452 ppm2      3.575 CV     1
 ASSI {  502}
   (( segid "   A" and resid 150  and name H   ))
   (( segid "   A" and resid 145  and name HB2 ))
      5.100     2.100     0.900 peak   502 spectrum    1 weight  0.10000E+01 volume  0.33642E-03 ppm1      7.453 ppm2      3.257 CV     1
 ASSI {  503}
   (( segid "   A" and resid 150  and name H   ))
   (( segid "   A" and resid 123  and name HA3 ))
      5.400     2.300     0.600 peak   503 spectrum    1 weight  0.10000E+01 volume  0.32643E-03 ppm1      7.451 ppm2      4.167 CV     1
 ASSI {  504}
   (( segid "   A" and resid 150  and name H   ))
   (( segid "   A" and resid 147  and name HA  ))
      4.300     1.500     1.500 peak   504 spectrum    1 weight  0.10000E+01 volume  0.45302E-03 ppm1      7.451 ppm2      4.831 CV     1
 ASSI {  505}
   (( segid "   A" and resid 150  and name H   ))
   (( segid "   A" and resid 147  and name HB  ))
      3.100     0.800     0.800 peak   505 spectrum    1 weight  0.10000E+01 volume  0.19419E-02 ppm1      7.451 ppm2      4.681 CV     1
 ASSI {  506}
   (( segid "   A" and resid 150  and name H   ))
   (( segid "   A" and resid 151  and name H   ))
      2.400     0.500     0.500 peak   506 spectrum    1 weight  0.10000E+01 volume  0.44953E-02 ppm1      7.451 ppm2      6.507 CV     1
 ASSI {  507}
   (( segid "   A" and resid 150  and name H   ))
   (  segid "   A" and resid 145  and name HD% )
      5.100     2.000     0.900 peak   507 spectrum    1 weight  0.10000E+01 volume  0.40304E-03 ppm1      7.450 ppm2      7.052 CV     1
 ASSI {  508}
   (( segid "   A" and resid 150  and name H   ))
   (( segid "   A" and resid 147  and name H   ))
      3.700     1.100     1.100 peak   508 spectrum    1 weight  0.10000E+01 volume  0.72112E-03 ppm1      7.451 ppm2      7.876 CV     1
 ASSI {  509}
   (( segid "   A" and resid 150  and name H   ))
   (( segid "   A" and resid 152  and name H   ))
      3.800     1.200     1.200 peak   509 spectrum    1 weight  0.10000E+01 volume  0.64454E-03 ppm1      7.452 ppm2      8.146 CV     1
 ASSI {  511}
   (( segid "   A" and resid 151  and name H   ))
   (  segid "   A" and resid 101  and name HD1%)
      5.300     2.300     0.700 peak   511 spectrum    1 weight  0.10000E+01 volume  0.24316E-03 ppm1      6.509 ppm2      0.463 CV     1
 ASSI {  512}
   (( segid "   A" and resid 151  and name H   ))
   (  segid "   A" and resid 155  and name HD1%)
      5.500     2.400     0.500 peak   512 spectrum    1 weight  0.10000E+01 volume  0.21318E-03 ppm1      6.510 ppm2      0.693 CV     1
 ASSI {  513}
   (( segid "   A" and resid 151  and name H   ))
   (  segid "   A" and resid 154  and name HB% )
      4.100     1.400     1.400 peak   513 spectrum    1 weight  0.10000E+01 volume  0.64121E-03 ppm1      6.507 ppm2      1.240 CV     1
 ASSI {  514}
   (( segid "   A" and resid 151  and name H   ))
   (( segid "   A" and resid 149  and name HG2 ))
      4.500     1.600     1.500 peak   514 spectrum    1 weight  0.10000E+01 volume  0.66451E-03 ppm1      6.508 ppm2      2.375 CV     1
 ASSI {  516}
   (( segid "   A" and resid 151  and name H   ))
   (( segid "   A" and resid 145  and name HB3 ))
      3.500     1.000     1.000 peak   516 spectrum    1 weight  0.10000E+01 volume  0.64787E-03 ppm1      6.508 ppm2      3.408 CV     1
 ASSI {  517}
   (( segid "   A" and resid 151  and name H   ))
   (( segid "   A" and resid 145  and name HB2 ))
      3.500     1.000     1.000 peak   517 spectrum    1 weight  0.10000E+01 volume  0.77112E-03 ppm1      6.508 ppm2      3.250 CV     1
 ASSI {  519}
   (( segid "   A" and resid 151  and name H   ))
   (( segid "   A" and resid 147  and name HB  ))
      3.300     3.300     2.700 peak   519 spectrum    1 weight  0.10000E+01 volume  0.30645E-03 ppm1      6.508 ppm2      4.677 CV     1
 ASSI {  520}
   (( segid "   A" and resid 151  and name H   ))
   (  segid "   A" and resid 145  and name HE% )
      4.600     1.700     1.400 peak   520 spectrum    1 weight  0.10000E+01 volume  0.41137E-03 ppm1      6.509 ppm2      7.166 CV     1
 ASSI {  521}
   (( segid "   A" and resid 151  and name H   ))
   (  segid "   A" and resid 145  and name HD% )
      3.900     1.200     1.200 peak   521 spectrum    1 weight  0.10000E+01 volume  0.10342E-02 ppm1      6.508 ppm2      7.052 CV     1
 ASSI {  523}
   (( segid "   A" and resid 151  and name H   ))
   (( segid "   A" and resid 152  and name H   ))
      2.500     0.500     0.500 peak   523 spectrum    1 weight  0.10000E+01 volume  0.37456E-02 ppm1      6.508 ppm2      8.147 CV     1
 ASSI {  525}
   (( segid "   A" and resid 151  and name H   ))
   (( segid "   A" and resid 149  and name H   ))
      3.900     1.200     1.200 peak   525 spectrum    1 weight  0.10000E+01 volume  0.59957E-03 ppm1      6.507 ppm2      8.805 CV     1
 ASSI {  526}
   (( segid "   A" and resid 151  and name H   ))
   (( segid "   A" and resid 145  and name H   ))
      5.900     2.800     0.100 peak   526 spectrum    1 weight  0.10000E+01 volume  0.15322E-03 ppm1      6.502 ppm2      9.173 CV     1
 ASSI {  527}
   (( segid "   A" and resid 152  and name H   ))
   (  segid "   A" and resid 101  and name HG2%)
      4.000     1.300     1.300 peak   527 spectrum    1 weight  0.10000E+01 volume  0.94430E-03 ppm1      8.148 ppm2      0.879 CV     1
 ASSI {  529}
   (( segid "   A" and resid 152  and name H   ))
   (  segid "   A" and resid 101  and name HD1%)
      5.100     2.100     0.900 peak   529 spectrum    1 weight  0.10000E+01 volume  0.17987E-03 ppm1      8.148 ppm2      0.462 CV     1
 ASSI {  538}
   (( segid "   A" and resid 152  and name H   ))
   (( segid "   A" and resid 153  and name H   ))
      2.400     0.500     0.500 peak   538 spectrum    1 weight  0.10000E+01 volume  0.46365E-02 ppm1      8.148 ppm2      7.890 CV     1
 ASSI {  539}
   (( segid "   A" and resid 152  and name H   ))
   (( segid "   A" and resid 149  and name H   ))
      4.300     1.500     1.500 peak   539 spectrum    1 weight  0.10000E+01 volume  0.32976E-03 ppm1      8.147 ppm2      8.807 CV     1
 ASSI {  541}
   (( segid "   A" and resid 153  and name H   ))
   (  segid "   A" and resid 154  and name HB% )
      4.000     1.300     1.300 peak   541 spectrum    1 weight  0.10000E+01 volume  0.93266E-03 ppm1      7.893 ppm2      1.234 CV     1
 ASSI {  542}
   (( segid "   A" and resid 153  and name H   ))
   (  segid "   A" and resid 151  and name HB% )
      4.200     1.400     1.400 peak   542 spectrum    1 weight  0.10000E+01 volume  0.57790E-03 ppm1      7.893 ppm2      1.429 CV     1
 ASSI {  545}
   (( segid "   A" and resid 153  and name H   ))
   (( segid "   A" and resid 152  and name HG3 ))
      4.000     1.300     1.300 peak   545 spectrum    1 weight  0.10000E+01 volume  0.11892E-02 ppm1      7.893 ppm2      2.301 CV     1
 ASSI {  547}
   (( segid "   A" and resid 153  and name H   ))
   (( segid "   A" and resid 122  and name HB3 ))
      4.900     1.900     1.100 peak   547 spectrum    1 weight  0.10000E+01 volume  0.34309E-03 ppm1      7.892 ppm2      3.170 CV     1
 ASSI {  550}
   (( segid "   A" and resid 153  and name H   ))
   (( segid "   A" and resid 151  and name H   ))
      3.800     1.200     1.200 peak   550 spectrum    1 weight  0.10000E+01 volume  0.58123E-03 ppm1      7.893 ppm2      6.507 CV     1
 ASSI {  552}
   (( segid "   A" and resid 154  and name H   ))
   (  segid "   A" and resid 101  and name HD1%)
      4.200     1.400     1.400 peak   552 spectrum    1 weight  0.10000E+01 volume  0.65286E-03 ppm1      7.831 ppm2      0.463 CV     1
 ASSI {  553}
   (( segid "   A" and resid 154  and name H   ))
   (  segid "   A" and resid 155  and name HD1%)
      4.800     1.900     1.200 peak   553 spectrum    1 weight  0.10000E+01 volume  0.39638E-03 ppm1      7.831 ppm2      0.694 CV     1
 ASSI {  554}
   (( segid "   A" and resid 154  and name H   ))
   (  segid "   A" and resid 151  and name HB% )
      4.100     1.400     1.400 peak   554 spectrum    1 weight  0.10000E+01 volume  0.61455E-03 ppm1      7.831 ppm2      1.428 CV     1
 ASSI {  555}
   (( segid "   A" and resid 154  and name H   ))
   (( segid "   A" and resid 153  and name HG3 ))
      3.900     1.200     1.200 peak   555 spectrum    1 weight  0.10000E+01 volume  0.13424E-02 ppm1      7.832 ppm2      1.687 CV     1
 ASSI {  556}
   (( segid "   A" and resid 154  and name H   ))
   (( segid "   A" and resid 122  and name HB2 ))
      4.000     1.200     1.200 peak   556 spectrum    1 weight  0.10000E+01 volume  0.62287E-03 ppm1      7.832 ppm2      2.840 CV     1
 ASSI {  557}
   (( segid "   A" and resid 154  and name H   ))
   (( segid "   A" and resid 122  and name HB3 ))
      3.200     0.800     0.800 peak   557 spectrum    1 weight  0.10000E+01 volume  0.11192E-02 ppm1      7.832 ppm2      3.168 CV     1
 ASSI {  559}
   (( segid "   A" and resid 154  and name H   ))
   (( segid "   A" and resid 150  and name HA  ))
      3.600     1.100     1.100 peak   559 spectrum    1 weight  0.10000E+01 volume  0.83273E-03 ppm1      7.831 ppm2      3.705 CV     1
 ASSI {  560}
   (( segid "   A" and resid 154  and name H   ))
   (( segid "   A" and resid 152  and name HA  ))
      4.000     1.300     1.300 peak   560 spectrum    1 weight  0.10000E+01 volume  0.50131E-03 ppm1      7.832 ppm2      3.793 CV     1
 ASSI {  561}
   (( segid "   A" and resid 154  and name H   ))
   (( segid "   A" and resid 151  and name H   ))
      4.300     1.500     1.500 peak   561 spectrum    1 weight  0.10000E+01 volume  0.27813E-03 ppm1      7.833 ppm2      6.501 CV     1
 ASSI {  562}
   (( segid "   A" and resid 154  and name H   ))
   (  segid "   A" and resid 145  and name HE% )
      4.400     1.500     1.500 peak   562 spectrum    1 weight  0.10000E+01 volume  0.54795E-03 ppm1      7.833 ppm2      7.165 CV     1
 ASSI {  563}
   (( segid "   A" and resid 154  and name H   ))
   (  segid "   A" and resid 122  and name HE% )
      4.600     1.700     1.400 peak   563 spectrum    1 weight  0.10000E+01 volume  0.52461E-03 ppm1      7.833 ppm2      7.043 CV     1
 ASSI {  564}
   (( segid "   A" and resid 154  and name H   ))
   (  segid "   A" and resid 122  and name HD% )
      4.000     1.300     1.300 peak   564 spectrum    1 weight  0.10000E+01 volume  0.89933E-03 ppm1      7.832 ppm2      7.417 CV     1
 ASSI {  565}
   (( segid "   A" and resid 154  and name H   ))
   (( segid "   A" and resid 152  and name H   ))
      3.700     1.100     1.100 peak   565 spectrum    1 weight  0.10000E+01 volume  0.76609E-03 ppm1      7.832 ppm2      8.148 CV     1
 ASSI {  566}
   (( segid "   A" and resid 155  and name H   ))
   (  segid "   A" and resid 101  and name HD1%)
      2.900     0.700     0.700 peak   566 spectrum    1 weight  0.10000E+01 volume  0.31277E-02 ppm1      7.896 ppm2      0.463 CV     1
 ASSI {  569}
   (( segid "   A" and resid 155  and name H   ))
   (  segid "   A" and resid 151  and name HB% )
      4.200     1.400     1.400 peak   569 spectrum    1 weight  0.10000E+01 volume  0.48297E-03 ppm1      7.896 ppm2      1.430 CV     1
 ASSI {  570}
   (( segid "   A" and resid 155  and name H   ))
   (( segid "   A" and resid 151  and name HA  ))
      3.600     1.100     1.100 peak   570 spectrum    1 weight  0.10000E+01 volume  0.59624E-03 ppm1      7.896 ppm2      3.569 CV     1
 ASSI {  571}
   (( segid "   A" and resid 155  and name H   ))
   (( segid "   A" and resid 153  and name HA  ))
      4.000     1.300     1.300 peak   571 spectrum    1 weight  0.10000E+01 volume  0.45801E-03 ppm1      7.897 ppm2      3.981 CV     1
 ASSI {  572}
   (( segid "   A" and resid 155  and name H   ))
   (( segid "   A" and resid 152  and name HA  ))
      3.100     0.800     0.800 peak   572 spectrum    1 weight  0.10000E+01 volume  0.16305E-02 ppm1      7.896 ppm2      3.795 CV     1
 ASSI {  573}
   (( segid "   A" and resid 155  and name H   ))
   (( segid "   A" and resid 156  and name H   ))
      2.500     0.500     0.500 peak   573 spectrum    1 weight  0.10000E+01 volume  0.36773E-02 ppm1      7.896 ppm2      7.715 CV     1
 ASSI {  574}
   (( segid "   A" and resid 156  and name H   ))
   (( segid "   A" and resid 155  and name HG12))
      4.400     1.600     1.600 peak   574 spectrum    1 weight  0.10000E+01 volume  0.69450E-03 ppm1      7.714 ppm2      0.462 CV     1
 ASSI {  580}
   (( segid "   A" and resid 156  and name H   ))
   (( segid "   A" and resid 157  and name HA  ))
      4.900     1.900     1.100 peak   580 spectrum    1 weight  0.10000E+01 volume  0.37140E-03 ppm1      7.717 ppm2      4.228 CV     1
 ASSI {  582}
   (( segid "   A" and resid 157  and name H   ))
   (  segid "   A" and resid 155  and name HG2%)
      4.700     1.700     1.300 peak   582 spectrum    1 weight  0.10000E+01 volume  0.39138E-03 ppm1      7.909 ppm2      0.826 CV     1
 ASSI {  583}
   (( segid "   A" and resid 157  and name H   ))
   (  segid "   A" and resid 154  and name HB% )
      4.400     1.600     1.600 peak   583 spectrum    1 weight  0.10000E+01 volume  0.36473E-03 ppm1      7.908 ppm2      1.238 CV     1
 ASSI {  584}
   (( segid "   A" and resid 157  and name H   ))
   (( segid "   A" and resid 157  and name HG2 ))
      3.400     0.900     0.900 peak   584 spectrum    1 weight  0.10000E+01 volume  0.25482E-02 ppm1      7.908 ppm2      1.575 CV     1
 ASSI {  586}
   (( segid "   A" and resid 157  and name H   ))
   (( segid "   A" and resid 155  and name HA  ))
      4.000     1.300     1.300 peak   586 spectrum    1 weight  0.10000E+01 volume  0.35641E-03 ppm1      7.909 ppm2      3.145 CV     1
 ASSI {  587}
   (( segid "   A" and resid 157  and name H   ))
   (( segid "   A" and resid 153  and name HA  ))
      4.100     1.400     1.400 peak   587 spectrum    1 weight  0.10000E+01 volume  0.82774E-03 ppm1      7.908 ppm2      3.981 CV     1
 ASSI {  588}
   (( segid "   A" and resid 157  and name H   ))
   (( segid "   A" and resid 158  and name HA  ))
      4.700     1.700     1.300 peak   588 spectrum    1 weight  0.10000E+01 volume  0.33975E-03 ppm1      7.908 ppm2      4.798 CV     1
 ASSI {  589}
   (( segid "   A" and resid 157  and name H   ))
   (  segid "   A" and resid 122  and name HE% )
      5.000     2.000     1.000 peak   589 spectrum    1 weight  0.10000E+01 volume  0.58293E-03 ppm1      7.908 ppm2      7.040 CV     1
 ASSI {  590}
   (( segid "   A" and resid 157  and name H   ))
   (( segid "   A" and resid 156  and name H   ))
      2.600     0.500     0.500 peak   590 spectrum    1 weight  0.10000E+01 volume  0.36423E-02 ppm1      7.908 ppm2      7.715 CV     1
 ASSI {  591}
   (( segid "   A" and resid 158  and name H   ))
   (  segid "   A" and resid 101  and name HD1%)
      5.100     2.100     0.900 peak   591 spectrum    1 weight  0.10000E+01 volume  0.16655E-03 ppm1      7.929 ppm2      0.465 CV     1
 ASSI {  592}
   (( segid "   A" and resid 158  and name H   ))
   (  segid "   A" and resid 168  and name HG2%)
      5.200     2.200     0.800 peak   592 spectrum    1 weight  0.10000E+01 volume  0.20985E-03 ppm1      7.930 ppm2      0.965 CV     1
 ASSI {  593}
   (( segid "   A" and resid 158  and name H   ))
   (  segid "   A" and resid 170  and name HG2%)
      4.200     1.400     1.400 peak   593 spectrum    1 weight  0.10000E+01 volume  0.76776E-03 ppm1      7.930 ppm2      0.864 CV     1
 ASSI {  594}
   (( segid "   A" and resid 158  and name H   ))
   (  segid "   A" and resid 170  and name HG1%)
      4.200     1.400     1.400 peak   594 spectrum    1 weight  0.10000E+01 volume  0.58293E-03 ppm1      7.930 ppm2      0.788 CV     1
 ASSI {  595}
   (( segid "   A" and resid 158  and name H   ))
   (  segid "   A" and resid 154  and name HB% )
      4.200     1.400     1.400 peak   595 spectrum    1 weight  0.10000E+01 volume  0.42635E-03 ppm1      7.929 ppm2      1.235 CV     1
 ASSI {  596}
   (( segid "   A" and resid 158  and name H   ))
   (( segid "   A" and resid 170  and name HB  ))
      3.800     1.200     1.200 peak   596 spectrum    1 weight  0.10000E+01 volume  0.71613E-03 ppm1      7.931 ppm2      1.572 CV     1
 ASSI {  597}
   (( segid "   A" and resid 158  and name H   ))
   (( segid "   A" and resid 158  and name HG2 ))
      2.600     0.500     0.500 peak   597 spectrum    1 weight  0.10000E+01 volume  0.33409E-02 ppm1      7.930 ppm2      2.223 CV     1
 OR {  597}
   (( segid "   A" and resid 158  and name H   ))
   (( segid "   A" and resid 158  and name HG3 ))
 ASSI {  598}
   (( segid "   A" and resid 158  and name H   ))
   (( segid "   A" and resid 155  and name HA  ))
      3.400     0.900     0.900 peak   598 spectrum    1 weight  0.10000E+01 volume  0.73448E-03 ppm1      7.931 ppm2      3.142 CV     1
 ASSI {  599}
   (( segid "   A" and resid 158  and name H   ))
   (( segid "   A" and resid 159  and name HB2 ))
      4.800     1.800     1.200 peak   599 spectrum    1 weight  0.10000E+01 volume  0.46300E-03 ppm1      7.930 ppm2      2.934 CV     1
 ASSI {  600}
   (( segid "   A" and resid 158  and name H   ))
   (( segid "   A" and resid 161  and name HG3 ))
      5.200     2.100     0.800 peak   600 spectrum    1 weight  0.10000E+01 volume  0.21984E-03 ppm1      7.930 ppm2      2.827 CV     1
 ASSI {  601}
   (( segid "   A" and resid 158  and name H   ))
   (( segid "   A" and resid 156  and name HA  ))
      4.300     1.400     1.400 peak   601 spectrum    1 weight  0.10000E+01 volume  0.34142E-03 ppm1      7.933 ppm2      3.863 CV     1
 ASSI {  602}
   (( segid "   A" and resid 158  and name H   ))
   (( segid "   A" and resid 159  and name HA  ))
      5.000     2.000     1.000 peak   602 spectrum    1 weight  0.10000E+01 volume  0.30478E-03 ppm1      7.929 ppm2      4.330 CV     1
 ASSI {  603}
   (( segid "   A" and resid 158  and name H   ))
   (  segid "   A" and resid 122  and name HE% )
      4.800     1.900     1.200 peak   603 spectrum    1 weight  0.10000E+01 volume  0.48966E-03 ppm1      7.930 ppm2      7.052 CV     1
 ASSI {  604}
   (( segid "   A" and resid 158  and name H   ))
   (  segid "   A" and resid 119  and name HE% )
      5.100     2.100     0.900 peak   604 spectrum    1 weight  0.10000E+01 volume  0.30977E-03 ppm1      7.930 ppm2      6.942 CV     1
 ASSI {  606}
   (( segid "   A" and resid 159  and name H   ))
   (( segid "   A" and resid 157  and name HB2 ))
      2.800     2.800     3.200 peak   606 spectrum    1 weight  0.10000E+01 volume  0.87105E-03 ppm1      7.963 ppm2      1.714 CV     1
 OR {  606}
   (( segid "   A" and resid 159  and name H   ))
   (( segid "   A" and resid 157  and name HB3 ))
 ASSI {  607}
   (( segid "   A" and resid 159  and name H   ))
   (( segid "   A" and resid 170  and name HB  ))
      3.000     0.700     0.700 peak   607 spectrum    1 weight  0.10000E+01 volume  0.18337E-02 ppm1      7.963 ppm2      1.571 CV     1
 ASSI {  608}
   (( segid "   A" and resid 159  and name H   ))
   (( segid "   A" and resid 158  and name HG2 ))
      4.400     1.600     1.600 peak   608 spectrum    1 weight  0.10000E+01 volume  0.73780E-03 ppm1      7.963 ppm2      2.222 CV     1
 OR {  608}
   (( segid "   A" and resid 159  and name H   ))
   (( segid "   A" and resid 158  and name HG3 ))
 ASSI {  609}
   (( segid "   A" and resid 159  and name H   ))
   (( segid "   A" and resid 156  and name HA  ))
      3.900     1.200     1.200 peak   609 spectrum    1 weight  0.10000E+01 volume  0.44969E-03 ppm1      7.964 ppm2      3.869 CV     1
 ASSI {  610}
   (( segid "   A" and resid 159  and name H   ))
   (( segid "   A" and resid 157  and name HA  ))
      4.000     1.300     1.300 peak   610 spectrum    1 weight  0.10000E+01 volume  0.39804E-03 ppm1      7.963 ppm2      4.227 CV     1
 ASSI {  611}
   (( segid "   A" and resid 159  and name H   ))
   (( segid "   A" and resid 169  and name HA  ))
      5.600     2.500     0.400 peak   611 spectrum    1 weight  0.10000E+01 volume  0.24316E-03 ppm1      7.962 ppm2      5.192 CV     1
 ASSI {  612}
   (( segid "   A" and resid 159  and name H   ))
   (( segid "   A" and resid 159  and name HD21))
      4.700     1.700     1.300 peak   612 spectrum    1 weight  0.10000E+01 volume  0.76609E-03 ppm1      7.963 ppm2      7.636 CV     1
 ASSI {  613}
   (( segid "   A" and resid 159  and name H   ))
   (( segid "   A" and resid 161  and name H   ))
      3.800     1.200     1.200 peak   613 spectrum    1 weight  0.10000E+01 volume  0.62120E-03 ppm1      7.964 ppm2      7.805 CV     1
 ASSI {  614}
   (( segid "   A" and resid 159  and name H   ))
   (( segid "   A" and resid 170  and name H   ))
      4.400     1.600     1.600 peak   614 spectrum    1 weight  0.10000E+01 volume  0.57124E-03 ppm1      7.964 ppm2      8.194 CV     1
 ASSI {  615}
   (( segid "   A" and resid 159  and name H   ))
   (( segid "   A" and resid 160  and name H   ))
      4.300     1.500     1.500 peak   615 spectrum    1 weight  0.10000E+01 volume  0.71780E-03 ppm1      7.963 ppm2      8.895 CV     1
 ASSI {  616}
   (( segid "   A" and resid 160  and name H   ))
   (( segid "   A" and resid 167  and name HG3 ))
      5.500     2.400     0.500 peak   616 spectrum    1 weight  0.10000E+01 volume  0.27314E-03 ppm1      8.898 ppm2      1.075 CV     1
 ASSI {  618}
   (( segid "   A" and resid 160  and name H   ))
   (  segid "   A" and resid 170  and name HG2%)
      4.000     1.300     1.300 peak   618 spectrum    1 weight  0.10000E+01 volume  0.88269E-03 ppm1      8.894 ppm2      0.874 CV     1
 ASSI {  619}
   (( segid "   A" and resid 160  and name H   ))
   (( segid "   A" and resid 167  and name HG2 ))
      4.900     1.900     1.100 peak   619 spectrum    1 weight  0.10000E+01 volume  0.24316E-03 ppm1      8.893 ppm2      1.247 CV     1
 ASSI {  620}
   (( segid "   A" and resid 160  and name H   ))
   (( segid "   A" and resid 167  and name HB3 ))
      4.700     1.700     1.300 peak   620 spectrum    1 weight  0.10000E+01 volume  0.63955E-03 ppm1      8.896 ppm2      1.568 CV     1
 OR {  620}
   (( segid "   A" and resid 160  and name H   ))
   (( segid "   A" and resid 167  and name HB2 ))
 ASSI {  622}
   (( segid "   A" and resid 160  and name H   ))
   (( segid "   A" and resid 161  and name HA  ))
      4.900     2.000     1.100 peak   622 spectrum    1 weight  0.10000E+01 volume  0.29146E-03 ppm1      8.895 ppm2      4.494 CV     1
 ASSI {  627}
   (( segid "   A" and resid 160  and name H   ))
   (( segid "   A" and resid 168  and name H   ))
      4.200     1.400     1.400 peak   627 spectrum    1 weight  0.10000E+01 volume  0.25482E-03 ppm1      8.895 ppm2      8.621 CV     1
 ASSI {  628}
   (( segid "   A" and resid 161  and name H   ))
   (( segid "   A" and resid 167  and name HG3 ))
      4.200     1.400     1.400 peak   628 spectrum    1 weight  0.10000E+01 volume  0.33809E-03 ppm1      7.785 ppm2      1.073 CV     1
 ASSI {  630}
   (( segid "   A" and resid 161  and name H   ))
   (  segid "   A" and resid 170  and name HG2%)
      3.800     1.200     1.200 peak   630 spectrum    1 weight  0.10000E+01 volume  0.71114E-03 ppm1      7.786 ppm2      0.873 CV     1
 ASSI {  631}
   (( segid "   A" and resid 161  and name H   ))
   (  segid "   A" and resid 162  and name HD2%)
      5.200     2.200     0.800 peak   631 spectrum    1 weight  0.10000E+01 volume  0.23316E-03 ppm1      7.785 ppm2      0.676 CV     1
 ASSI {  632}
   (( segid "   A" and resid 161  and name H   ))
   (( segid "   A" and resid 167  and name HG2 ))
      4.100     1.300     1.300 peak   632 spectrum    1 weight  0.10000E+01 volume  0.42635E-03 ppm1      7.786 ppm2      1.249 CV     1
 ASSI {  633}
   (( segid "   A" and resid 161  and name H   ))
   (( segid "   A" and resid 161  and name HG2 ))
      3.500     1.000     1.000 peak   633 spectrum    1 weight  0.10000E+01 volume  0.29262E-02 ppm1      7.786 ppm2      2.353 CV     1
 ASSI {  634}
   (( segid "   A" and resid 161  and name H   ))
   (( segid "   A" and resid 159  and name HB3 ))
      4.600     1.700     1.400 peak   634 spectrum    1 weight  0.10000E+01 volume  0.25981E-03 ppm1      7.787 ppm2      3.081 CV     1
 ASSI {  635}
   (( segid "   A" and resid 161  and name H   ))
   (( segid "   A" and resid 159  and name HB2 ))
      4.900     2.000     1.100 peak   635 spectrum    1 weight  0.10000E+01 volume  0.30311E-03 ppm1      7.785 ppm2      2.949 CV     1
 ASSI {  638}
   (( segid "   A" and resid 161  and name H   ))
   (( segid "   A" and resid 158  and name HA  ))
      4.200     1.400     1.400 peak   638 spectrum    1 weight  0.10000E+01 volume  0.10909E-02 ppm1      7.785 ppm2      4.796 CV     1
 ASSI {  639}
   (( segid "   A" and resid 161  and name H   ))
   (( segid "   A" and resid 169  and name HA  ))
      4.900     1.900     1.100 peak   639 spectrum    1 weight  0.10000E+01 volume  0.30311E-03 ppm1      7.785 ppm2      5.200 CV     1
 ASSI {  640}
   (( segid "   A" and resid 161  and name H   ))
   (( segid "   A" and resid 162  and name H   ))
      4.000     1.300     1.300 peak   640 spectrum    1 weight  0.10000E+01 volume  0.11975E-02 ppm1      7.786 ppm2      8.016 CV     1
 ASSI {  641}
   (( segid "   A" and resid 161  and name H   ))
   (( segid "   A" and resid 168  and name H   ))
      3.400     0.900     0.900 peak   641 spectrum    1 weight  0.10000E+01 volume  0.82941E-03 ppm1      7.786 ppm2      8.619 CV     1
 ASSI {  642}
   (( segid "   A" and resid 161  and name H   ))
   (( segid "   A" and resid 160  and name H   ))
      2.500     0.500     0.500 peak   642 spectrum    1 weight  0.10000E+01 volume  0.41718E-02 ppm1      7.785 ppm2      8.895 CV     1
 ASSI {  643}
   (( segid "   A" and resid 162  and name H   ))
   (( segid "   A" and resid 167  and name HG3 ))
      4.300     1.500     1.500 peak   643 spectrum    1 weight  0.10000E+01 volume  0.26814E-03 ppm1      8.020 ppm2      1.073 CV     1
 ASSI {  644}
   (( segid "   A" and resid 162  and name H   ))
   (  segid "   A" and resid 168  and name HG2%)
      4.300     1.500     1.500 peak   644 spectrum    1 weight  0.10000E+01 volume  0.41304E-03 ppm1      8.019 ppm2      0.964 CV     1
 ASSI {  647}
   (( segid "   A" and resid 162  and name H   ))
   (( segid "   A" and resid 162  and name HG  ))
      2.800     0.600     0.600 peak   647 spectrum    1 weight  0.10000E+01 volume  0.40671E-02 ppm1      8.019 ppm2      1.499 CV     1
 ASSI {  651}
   (( segid "   A" and resid 162  and name H   ))
   (( segid "   A" and resid 163  and name H   ))
      3.800     1.200     1.200 peak   651 spectrum    1 weight  0.10000E+01 volume  0.72948E-03 ppm1      8.019 ppm2      8.718 CV     1
 ASSI {  652}
   (( segid "   A" and resid 162  and name H   ))
   (( segid "   A" and resid 168  and name H   ))
      4.500     1.600     1.500 peak   652 spectrum    1 weight  0.10000E+01 volume  0.28479E-03 ppm1      8.019 ppm2      8.615 CV     1
 ASSI {  653}
   (( segid "   A" and resid 163  and name H   ))
   (  segid "   A" and resid 168  and name HG1%)
      3.200     0.800     0.800 peak   653 spectrum    1 weight  0.10000E+01 volume  0.14056E-02 ppm1      8.719 ppm2      0.955 CV     1
 OR {  653}
   (( segid "   A" and resid 163  and name H   ))
   (  segid "   A" and resid 168  and name HG2%)
 ASSI {  658}
   (( segid "   A" and resid 163  and name H   ))
   (( segid "   A" and resid 166  and name HB2 ))
      4.200     1.400     1.400 peak   658 spectrum    1 weight  0.10000E+01 volume  0.23483E-03 ppm1      8.721 ppm2      1.873 CV     1
 ASSI {  660}
   (( segid "   A" and resid 163  and name H   ))
   (( segid "   A" and resid 168  and name HA  ))
      4.600     1.700     1.400 peak   660 spectrum    1 weight  0.10000E+01 volume  0.35141E-03 ppm1      8.720 ppm2      4.687 CV     1
 ASSI {  661}
   (( segid "   A" and resid 163  and name H   ))
   (( segid "   A" and resid 166  and name H   ))
      2.800     0.600     0.600 peak   661 spectrum    1 weight  0.10000E+01 volume  0.20119E-02 ppm1      8.719 ppm2      7.556 CV     1
 ASSI {  663}
   (( segid "   A" and resid 163  and name H   ))
   (( segid "   A" and resid 165  and name H   ))
      4.300     1.400     1.400 peak   663 spectrum    1 weight  0.10000E+01 volume  0.47465E-03 ppm1      8.720 ppm2      8.511 CV     1
 ASSI {  665}
   (( segid "   A" and resid 164  and name H   ))
   (( segid "   A" and resid 163  and name HG  ))
      5.700     2.600     0.300 peak   665 spectrum    1 weight  0.10000E+01 volume  0.22650E-03 ppm1      9.387 ppm2      1.442 CV     1
 ASSI {  670}
   (( segid "   A" and resid 165  and name H   ))
   (( segid "   A" and resid 162  and name HB3 ))
      3.400     0.900     0.900 peak   670 spectrum    1 weight  0.10000E+01 volume  0.12591E-02 ppm1      8.509 ppm2      1.266 CV     1
 ASSI {  671}
   (( segid "   A" and resid 165  and name H   ))
   (( segid "   A" and resid 166  and name H   ))
      2.400     0.500     0.500 peak   671 spectrum    1 weight  0.10000E+01 volume  0.31744E-02 ppm1      8.509 ppm2      7.554 CV     1
 ASSI {  673}
   (( segid "   A" and resid 165  and name H   ))
   (( segid "   A" and resid 164  and name H   ))
      3.300     0.900     0.900 peak   673 spectrum    1 weight  0.10000E+01 volume  0.92600E-03 ppm1      8.508 ppm2      9.386 CV     1
 ASSI {  674}
   (( segid "   A" and resid 166  and name H   ))
   (  segid "   A" and resid 168  and name HG1%)
      4.100     1.300     1.300 peak   674 spectrum    1 weight  0.10000E+01 volume  0.39804E-03 ppm1      7.558 ppm2      0.952 CV     1
 ASSI {  677}
   (( segid "   A" and resid 166  and name H   ))
   (( segid "   A" and resid 162  and name HB3 ))
      3.100     0.800     0.800 peak   677 spectrum    1 weight  0.10000E+01 volume  0.10576E-02 ppm1      7.557 ppm2      1.269 CV     1
 ASSI {  679}
   (( segid "   A" and resid 166  and name H   ))
   (( segid "   A" and resid 166  and name HD3 ))
      5.000     2.000     1.000 peak   679 spectrum    1 weight  0.10000E+01 volume  0.44133E-03 ppm1      7.557 ppm2      3.055 CV     1
 ASSI {  680}
   (( segid "   A" and resid 166  and name H   ))
   (( segid "   A" and resid 164  and name HB2 ))
      4.800     1.900     1.200 peak   680 spectrum    1 weight  0.10000E+01 volume  0.46633E-03 ppm1      7.555 ppm2      2.654 CV     1
 ASSI {  684}
   (( segid "   A" and resid 167  and name H   ))
   (( segid "   A" and resid 167  and name HG2 ))
      4.100     1.300     1.300 peak   684 spectrum    1 weight  0.10000E+01 volume  0.13873E-02 ppm1      8.574 ppm2      1.247 CV     1
 ASSI {  685}
   (( segid "   A" and resid 167  and name H   ))
   (  segid "   A" and resid 168  and name HG1%)
      4.200     1.400     1.400 peak   685 spectrum    1 weight  0.10000E+01 volume  0.31810E-03 ppm1      8.574 ppm2      0.956 CV     1
 ASSI {  687}
   (( segid "   A" and resid 167  and name H   ))
   (( segid "   A" and resid 167  and name HG3 ))
      4.300     1.500     1.500 peak   687 spectrum    1 weight  0.10000E+01 volume  0.66451E-03 ppm1      8.574 ppm2      1.064 CV     1
 ASSI {  688}
   (( segid "   A" and resid 167  and name H   ))
   (( segid "   A" and resid 166  and name HD3 ))
      3.300     3.300     2.700 peak   688 spectrum    1 weight  0.10000E+01 volume  0.31477E-03 ppm1      8.575 ppm2      3.056 CV     1
 ASSI {  689}
   (( segid "   A" and resid 167  and name H   ))
   (( segid "   A" and resid 167  and name HE3 ))
      5.300     2.300     0.700 peak   689 spectrum    1 weight  0.10000E+01 volume  0.27480E-03 ppm1      8.574 ppm2      2.981 CV     1
 OR {  689}
   (( segid "   A" and resid 167  and name H   ))
   (( segid "   A" and resid 167  and name HE2 ))
 ASSI {  691}
   (( segid "   A" and resid 167  and name H   ))
   (( segid "   A" and resid 166  and name H   ))
      4.000     1.300     1.300 peak   691 spectrum    1 weight  0.10000E+01 volume  0.61787E-03 ppm1      8.574 ppm2      7.554 CV     1
 ASSI {  692}
   (( segid "   A" and resid 167  and name H   ))
   (( segid "   A" and resid 105  and name HD21))
      3.300     0.900     0.900 peak   692 spectrum    1 weight  0.10000E+01 volume  0.86605E-03 ppm1      8.574 ppm2      8.123 CV     1
 ASSI {  693}
   (( segid "   A" and resid 168  and name H   ))
   (  segid "   A" and resid 162  and name HD2%)
      4.700     1.800     1.300 peak   693 spectrum    1 weight  0.10000E+01 volume  0.73947E-03 ppm1      8.618 ppm2      0.667 CV     1
 ASSI {  695}
   (( segid "   A" and resid 168  and name H   ))
   (  segid "   A" and resid 168  and name HG2%)
      2.300     0.400     0.400 peak   695 spectrum    1 weight  0.10000E+01 volume  0.60241E-02 ppm1      8.618 ppm2      0.963 CV     1
 OR {  695}
   (( segid "   A" and resid 168  and name H   ))
   (  segid "   A" and resid 168  and name HG1%)
 ASSI {  698}
   (( segid "   A" and resid 168  and name H   ))
   (( segid "   A" and resid 160  and name HA2 ))
      4.500     1.600     1.500 peak   698 spectrum    1 weight  0.10000E+01 volume  0.20818E-03 ppm1      8.619 ppm2      3.537 CV     1
 ASSI {  699}
   (( segid "   A" and resid 168  and name H   ))
   (( segid "   A" and resid 162  and name HA  ))
      3.200     0.800     0.800 peak   699 spectrum    1 weight  0.10000E+01 volume  0.19503E-02 ppm1      8.618 ppm2      4.511 CV     1
 ASSI {  701}
   (( segid "   A" and resid 168  and name H   ))
   (( segid "   A" and resid 169  and name H   ))
      4.300     1.500     1.500 peak   701 spectrum    1 weight  0.10000E+01 volume  0.53630E-03 ppm1      8.617 ppm2      8.018 CV     1
 ASSI {  702}
   (( segid "   A" and resid 169  and name H   ))
   (  segid "   A" and resid 168  and name HG1%)
      3.300     0.900     0.900 peak   702 spectrum    1 weight  0.10000E+01 volume  0.26531E-02 ppm1      8.016 ppm2      0.957 CV     1
 OR {  702}
   (( segid "   A" and resid 169  and name H   ))
   (  segid "   A" and resid 168  and name HG2%)
 ASSI {  705}
   (( segid "   A" and resid 169  and name H   ))
   (( segid "   A" and resid 104  and name HB2 ))
      4.200     1.400     1.400 peak   705 spectrum    1 weight  0.10000E+01 volume  0.54628E-03 ppm1      8.017 ppm2      1.762 CV     1
 ASSI {  706}
   (( segid "   A" and resid 169  and name H   ))
   (( segid "   A" and resid 104  and name HD3 ))
      4.600     1.700     1.400 peak   706 spectrum    1 weight  0.10000E+01 volume  0.27480E-03 ppm1      8.016 ppm2      1.547 CV     1
 ASSI {  710}
   (( segid "   A" and resid 169  and name H   ))
   (( segid "   A" and resid 170  and name H   ))
      4.200     1.400     1.400 peak   710 spectrum    1 weight  0.10000E+01 volume  0.56459E-03 ppm1      8.016 ppm2      8.188 CV     1
 ASSI {  716}
   (( segid "   A" and resid 170  and name H   ))
   (( segid "   A" and resid 171  and name HA3 ))
      4.400     1.600     1.600 peak   716 spectrum    1 weight  0.10000E+01 volume  0.28313E-03 ppm1      8.191 ppm2      3.539 CV     1
 ASSI {  720}
   (( segid "   A" and resid 170  and name H   ))
   (( segid "   A" and resid 160  and name H   ))
      4.200     1.400     1.400 peak   720 spectrum    1 weight  0.10000E+01 volume  0.97929E-03 ppm1      8.192 ppm2      8.895 CV     1
 ASSI {  721}
   (( segid "   A" and resid 171  and name H   ))
   (( segid "   A" and resid 155  and name HG12))
      3.700     1.100     1.100 peak   721 spectrum    1 weight  0.10000E+01 volume  0.58459E-03 ppm1      7.959 ppm2      0.460 CV     1
 ASSI {  722}
   (( segid "   A" and resid 171  and name H   ))
   (  segid "   A" and resid 170  and name HG2%)
      4.000     1.300     1.300 peak   722 spectrum    1 weight  0.10000E+01 volume  0.14273E-02 ppm1      7.960 ppm2      0.865 CV     1
 ASSI {  724}
   (( segid "   A" and resid 171  and name H   ))
   (( segid "   A" and resid 101  and name HG13))
      3.000     3.000     3.000 peak   724 spectrum    1 weight  0.10000E+01 volume  0.52128E-03 ppm1      7.961 ppm2      1.235 CV     1
 ASSI {  725}
   (( segid "   A" and resid 171  and name H   ))
   (( segid "   A" and resid 101  and name HB  ))
      3.500     1.000     1.000 peak   725 spectrum    1 weight  0.10000E+01 volume  0.67620E-03 ppm1      7.960 ppm2      1.859 CV     1
 ASSI {  726}
   (( segid "   A" and resid 171  and name H   ))
   (( segid "   A" and resid 155  and name HG13))
      5.300     2.300     0.700 peak   726 spectrum    1 weight  0.10000E+01 volume  0.29312E-03 ppm1      7.958 ppm2      1.747 CV     1
 ASSI {  727}
   (( segid "   A" and resid 171  and name H   ))
   (( segid "   A" and resid 102  and name HB2 ))
      5.000     2.000     1.000 peak   727 spectrum    1 weight  0.10000E+01 volume  0.25814E-03 ppm1      7.960 ppm2      2.938 CV     1
 ASSI {  729}
   (( segid "   A" and resid 171  and name H   ))
   (( segid "   A" and resid 172  and name HA  ))
      4.300     1.500     1.500 peak   729 spectrum    1 weight  0.10000E+01 volume  0.30311E-03 ppm1      7.962 ppm2      4.586 CV     1
 ASSI {  731}
   (( segid "   A" and resid 171  and name H   ))
   (  segid "   A" and resid 169  and name HE% )
      4.000     1.300     1.300 peak   731 spectrum    1 weight  0.10000E+01 volume  0.41137E-03 ppm1      7.961 ppm2      7.289 CV     1
 ASSI {  734}
   (( segid "   A" and resid 171  and name H   ))
   (( segid "   A" and resid 170  and name H   ))
      4.400     1.500     1.500 peak   734 spectrum    1 weight  0.10000E+01 volume  0.43633E-03 ppm1      7.961 ppm2      8.188 CV     1
 ASSI {  735}
   (( segid "   A" and resid 171  and name H   ))
   (( segid "   A" and resid 172  and name H   ))
      4.500     1.600     1.500 peak   735 spectrum    1 weight  0.10000E+01 volume  0.42469E-03 ppm1      7.960 ppm2      8.528 CV     1
 ASSI {  737}
   (( segid "   A" and resid 172  and name H   ))
   (( segid "   A" and resid 155  and name HG12))
      4.100     1.400     1.400 peak   737 spectrum    1 weight  0.10000E+01 volume  0.36973E-03 ppm1      8.528 ppm2      0.470 CV     1
 ASSI {  739}
   (( segid "   A" and resid 172  and name H   ))
   (  segid "   A" and resid 155  and name HG2%)
      4.200     1.400     1.400 peak   739 spectrum    1 weight  0.10000E+01 volume  0.65286E-03 ppm1      8.528 ppm2      0.835 CV     1
 ASSI {  741}
   (( segid "   A" and resid 172  and name H   ))
   (( segid "   A" and resid 172  and name HD3 ))
      4.500     1.600     1.500 peak   741 spectrum    1 weight  0.10000E+01 volume  0.54795E-03 ppm1      8.528 ppm2      3.173 CV     1
 ASSI {  743}
   (( segid "   A" and resid 172  and name H   ))
   (( segid "   A" and resid 169  and name HZ  ))
      3.300     3.300     2.700 peak   743 spectrum    1 weight  0.10000E+01 volume  0.29645E-03 ppm1      8.528 ppm2      7.306 CV     1
 OR {  743}
   (( segid "   A" and resid 172  and name H   ))
   (  segid "   A" and resid 169  and name HE% )
 ASSI {  745}
   (( segid "   A" and resid 172  and name H   ))
   (( segid "   A" and resid 173  and name H   ))
      4.700     1.700     1.300 peak   745 spectrum    1 weight  0.10000E+01 volume  0.46966E-03 ppm1      8.528 ppm2      8.352 CV     1
 ASSI {  748}
   (( segid "   A" and resid 173  and name H   ))
   (( segid "   A" and resid 172  and name HD3 ))
      4.700     1.800     1.300 peak   748 spectrum    1 weight  0.10000E+01 volume  0.33809E-03 ppm1      8.355 ppm2      3.171 CV     1
 ASSI {  750}
   (( segid "   A" and resid 173  and name H   ))
   (  segid "   A" and resid 173  and name HD% )
      4.500     1.600     1.500 peak   750 spectrum    1 weight  0.10000E+01 volume  0.74612E-03 ppm1      8.354 ppm2      6.993 CV     1
 ASSI {  752}
   (( segid "   A" and resid 178  and name H   ))
   (( segid "   A" and resid 178  and name HG3 ))
      4.300     1.500     1.500 peak   752 spectrum    1 weight  0.10000E+01 volume  0.45967E-03 ppm1      8.246 ppm2      2.194 CV     1
 OR {  752}
   (( segid "   A" and resid 178  and name H   ))
   (( segid "   A" and resid 178  and name HG2 ))
 ASSI {  753}
   (( segid "   A" and resid 182  and name H   ))
   (( segid "   A" and resid 182  and name HB3 ))
      3.600     1.000     1.000 peak   753 spectrum    1 weight  0.10000E+01 volume  0.82774E-03 ppm1      7.776 ppm2      1.973 CV     1
 ASSI {  755}
   (( segid "   A" and resid 112  and name H   ))
   (( segid "   A" and resid 112  and name HB2 ))
      2.500     0.500     0.500 peak   755 spectrum    1 weight  0.10000E+01 volume  0.41921E-02 ppm1      8.287 ppm2      2.790 CV     1
 ASSI {  756}
   (( segid "   A" and resid 112  and name H   ))
   (( segid "   A" and resid 111  and name HB2 ))
      3.100     0.800     0.800 peak   756 spectrum    1 weight  0.10000E+01 volume  0.37589E-02 ppm1      8.287 ppm2      2.717 CV     1
 ASSI {  757}
   (( segid "   A" and resid 112  and name H   ))
   (( segid "   A" and resid 111  and name HB3 ))
      2.400     0.500     0.500 peak   757 spectrum    1 weight  0.10000E+01 volume  0.49048E-02 ppm1      8.287 ppm2      3.141 CV     1
 ASSI {  762}
   (( segid "   A" and resid 100  and name HD22))
   (( segid "   A" and resid 99   and name HA3 ))
      4.500     1.600     1.500 peak   762 spectrum    1 weight  0.10000E+01 volume  0.25981E-03 ppm1      6.217 ppm2      3.980 CV     1
 ASSI {  763}
   (( segid "   A" and resid 100  and name HD21))
   (( segid "   A" and resid 100  and name HD22))
      1.900     0.300     0.300 peak   763 spectrum    1 weight  0.10000E+01 volume  0.68249E-02 ppm1      6.963 ppm2      6.215 CV     1
 ASSI {  765}
   (( segid "   A" and resid 164  and name HD22))
   (  segid "   A" and resid 163  and name HD2%)
      3.000     3.000     3.000 peak   765 spectrum    1 weight  0.10000E+01 volume  0.50630E-03 ppm1      6.629 ppm2      0.822 CV     1
 ASSI {  769}
   (( segid "   A" and resid 164  and name HD22))
   (  segid "   A" and resid 114  and name HB% )
      4.500     1.600     1.500 peak   769 spectrum    1 weight  0.10000E+01 volume  0.22317E-03 ppm1      6.630 ppm2      1.610 CV     1
 ASSI {  770}
   (( segid "   A" and resid 164  and name HD22))
   (( segid "   A" and resid 110  and name HG12))
      4.300     1.500     1.500 peak   770 spectrum    1 weight  0.10000E+01 volume  0.58626E-03 ppm1      6.630 ppm2      1.437 CV     1
 ASSI {  771}
   (( segid "   A" and resid 164  and name HD22))
   (( segid "   A" and resid 110  and name HG13))
      5.200     2.100     0.800 peak   771 spectrum    1 weight  0.10000E+01 volume  0.56958E-03 ppm1      6.630 ppm2      1.256 CV     1
 ASSI {  772}
   (( segid "   A" and resid 164  and name HD21))
   (  segid "   A" and resid 114  and name HB% )
      5.200     2.200     0.800 peak   772 spectrum    1 weight  0.10000E+01 volume  0.24649E-03 ppm1      7.545 ppm2      1.610 CV     1
 ASSI {  774}
   (( segid "   A" and resid 164  and name HD21))
   (( segid "   A" and resid 110  and name HG13))
      4.200     1.400     1.400 peak   774 spectrum    1 weight  0.10000E+01 volume  0.67952E-03 ppm1      7.543 ppm2      1.255 CV     1
 ASSI {  775}
   (( segid "   A" and resid 164  and name HD22))
   (( segid "   A" and resid 107  and name HB3 ))
      5.100     2.100     0.900 peak   775 spectrum    1 weight  0.10000E+01 volume  0.34309E-03 ppm1      6.630 ppm2      2.391 CV     1
 ASSI {  777}
   (( segid "   A" and resid 164  and name HD22))
   (( segid "   A" and resid 164  and name HB3 ))
      4.000     1.300     1.300 peak   777 spectrum    1 weight  0.10000E+01 volume  0.13807E-02 ppm1      6.630 ppm2      2.949 CV     1
 ASSI {  778}
   (( segid "   A" and resid 164  and name HD22))
   (( segid "   A" and resid 107  and name HB2 ))
      3.400     3.400     2.600 peak   778 spectrum    1 weight  0.10000E+01 volume  0.27980E-03 ppm1      6.630 ppm2      2.767 CV     1
 ASSI {  779}
   (( segid "   A" and resid 164  and name HD22))
   (( segid "   A" and resid 164  and name HB2 ))
      4.100     1.400     1.400 peak   779 spectrum    1 weight  0.10000E+01 volume  0.11625E-02 ppm1      6.630 ppm2      2.654 CV     1
 ASSI {  781}
   (( segid "   A" and resid 164  and name HD21))
   (( segid "   A" and resid 107  and name HB2 ))
      4.200     1.400     1.400 peak   781 spectrum    1 weight  0.10000E+01 volume  0.49466E-03 ppm1      7.543 ppm2      2.768 CV     1
 ASSI {  786}
   (( segid "   A" and resid 164  and name HD21))
   (( segid "   A" and resid 164  and name HA  ))
      4.200     1.400     1.400 peak   786 spectrum    1 weight  0.10000E+01 volume  0.67786E-03 ppm1      7.543 ppm2      4.127 CV     1
 ASSI {  787}
   (( segid "   A" and resid 164  and name HD21))
   (( segid "   A" and resid 164  and name HD22))
      1.500     0.200     0.700 peak   787 spectrum    1 weight  0.10000E+01 volume  0.36155E-01 ppm1      7.543 ppm2      6.629 CV     1
 ASSI {  789}
   (( segid "   A" and resid 164  and name HD21))
   (( segid "   A" and resid 165  and name H   ))
      5.100     2.100     0.900 peak   789 spectrum    1 weight  0.10000E+01 volume  0.29146E-03 ppm1      7.545 ppm2      8.490 CV     1
 ASSI {  790}
   (( segid "   A" and resid 105  and name HD22))
   (  segid "   A" and resid 168  and name HG1%)
      5.200     2.200     0.800 peak   790 spectrum    1 weight  0.10000E+01 volume  0.28812E-03 ppm1      6.956 ppm2      0.954 CV     1
 ASSI {  791}
   (( segid "   A" and resid 105  and name HD21))
   (  segid "   A" and resid 168  and name HG1%)
      4.200     1.400     1.400 peak   791 spectrum    1 weight  0.10000E+01 volume  0.30977E-03 ppm1      8.123 ppm2      0.954 CV     1
 ASSI {  793}
   (( segid "   A" and resid 105  and name HD22))
   (( segid "   A" and resid 166  and name HB3 ))
      3.700     1.100     1.100 peak   793 spectrum    1 weight  0.10000E+01 volume  0.62453E-03 ppm1      6.956 ppm2      1.764 CV     1
 ASSI {  794}
   (( segid "   A" and resid 105  and name HD22))
   (( segid "   A" and resid 166  and name HG2 ))
      3.400     0.900     0.900 peak   794 spectrum    1 weight  0.10000E+01 volume  0.10759E-02 ppm1      6.956 ppm2      1.616 CV     1
 OR {  794}
   (( segid "   A" and resid 105  and name HD22))
   (( segid "   A" and resid 166  and name HG3 ))
 ASSI {  795}
   (( segid "   A" and resid 105  and name HD21))
   (( segid "   A" and resid 166  and name HB2 ))
      4.600     1.700     1.400 peak   795 spectrum    1 weight  0.10000E+01 volume  0.68784E-03 ppm1      8.124 ppm2      1.873 CV     1
 ASSI {  798}
   (( segid "   A" and resid 105  and name HD21))
   (( segid "   A" and resid 167  and name HB3 ))
      3.500     1.000     1.000 peak   798 spectrum    1 weight  0.10000E+01 volume  0.77279E-03 ppm1      8.123 ppm2      1.563 CV     1
 OR {  798}
   (( segid "   A" and resid 105  and name HD21))
   (( segid "   A" and resid 167  and name HB2 ))
 ASSI {  799}
   (( segid "   A" and resid 105  and name HD22))
   (( segid "   A" and resid 167  and name HB3 ))
      3.900     1.200     1.200 peak   799 spectrum    1 weight  0.10000E+01 volume  0.78111E-03 ppm1      6.956 ppm2      1.550 CV     1
 OR {  799}
   (( segid "   A" and resid 105  and name HD22))
   (( segid "   A" and resid 167  and name HB2 ))
 ASSI {  800}
   (( segid "   A" and resid 105  and name HD22))
   (( segid "   A" and resid 166  and name HD3 ))
      3.500     1.000     1.000 peak   800 spectrum    1 weight  0.10000E+01 volume  0.59458E-03 ppm1      6.956 ppm2      3.041 CV     1
 ASSI {  801}
   (( segid "   A" and resid 105  and name HD22))
   (( segid "   A" and resid 105  and name HB2 ))
      4.200     1.400     1.400 peak   801 spectrum    1 weight  0.10000E+01 volume  0.13190E-02 ppm1      6.956 ppm2      2.782 CV     1
 ASSI {  802}
   (( segid "   A" and resid 105  and name HD21))
   (( segid "   A" and resid 166  and name HD3 ))
      4.100     1.400     1.400 peak   802 spectrum    1 weight  0.10000E+01 volume  0.31977E-03 ppm1      8.123 ppm2      3.025 CV     1
 ASSI {  804}
   (( segid "   A" and resid 105  and name HD22))
   (( segid "   A" and resid 105  and name HB3 ))
      3.700     1.100     1.100 peak   804 spectrum    1 weight  0.10000E+01 volume  0.22734E-02 ppm1      6.956 ppm2      3.731 CV     1
 ASSI {  807}
   (( segid "   A" and resid 105  and name HD22))
   (( segid "   A" and resid 105  and name HA  ))
      4.300     1.500     1.500 peak   807 spectrum    1 weight  0.10000E+01 volume  0.46966E-03 ppm1      6.956 ppm2      4.434 CV     1
 ASSI {  808}
   (( segid "   A" and resid 105  and name HD21))
   (( segid "   A" and resid 168  and name HA  ))
      4.000     1.300     1.300 peak   808 spectrum    1 weight  0.10000E+01 volume  0.74612E-03 ppm1      8.124 ppm2      4.691 CV     1
 ASSI {  811}
   (( segid "   A" and resid 105  and name HD21))
   (( segid "   A" and resid 105  and name HD22))
      1.800     0.300     0.400 peak   811 spectrum    1 weight  0.10000E+01 volume  0.15390E-01 ppm1      8.124 ppm2      6.954 CV     1
 ASSI {  813}
   (( segid "   A" and resid 105  and name HD22))
   (( segid "   A" and resid 167  and name H   ))
      3.600     1.000     1.000 peak   813 spectrum    1 weight  0.10000E+01 volume  0.88602E-03 ppm1      6.956 ppm2      8.578 CV     1
 ASSI {  815}
   (( segid "   A" and resid 148  and name HE22))
   (  segid "   A" and resid 98   and name HG1%)
      3.400     0.900     0.900 peak   815 spectrum    1 weight  0.10000E+01 volume  0.27480E-03 ppm1      6.919 ppm2      0.944 CV     1
 ASSI {  817}
   (( segid "   A" and resid 148  and name HE21))
   (  segid "   A" and resid 151  and name HB% )
      3.400     0.900     0.900 peak   817 spectrum    1 weight  0.10000E+01 volume  0.54961E-03 ppm1      7.861 ppm2      1.431 CV     1
 ASSI {  819}
   (( segid "   A" and resid 148  and name HE22))
   (( segid "   A" and resid 148  and name HB3 ))
      5.800     2.700     0.200 peak   819 spectrum    1 weight  0.10000E+01 volume  0.24649E-03 ppm1      6.917 ppm2      2.089 CV     1
 ASSI {  820}
   (( segid "   A" and resid 148  and name HE22))
   (( segid "   A" and resid 148  and name HB2 ))
      4.700     1.800     1.300 peak   820 spectrum    1 weight  0.10000E+01 volume  0.31477E-03 ppm1      6.916 ppm2      1.959 CV     1
 ASSI {  822}
   (( segid "   A" and resid 148  and name HE21))
   (( segid "   A" and resid 148  and name HB3 ))
      4.900     1.900     1.100 peak   822 spectrum    1 weight  0.10000E+01 volume  0.36640E-03 ppm1      7.861 ppm2      2.095 CV     1
 ASSI {  823}
   (( segid "   A" and resid 148  and name HE22))
   (( segid "   A" and resid 172  and name HD3 ))
      4.900     1.900     1.100 peak   823 spectrum    1 weight  0.10000E+01 volume  0.25148E-03 ppm1      6.917 ppm2      3.175 CV     1
 ASSI {  824}
   (( segid "   A" and resid 148  and name HE21))
   (( segid "   A" and resid 172  and name HD3 ))
      5.100     2.100     0.900 peak   824 spectrum    1 weight  0.10000E+01 volume  0.21651E-03 ppm1      7.862 ppm2      3.169 CV     1
 ASSI {  826}
   (( segid "   A" and resid 148  and name HE21))
   (( segid "   A" and resid 148  and name HA  ))
      3.400     0.900     0.900 peak   826 spectrum    1 weight  0.10000E+01 volume  0.43134E-03 ppm1      7.861 ppm2      3.962 CV     1
 ASSI {  827}
   (( segid "   A" and resid 148  and name HE21))
   (( segid "   A" and resid 148  and name HE22))
      1.500     0.200     0.700 peak   827 spectrum    1 weight  0.10000E+01 volume  0.23158E-01 ppm1      7.861 ppm2      6.916 CV     1
 ASSI {  830}
   (( segid "   A" and resid 124  and name HD22))
   (  segid "   A" and resid 126  and name HD2%)
      5.500     2.400     0.500 peak   830 spectrum    1 weight  0.10000E+01 volume  0.24982E-03 ppm1      6.864 ppm2      0.624 CV     1
 ASSI {  832}
   (( segid "   A" and resid 124  and name HD21))
   (  segid "   A" and resid 126  and name HD2%)
      5.300     2.200     0.700 peak   832 spectrum    1 weight  0.10000E+01 volume  0.26814E-03 ppm1      7.848 ppm2      0.621 CV     1
 ASSI {  833}
   (( segid "   A" and resid 124  and name HD22))
   (( segid "   A" and resid 126  and name HG  ))
      5.300     2.200     0.700 peak   833 spectrum    1 weight  0.10000E+01 volume  0.19153E-03 ppm1      6.865 ppm2      1.357 CV     1
 ASSI {  834}
   (( segid "   A" and resid 124  and name HD21))
   (( segid "   A" and resid 126  and name HG  ))
      5.100     2.000     0.900 peak   834 spectrum    1 weight  0.10000E+01 volume  0.23150E-03 ppm1      7.851 ppm2      1.337 CV     1
 ASSI {  835}
   (( segid "   A" and resid 124  and name HD21))
   (  segid "   A" and resid 147  and name HG2%)
      5.200     2.100     0.800 peak   835 spectrum    1 weight  0.10000E+01 volume  0.26314E-03 ppm1      7.850 ppm2      1.273 CV     1
 ASSI {  837}
   (( segid "   A" and resid 124  and name HD21))
   (( segid "   A" and resid 146  and name HB3 ))
      3.800     1.200     1.200 peak   837 spectrum    1 weight  0.10000E+01 volume  0.16238E-02 ppm1      7.849 ppm2      1.987 CV     1
 ASSI {  838}
   (( segid "   A" and resid 124  and name HD22))
   (( segid "   A" and resid 146  and name HG3 ))
      4.300     1.500     1.500 peak   838 spectrum    1 weight  0.10000E+01 volume  0.96431E-03 ppm1      6.864 ppm2      2.340 CV     1
 OR {  838}
   (( segid "   A" and resid 124  and name HD22))
   (( segid "   A" and resid 146  and name HG2 ))
 ASSI {  839}
   (( segid "   A" and resid 124  and name HD21))
   (( segid "   A" and resid 146  and name HG3 ))
      3.200     0.800     0.800 peak   839 spectrum    1 weight  0.10000E+01 volume  0.15755E-02 ppm1      7.849 ppm2      2.340 CV     1
 OR {  839}
   (( segid "   A" and resid 124  and name HD21))
   (( segid "   A" and resid 146  and name HG2 ))
 ASSI {  840}
   (( segid "   A" and resid 124  and name HD22))
   (( segid "   A" and resid 124  and name HB3 ))
      3.600     1.000     1.000 peak   840 spectrum    1 weight  0.10000E+01 volume  0.29462E-02 ppm1      6.864 ppm2      2.798 CV     1
 OR {  840}
   (( segid "   A" and resid 124  and name HD22))
   (( segid "   A" and resid 124  and name HB2 ))
 ASSI {  842}
   (( segid "   A" and resid 124  and name HD21))
   (( segid "   A" and resid 124  and name HD22))
      1.600     0.200     0.600 peak   842 spectrum    1 weight  0.10000E+01 volume  0.34945E-01 ppm1      7.849 ppm2      6.862 CV     1
 ASSI {  844}
   (( segid "   A" and resid 124  and name HD21))
   (( segid "   A" and resid 146  and name H   ))
      4.900     2.000     1.100 peak   844 spectrum    1 weight  0.10000E+01 volume  0.28812E-03 ppm1      7.850 ppm2      8.437 CV     1
 ASSI {  845}
   (( segid "   A" and resid 124  and name HD21))
   (( segid "   A" and resid 124  and name H   ))
      5.900     2.700     0.100 peak   845 spectrum    1 weight  0.10000E+01 volume  0.20319E-03 ppm1      7.850 ppm2      8.339 CV     1
 ASSI {  847}
   (( segid "   A" and resid 159  and name HD21))
   (  segid "   A" and resid 155  and name HG2%)
      3.400     0.900     0.900 peak   847 spectrum    1 weight  0.10000E+01 volume  0.67620E-03 ppm1      7.633 ppm2      0.824 CV     1
 ASSI {  848}
   (( segid "   A" and resid 159  and name HD22))
   (( segid "   A" and resid 170  and name HB  ))
      5.700     2.600     0.300 peak   848 spectrum    1 weight  0.10000E+01 volume  0.17654E-03 ppm1      6.766 ppm2      1.573 CV     1
 ASSI {  849}
   (( segid "   A" and resid 159  and name HD21))
   (( segid "   A" and resid 170  and name HB  ))
      4.700     1.800     1.300 peak   849 spectrum    1 weight  0.10000E+01 volume  0.22650E-03 ppm1      7.633 ppm2      1.571 CV     1
 ASSI {  851}
   (( segid "   A" and resid 159  and name HD22))
   (( segid "   A" and resid 159  and name HB2 ))
      3.700     1.100     1.100 peak   851 spectrum    1 weight  0.10000E+01 volume  0.21801E-02 ppm1      6.766 ppm2      2.932 CV     1
 ASSI {  856}
   (( segid "   A" and resid 159  and name HD21))
   (( segid "   A" and resid 159  and name HD22))
      1.800     0.300     0.400 peak   856 spectrum    1 weight  0.10000E+01 volume  0.13718E-01 ppm1      7.632 ppm2      6.766 CV     1
 ASSI {  857}
   (( segid "   A" and resid 159  and name HD22))
   (  segid "   A" and resid 169  and name HE% )
      4.000     1.300     1.300 peak   857 spectrum    1 weight  0.10000E+01 volume  0.24982E-03 ppm1      6.766 ppm2      7.292 CV     1
 ASSI {  858}
   (( segid "   A" and resid 159  and name HD22))
   (  segid "   A" and resid 169  and name HD% )
      3.900     1.200     1.200 peak   858 spectrum    1 weight  0.10000E+01 volume  0.35308E-03 ppm1      6.765 ppm2      7.162 CV     1
 ASSI {  859}
   (( segid "   A" and resid 159  and name HD21))
   (  segid "   A" and resid 169  and name HE% )
      5.600     2.500     0.400 peak   859 spectrum    1 weight  0.10000E+01 volume  0.16655E-03 ppm1      7.630 ppm2      7.301 CV     1
 ASSI {  860}
   (( segid "   A" and resid 159  and name HD21))
   (  segid "   A" and resid 169  and name HD% )
      5.300     2.200     0.700 peak   860 spectrum    1 weight  0.10000E+01 volume  0.22650E-03 ppm1      7.632 ppm2      7.165 CV     1
 ASSI {  863}
   (( segid "   A" and resid 159  and name HD22))
   (( segid "   A" and resid 159  and name H   ))
      5.800     2.700     0.200 peak   863 spectrum    1 weight  0.10000E+01 volume  0.40971E-03 ppm1      6.765 ppm2      7.958 CV     1
 ASSI {  864}
   (( segid "   A" and resid 159  and name HD21))
   (( segid "   A" and resid 170  and name H   ))
      4.500     1.600     1.500 peak   864 spectrum    1 weight  0.10000E+01 volume  0.22151E-03 ppm1      7.633 ppm2      8.191 CV     1
 ASSI {  866}
   (( segid "   A" and resid 159  and name HD22))
   (( segid "   A" and resid 160  and name H   ))
      5.200     2.200     0.800 peak   866 spectrum    1 weight  0.10000E+01 volume  0.13157E-03 ppm1      6.762 ppm2      8.904 CV     1
 ASSI {  867}
   (( segid "   A" and resid 159  and name HD21))
   (( segid "   A" and resid 160  and name H   ))
      5.600     2.500     0.400 peak   867 spectrum    1 weight  0.10000E+01 volume  0.15322E-03 ppm1      7.630 ppm2      8.897 CV     1
 ASSI {  869}
   (( segid "   A" and resid 182  and name H   ))
   (( segid "   A" and resid 182  and name HA  ))
      3.000     0.700     0.700 peak   869 spectrum    1 weight  0.10000E+01 volume  0.19386E-02 ppm1      7.776 ppm2      4.021 CV     1
 ASSI {  870}
   (( segid "   A" and resid 182  and name H   ))
   (( segid "   A" and resid 182  and name HB2 ))
      3.000     0.700     0.700 peak   870 spectrum    1 weight  0.10000E+01 volume  0.21368E-02 ppm1      7.776 ppm2      1.829 CV     1
 ASSI {  871}
   (( segid "   A" and resid 182  and name H   ))
   (  segid "   A" and resid 181  and name HB% )
      3.900     1.200     1.200 peak   871 spectrum    1 weight  0.10000E+01 volume  0.12991E-02 ppm1      7.776 ppm2      1.316 CV     1
 ASSI {  874}
   (( segid "   A" and resid 181  and name H   ))
   (( segid "   A" and resid 180  and name HB3 ))
      3.900     1.200     1.200 peak   874 spectrum    1 weight  0.10000E+01 volume  0.70282E-03 ppm1      8.044 ppm2      2.003 CV     1
 ASSI {  875}
   (( segid "   A" and resid 181  and name H   ))
   (( segid "   A" and resid 180  and name HB2 ))
      4.300     1.500     1.500 peak   875 spectrum    1 weight  0.10000E+01 volume  0.57956E-03 ppm1      8.044 ppm2      1.879 CV     1
 ASSI {  876}
   (( segid "   A" and resid 181  and name H   ))
   (( segid "   A" and resid 180  and name HG3 ))
      4.800     1.800     1.200 peak   876 spectrum    1 weight  0.10000E+01 volume  0.26314E-03 ppm1      8.044 ppm2      2.203 CV     1
 OR {  876}
   (( segid "   A" and resid 181  and name H   ))
   (( segid "   A" and resid 180  and name HG2 ))
 ASSI {  880}
   (( segid "   A" and resid 116  and name H   ))
   (( segid "   A" and resid 116  and name HB3 ))
      2.200     0.400     0.400 peak   880 spectrum    1 weight  0.10000E+01 volume  0.60172E-02 ppm1      8.281 ppm2      3.303 CV     1
 ASSI {  881}
   (( segid "   A" and resid 116  and name H   ))
   (( segid "   A" and resid 115  and name HB3 ))
      2.300     0.400     0.400 peak   881 spectrum    1 weight  0.10000E+01 volume  0.43816E-02 ppm1      8.281 ppm2      1.787 CV     1
 ASSI {  883}
   (( segid "   A" and resid 116  and name H   ))
   (  segid "   A" and resid 143  and name HG1%)
      5.900     2.800     0.100 peak   883 spectrum    1 weight  0.10000E+01 volume  0.13490E-03 ppm1      8.281 ppm2     -0.125 CV     1
 ASSI {  887}
   (( segid "   A" and resid 173  and name H   ))
   (( segid "   A" and resid 95   and name HE3 ))
      2.700     0.600     0.600 peak   887 spectrum    1 weight  0.10000E+01 volume  0.28363E-02 ppm1      8.353 ppm2      2.908 CV     1
 OR {  887}
   (( segid "   A" and resid 173  and name H   ))
   (( segid "   A" and resid 95   and name HE2 ))
 ASSI {  888}
   (( segid "   A" and resid 173  and name H   ))
   (( segid "   A" and resid 172  and name HB3 ))
      3.200     0.800     0.800 peak   888 spectrum    1 weight  0.10000E+01 volume  0.13390E-02 ppm1      8.354 ppm2      1.870 CV     1
 ASSI {  889}
   (( segid "   A" and resid 173  and name H   ))
   (( segid "   A" and resid 172  and name HB2 ))
      4.100     1.400     1.400 peak   889 spectrum    1 weight  0.10000E+01 volume  0.90599E-03 ppm1      8.353 ppm2      1.743 CV     1
 ASSI {  890}
   (( segid "   A" and resid 172  and name H   ))
   (( segid "   A" and resid 101  and name HA  ))
      4.800     1.800     1.200 peak   890 spectrum    1 weight  0.10000E+01 volume  0.26647E-03 ppm1      8.527 ppm2      5.207 CV     1
 ASSI {  894}
   (( segid "   A" and resid 172  and name H   ))
   (( segid "   A" and resid 95   and name HE2 ))
      5.500     2.400     0.500 peak   894 spectrum    1 weight  0.10000E+01 volume  0.19986E-03 ppm1      8.527 ppm2      2.915 CV     1
 OR {  894}
   (( segid "   A" and resid 172  and name H   ))
   (( segid "   A" and resid 95   and name HE3 ))
 ASSI {  895}
   (( segid "   A" and resid 172  and name H   ))
   (( segid "   A" and resid 172  and name HB3 ))
      3.800     1.100     1.100 peak   895 spectrum    1 weight  0.10000E+01 volume  0.19286E-02 ppm1      8.528 ppm2      1.870 CV     1
 ASSI {  896}
   (( segid "   A" and resid 172  and name H   ))
   (( segid "   A" and resid 172  and name HB2 ))
      2.600     0.500     0.500 peak   896 spectrum    1 weight  0.10000E+01 volume  0.31144E-02 ppm1      8.527 ppm2      1.741 CV     1
 ASSI {  897}
   (( segid "   A" and resid 171  and name H   ))
   (( segid "   A" and resid 104  and name H   ))
      3.500     3.500     2.500 peak   897 spectrum    1 weight  0.10000E+01 volume  0.21651E-03 ppm1      7.960 ppm2      9.185 CV     1
 ASSI {  898}
   (( segid "   A" and resid 171  and name H   ))
   (( segid "   A" and resid 103  and name H   ))
      3.500     3.500     2.500 peak   898 spectrum    1 weight  0.10000E+01 volume  0.20652E-03 ppm1      7.959 ppm2      8.357 CV     1
 ASSI {  902}
   (( segid "   A" and resid 171  and name H   ))
   (( segid "   A" and resid 155  and name HA  ))
      5.500     2.400     0.500 peak   902 spectrum    1 weight  0.10000E+01 volume  0.20985E-03 ppm1      7.961 ppm2      3.145 CV     1
 ASSI {  903}
   (( segid "   A" and resid 171  and name H   ))
   (( segid "   A" and resid 170  and name HB  ))
      4.300     1.400     1.400 peak   903 spectrum    1 weight  0.10000E+01 volume  0.46300E-03 ppm1      7.961 ppm2      1.570 CV     1
 ASSI {  908}
   (( segid "   A" and resid 170  and name H   ))
   (( segid "   A" and resid 169  and name HB3 ))
      4.000     1.300     1.300 peak   908 spectrum    1 weight  0.10000E+01 volume  0.11608E-02 ppm1      8.192 ppm2      2.910 CV     1
 ASSI {  909}
   (( segid "   A" and resid 170  and name H   ))
   (( segid "   A" and resid 170  and name HB  ))
      2.700     0.600     0.600 peak   909 spectrum    1 weight  0.10000E+01 volume  0.21001E-02 ppm1      8.191 ppm2      1.570 CV     1
 ASSI {  910}
   (( segid "   A" and resid 170  and name H   ))
   (( segid "   A" and resid 158  and name HB2 ))
      5.300     2.300     0.700 peak   910 spectrum    1 weight  0.10000E+01 volume  0.19319E-03 ppm1      8.191 ppm2      2.120 CV     1
 ASSI {  911}
   (( segid "   A" and resid 170  and name H   ))
   (( segid "   A" and resid 159  and name HD22))
      4.800     1.800     1.200 peak   911 spectrum    1 weight  0.10000E+01 volume  0.20485E-03 ppm1      8.192 ppm2      6.764 CV     1
 ASSI {  912}
   (( segid "   A" and resid 170  and name H   ))
   (  segid "   A" and resid 169  and name HE% )
      4.700     1.700     1.300 peak   912 spectrum    1 weight  0.10000E+01 volume  0.21484E-03 ppm1      8.189 ppm2      7.288 CV     1
 ASSI {  913}
   (( segid "   A" and resid 169  and name H   ))
   (( segid "   A" and resid 105  and name H   ))
      4.800     1.900     1.200 peak   913 spectrum    1 weight  0.10000E+01 volume  0.17820E-03 ppm1      8.015 ppm2      8.435 CV     1
 ASSI {  914}
   (( segid "   A" and resid 169  and name H   ))
   (  segid "   A" and resid 102  and name HE% )
      5.600     2.500     0.400 peak   914 spectrum    1 weight  0.10000E+01 volume  0.21984E-03 ppm1      8.019 ppm2      6.948 CV     1
 ASSI {  917}
   (( segid "   A" and resid 169  and name H   ))
   (( segid "   A" and resid 105  and name HA  ))
      3.400     3.400     2.600 peak   917 spectrum    1 weight  0.10000E+01 volume  0.25315E-03 ppm1      8.017 ppm2      4.430 CV     1
 ASSI {  924}
   (( segid "   A" and resid 168  and name H   ))
   (( segid "   A" and resid 167  and name HB3 ))
      3.600     1.100     1.100 peak   924 spectrum    1 weight  0.10000E+01 volume  0.15705E-02 ppm1      8.618 ppm2      1.551 CV     1
 OR {  924}
   (( segid "   A" and resid 168  and name H   ))
   (( segid "   A" and resid 167  and name HB2 ))
 ASSI {  926}
   (( segid "   A" and resid 167  and name H   ))
   (( segid "   A" and resid 167  and name HA  ))
      2.700     0.600     0.600 peak   926 spectrum    1 weight  0.10000E+01 volume  0.25148E-02 ppm1      8.574 ppm2      4.418 CV     1
 ASSI {  930}
   (( segid "   A" and resid 166  and name H   ))
   (( segid "   A" and resid 164  and name H   ))
      5.000     2.000     1.000 peak   930 spectrum    1 weight  0.10000E+01 volume  0.20485E-03 ppm1      7.557 ppm2      9.391 CV     1
 ASSI {  933}
   (( segid "   A" and resid 166  and name H   ))
   (( segid "   A" and resid 164  and name HB3 ))
      5.400     2.300     0.600 peak   933 spectrum    1 weight  0.10000E+01 volume  0.44133E-03 ppm1      7.555 ppm2      2.949 CV     1
 ASSI {  937}
   (( segid "   A" and resid 166  and name H   ))
   (( segid "   A" and resid 166  and name HB3 ))
      3.200     0.800     0.800 peak   937 spectrum    1 weight  0.10000E+01 volume  0.29762E-02 ppm1      7.556 ppm2      1.764 CV     1
 ASSI {  946}
   (( segid "   A" and resid 164  and name H   ))
   (( segid "   A" and resid 164  and name HB2 ))
      4.100     1.300     1.300 peak   946 spectrum    1 weight  0.10000E+01 volume  0.35807E-03 ppm1      9.388 ppm2      2.656 CV     1
 ASSI {  948}
   (( segid "   A" and resid 164  and name H   ))
   (( segid "   A" and resid 163  and name HB3 ))
      4.600     1.700     1.400 peak   948 spectrum    1 weight  0.10000E+01 volume  0.28979E-03 ppm1      9.387 ppm2      1.695 CV     1
 ASSI {  949}
   (( segid "   A" and resid 164  and name H   ))
   (( segid "   A" and resid 163  and name HB2 ))
      5.100     2.100     0.900 peak   949 spectrum    1 weight  0.10000E+01 volume  0.33143E-03 ppm1      9.388 ppm2      1.286 CV     1
 ASSI {  950}
   (( segid "   A" and resid 163  and name H   ))
   (( segid "   A" and resid 164  and name H   ))
      4.900     1.900     1.100 peak   950 spectrum    1 weight  0.10000E+01 volume  0.23650E-03 ppm1      8.719 ppm2      9.379 CV     1
 ASSI {  953}
   (( segid "   A" and resid 163  and name H   ))
   (( segid "   A" and resid 163  and name HB2 ))
      2.400     0.500     0.500 peak   953 spectrum    1 weight  0.10000E+01 volume  0.29395E-02 ppm1      8.719 ppm2      1.278 CV     1
 ASSI {  955}
   (( segid "   A" and resid 162  and name H   ))
   (( segid "   A" and resid 161  and name HB3 ))
      2.800     0.600     0.600 peak   955 spectrum    1 weight  0.10000E+01 volume  0.22384E-02 ppm1      8.020 ppm2      2.132 CV     1
 ASSI {  956}
   (( segid "   A" and resid 162  and name H   ))
   (( segid "   A" and resid 161  and name HB2 ))
      3.200     0.800     0.800 peak   956 spectrum    1 weight  0.10000E+01 volume  0.40338E-02 ppm1      8.019 ppm2      1.960 CV     1
 ASSI {  957}
   (( segid "   A" and resid 162  and name H   ))
   (( segid "   A" and resid 162  and name HB2 ))
      2.200     0.400     0.400 peak   957 spectrum    1 weight  0.10000E+01 volume  0.71398E-02 ppm1      8.019 ppm2      1.621 CV     1
 ASSI {  958}
   (( segid "   A" and resid 162  and name H   ))
   (( segid "   A" and resid 162  and name HB3 ))
      3.400     0.900     0.900 peak   958 spectrum    1 weight  0.10000E+01 volume  0.37689E-02 ppm1      8.019 ppm2      1.263 CV     1
 ASSI {  960}
   (( segid "   A" and resid 161  and name H   ))
   (( segid "   A" and resid 160  and name HA3 ))
      3.200     0.800     0.800 peak   960 spectrum    1 weight  0.10000E+01 volume  0.19020E-02 ppm1      7.786 ppm2      4.156 CV     1
 ASSI {  961}
   (( segid "   A" and resid 161  and name H   ))
   (( segid "   A" and resid 160  and name HA2 ))
      3.000     0.700     0.700 peak   961 spectrum    1 weight  0.10000E+01 volume  0.20052E-02 ppm1      7.786 ppm2      3.538 CV     1
 ASSI {  962}
   (( segid "   A" and resid 161  and name H   ))
   (( segid "   A" and resid 161  and name HB3 ))
      2.800     0.600     0.600 peak   962 spectrum    1 weight  0.10000E+01 volume  0.65935E-02 ppm1      7.786 ppm2      2.133 CV     1
 ASSI {  963}
   (( segid "   A" and resid 161  and name H   ))
   (( segid "   A" and resid 161  and name HB2 ))
      2.300     0.400     0.400 peak   963 spectrum    1 weight  0.10000E+01 volume  0.39072E-02 ppm1      7.786 ppm2      1.959 CV     1
 ASSI {  964}
   (( segid "   A" and resid 160  and name H   ))
   (  segid "   A" and resid 169  and name HD% )
      4.800     1.900     1.200 peak   964 spectrum    1 weight  0.10000E+01 volume  0.19652E-03 ppm1      8.892 ppm2      7.163 CV     1
 ASSI {  970}
   (( segid "   A" and resid 159  and name H   ))
   (( segid "   A" and resid 158  and name HA  ))
      3.200     0.800     0.800 peak   970 spectrum    1 weight  0.10000E+01 volume  0.13190E-02 ppm1      7.963 ppm2      4.795 CV     1
 ASSI {  974}
   (( segid "   A" and resid 159  and name H   ))
   (( segid "   A" and resid 158  and name HB2 ))
      3.000     0.700     0.700 peak   974 spectrum    1 weight  0.10000E+01 volume  0.14206E-02 ppm1      7.963 ppm2      2.105 CV     1
 ASSI {  975}
   (( segid "   A" and resid 159  and name H   ))
   (( segid "   A" and resid 158  and name HB3 ))
      3.900     1.200     1.200 peak   975 spectrum    1 weight  0.10000E+01 volume  0.88436E-03 ppm1      7.963 ppm2      1.875 CV     1
 ASSI {  977}
   (( segid "   A" and resid 158  and name H   ))
   (( segid "   A" and resid 157  and name HA  ))
      3.200     0.800     0.800 peak   977 spectrum    1 weight  0.10000E+01 volume  0.11892E-02 ppm1      7.931 ppm2      4.232 CV     1
 ASSI {  978}
   (( segid "   A" and resid 158  and name H   ))
   (( segid "   A" and resid 158  and name HB2 ))
      2.400     0.500     0.500 peak   978 spectrum    1 weight  0.10000E+01 volume  0.36157E-02 ppm1      7.930 ppm2      2.103 CV     1
 ASSI {  979}
   (( segid "   A" and resid 158  and name H   ))
   (( segid "   A" and resid 158  and name HB3 ))
      3.500     1.000     1.000 peak   979 spectrum    1 weight  0.10000E+01 volume  0.21051E-02 ppm1      7.930 ppm2      1.875 CV     1
 ASSI {  980}
   (( segid "   A" and resid 158  and name H   ))
   (( segid "   A" and resid 157  and name HB2 ))
      2.600     0.600     0.600 peak   980 spectrum    1 weight  0.10000E+01 volume  0.35724E-02 ppm1      7.930 ppm2      1.717 CV     1
 OR {  980}
   (( segid "   A" and resid 158  and name H   ))
   (( segid "   A" and resid 157  and name HB3 ))
 ASSI {  983}
   (( segid "   A" and resid 157  and name H   ))
   (( segid "   A" and resid 159  and name HB2 ))
      4.800     1.900     1.200 peak   983 spectrum    1 weight  0.10000E+01 volume  0.21818E-03 ppm1      7.907 ppm2      2.941 CV     1
 ASSI {  984}
   (( segid "   A" and resid 157  and name H   ))
   (( segid "   A" and resid 156  and name HB2 ))
      2.700     0.600     0.600 peak   984 spectrum    1 weight  0.10000E+01 volume  0.43021E-02 ppm1      7.908 ppm2      2.032 CV     1
 ASSI {  985}
   (( segid "   A" and resid 157  and name H   ))
   (( segid "   A" and resid 157  and name HB3 ))
      2.000     0.300     0.300 peak   985 spectrum    1 weight  0.10000E+01 volume  0.96029E-02 ppm1      7.908 ppm2      1.718 CV     1
 OR {  985}
   (( segid "   A" and resid 157  and name H   ))
   (( segid "   A" and resid 157  and name HB2 ))
 ASSI {  987}
   (( segid "   A" and resid 156  and name H   ))
   (( segid "   A" and resid 155  and name HA  ))
      3.100     0.700     0.700 peak   987 spectrum    1 weight  0.10000E+01 volume  0.13457E-02 ppm1      7.715 ppm2      3.145 CV     1
 ASSI {  988}
   (( segid "   A" and resid 156  and name H   ))
   (( segid "   A" and resid 159  and name HB2 ))
      4.600     1.700     1.400 peak   988 spectrum    1 weight  0.10000E+01 volume  0.19652E-03 ppm1      7.715 ppm2      2.936 CV     1
 ASSI {  989}
   (( segid "   A" and resid 156  and name H   ))
   (( segid "   A" and resid 156  and name HB3 ))
      2.500     0.500     0.500 peak   989 spectrum    1 weight  0.10000E+01 volume  0.10091E-01 ppm1      7.714 ppm2      2.046 CV     1
 OR {  989}
   (( segid "   A" and resid 156  and name H   ))
   (( segid "   A" and resid 156  and name HB2 ))
 ASSI {  990}
   (( segid "   A" and resid 156  and name H   ))
   (( segid "   A" and resid 155  and name HB  ))
      2.200     0.400     0.400 peak   990 spectrum    1 weight  0.10000E+01 volume  0.62822E-02 ppm1      7.714 ppm2      1.663 CV     1
 ASSI {  992}
   (( segid "   A" and resid 155  and name H   ))
   (( segid "   A" and resid 154  and name HA  ))
      3.200     0.800     0.800 peak   992 spectrum    1 weight  0.10000E+01 volume  0.13057E-02 ppm1      7.897 ppm2      2.302 CV     1
 ASSI {  993}
   (( segid "   A" and resid 155  and name H   ))
   (( segid "   A" and resid 155  and name HG13))
      2.200     0.400     0.400 peak   993 spectrum    1 weight  0.10000E+01 volume  0.51763E-02 ppm1      7.896 ppm2      1.747 CV     1
 ASSI {  994}
   (( segid "   A" and resid 155  and name H   ))
   (( segid "   A" and resid 155  and name HB  ))
      2.200     0.400     0.400 peak   994 spectrum    1 weight  0.10000E+01 volume  0.69332E-02 ppm1      7.896 ppm2      1.663 CV     1
 ASSI {  995}
   (( segid "   A" and resid 155  and name H   ))
   (  segid "   A" and resid 154  and name HB% )
      2.500     0.500     0.500 peak   995 spectrum    1 weight  0.10000E+01 volume  0.39255E-02 ppm1      7.896 ppm2      1.233 CV     1
 ASSI {  996}
   (( segid "   A" and resid 154  and name H   ))
   (( segid "   A" and resid 153  and name HA  ))
      3.200     0.800     0.800 peak   996 spectrum    1 weight  0.10000E+01 volume  0.16122E-02 ppm1      7.832 ppm2      3.981 CV     1
 ASSI {  997}
   (( segid "   A" and resid 154  and name H   ))
   (( segid "   A" and resid 153  and name HB3 ))
      3.100     0.800     0.800 peak   997 spectrum    1 weight  0.10000E+01 volume  0.34742E-02 ppm1      7.832 ppm2      1.989 CV     1
 ASSI {  998}
   (( segid "   A" and resid 154  and name H   ))
   (( segid "   A" and resid 153  and name HB2 ))
      2.500     0.500     0.500 peak   998 spectrum    1 weight  0.10000E+01 volume  0.27563E-02 ppm1      7.832 ppm2      1.832 CV     1
 ASSI { 1001}
   (( segid "   A" and resid 153  and name H   ))
   (( segid "   A" and resid 152  and name HA  ))
      3.200     0.800     0.800 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.14290E-02 ppm1      7.893 ppm2      3.793 CV     1
 ASSI { 1003}
   (( segid "   A" and resid 153  and name H   ))
   (( segid "   A" and resid 152  and name HB3 ))
      2.200     0.400     0.400 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.10306E-01 ppm1      7.893 ppm2      1.989 CV     1
 OR { 1003}
   (( segid "   A" and resid 153  and name H   ))
   (( segid "   A" and resid 152  and name HB2 ))
 ASSI { 1004}
   (( segid "   A" and resid 153  and name H   ))
   (( segid "   A" and resid 153  and name HB2 ))
      2.300     0.400     0.400 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.50748E-02 ppm1      7.893 ppm2      1.823 CV     1
 ASSI { 1007}
   (( segid "   A" and resid 152  and name H   ))
   (( segid "   A" and resid 172  and name HD3 ))
      5.100     2.000     0.900 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.17820E-03 ppm1      8.147 ppm2      3.166 CV     1
 ASSI { 1008}
   (( segid "   A" and resid 152  and name H   ))
   (( segid "   A" and resid 152  and name HB3 ))
      2.300     0.400     0.400 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.85956E-02 ppm1      8.148 ppm2      1.990 CV     1
 OR { 1008}
   (( segid "   A" and resid 152  and name H   ))
   (( segid "   A" and resid 152  and name HB2 ))
 ASSI { 1020}
   (( segid "   A" and resid 149  and name H   ))
   (( segid "   A" and resid 150  and name HA  ))
      5.200     2.200     0.800 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.28313E-03 ppm1      8.802 ppm2      3.708 CV     1
 ASSI { 1021}
   (( segid "   A" and resid 149  and name H   ))
   (( segid "   A" and resid 149  and name HB2 ))
      3.200     0.800     0.800 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.62039E-02 ppm1      8.803 ppm2      2.060 CV     1
 ASSI { 1022}
   (( segid "   A" and resid 149  and name H   ))
   (( segid "   A" and resid 149  and name HB3 ))
      2.300     0.400     0.400 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.44916E-02 ppm1      8.803 ppm2      1.906 CV     1
 ASSI { 1023}
   (( segid "   A" and resid 148  and name H   ))
   (( segid "   A" and resid 151  and name H   ))
      4.900     2.000     1.100 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.17321E-03 ppm1      8.813 ppm2      6.513 CV     1
 ASSI { 1025}
   (( segid "   A" and resid 148  and name H   ))
   (( segid "   A" and resid 147  and name HB  ))
      2.500     0.500     0.500 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.46718E-02 ppm1      8.813 ppm2      4.676 CV     1
 ASSI { 1026}
   (( segid "   A" and resid 148  and name H   ))
   (( segid "   A" and resid 148  and name HA  ))
      2.700     0.600     0.600 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.28912E-02 ppm1      8.813 ppm2      3.959 CV     1
 ASSI { 1027}
   (( segid "   A" and resid 148  and name H   ))
   (( segid "   A" and resid 148  and name HB3 ))
      2.600     0.500     0.500 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.42018E-02 ppm1      8.813 ppm2      2.088 CV     1
 ASSI { 1029}
   (( segid "   A" and resid 147  and name H   ))
   (( segid "   A" and resid 151  and name H   ))
      4.800     1.900     1.200 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.21984E-03 ppm1      7.873 ppm2      6.508 CV     1
 ASSI { 1031}
   (( segid "   A" and resid 147  and name H   ))
   (( segid "   A" and resid 147  and name HB  ))
      3.700     1.100     1.100 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.91934E-03 ppm1      7.870 ppm2      4.679 CV     1
 ASSI { 1032}
   (( segid "   A" and resid 147  and name H   ))
   (( segid "   A" and resid 146  and name HA  ))
      3.100     0.800     0.800 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.14939E-02 ppm1      7.870 ppm2      3.955 CV     1
 ASSI { 1033}
   (( segid "   A" and resid 147  and name H   ))
   (( segid "   A" and resid 123  and name HA3 ))
      4.900     1.900     1.100 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.20485E-03 ppm1      7.873 ppm2      4.164 CV     1
 ASSI { 1034}
   (( segid "   A" and resid 147  and name H   ))
   (( segid "   A" and resid 146  and name HB3 ))
      3.000     0.700     0.700 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.11575E-02 ppm1      7.871 ppm2      1.987 CV     1
 ASSI { 1035}
   (( segid "   A" and resid 147  and name H   ))
   (( segid "   A" and resid 146  and name HG2 ))
      3.300     0.900     0.900 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.25681E-02 ppm1      7.870 ppm2      2.345 CV     1
 OR { 1035}
   (( segid "   A" and resid 147  and name H   ))
   (( segid "   A" and resid 146  and name HG3 ))
 ASSI { 1037}
   (( segid "   A" and resid 146  and name H   ))
   (( segid "   A" and resid 146  and name HA  ))
      2.500     0.500     0.500 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.36640E-02 ppm1      8.444 ppm2      3.950 CV     1
 ASSI { 1038}
   (( segid "   A" and resid 146  and name H   ))
   (( segid "   A" and resid 145  and name HB3 ))
      2.700     0.600     0.600 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.26564E-02 ppm1      8.444 ppm2      3.407 CV     1
 ASSI { 1039}
   (( segid "   A" and resid 146  and name H   ))
   (( segid "   A" and resid 145  and name HB2 ))
      3.700     1.100     1.100 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.16671E-02 ppm1      8.443 ppm2      3.250 CV     1
 ASSI { 1040}
   (( segid "   A" and resid 146  and name H   ))
   (( segid "   A" and resid 146  and name HB3 ))
      2.500     0.500     0.500 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.49413E-02 ppm1      8.444 ppm2      1.987 CV     1
 ASSI { 1041}
   (( segid "   A" and resid 146  and name H   ))
   (( segid "   A" and resid 146  and name HB2 ))
      2.300     0.400     0.400 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.56990E-02 ppm1      8.444 ppm2      2.344 CV     1
 OR { 1041}
   (( segid "   A" and resid 146  and name H   ))
   (( segid "   A" and resid 146  and name HG3 ))
 OR { 1041}
   (( segid "   A" and resid 146  and name H   ))
   (( segid "   A" and resid 146  and name HG2 ))
 ASSI { 1042}
   (( segid "   A" and resid 146  and name H   ))
   (( segid "   A" and resid 125  and name HG13))
      3.400     3.400     2.600 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.26148E-03 ppm1      8.442 ppm2      1.687 CV     1
 ASSI { 1043}
   (( segid "   A" and resid 145  and name H   ))
   (( segid "   A" and resid 127  and name H   ))
      3.600     3.600     2.400 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.17654E-03 ppm1      9.153 ppm2      7.432 CV     1
 ASSI { 1045}
   (( segid "   A" and resid 145  and name H   ))
   (( segid "   A" and resid 145  and name HA  ))
      2.900     0.700     0.700 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.14639E-02 ppm1      9.157 ppm2      5.000 CV     1
 ASSI { 1047}
   (( segid "   A" and resid 145  and name H   ))
   (( segid "   A" and resid 145  and name HB2 ))
      2.400     0.400     0.400 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.30645E-02 ppm1      9.157 ppm2      3.250 CV     1
 ASSI { 1048}
   (( segid "   A" and resid 145  and name H   ))
   (( segid "   A" and resid 144  and name HB3 ))
      3.600     1.000     1.000 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.84105E-03 ppm1      9.157 ppm2      3.133 CV     1
 ASSI { 1049}
   (( segid "   A" and resid 145  and name H   ))
   (( segid "   A" and resid 144  and name HB2 ))
      4.300     1.500     1.500 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.68452E-03 ppm1      9.156 ppm2      2.934 CV     1
 ASSI { 1050}
   (( segid "   A" and resid 145  and name H   ))
   (( segid "   A" and resid 151  and name HA  ))
      5.400     2.300     0.600 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.23150E-03 ppm1      9.155 ppm2      3.572 CV     1
 ASSI { 1063}
   (( segid "   A" and resid 141  and name H   ))
   (( segid "   A" and resid 141  and name HA2 ))
      3.200     0.800     0.800 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.12757E-02 ppm1      8.926 ppm2      4.378 CV     1
 ASSI { 1065}
   (( segid "   A" and resid 141  and name H   ))
   (( segid "   A" and resid 140  and name HB2 ))
      2.800     0.600     0.600 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.23350E-02 ppm1      8.926 ppm2      3.159 CV     1
 ASSI { 1067}
   (( segid "   A" and resid 141  and name H   ))
   (( segid "   A" and resid 102  and name HB2 ))
      4.900     1.900     1.100 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.18153E-03 ppm1      8.928 ppm2      2.943 CV     1
 ASSI { 1068}
   (( segid "   A" and resid 141  and name H   ))
   (( segid "   A" and resid 104  and name HB2 ))
      3.600     3.600     2.400 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.19486E-03 ppm1      8.927 ppm2      1.771 CV     1
 ASSI { 1077}
   (( segid "   A" and resid 139  and name H   ))
   (( segid "   A" and resid 138  and name HB3 ))
      4.300     1.500     1.500 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.45135E-03 ppm1      9.216 ppm2      2.031 CV     1
 ASSI { 1078}
   (( segid "   A" and resid 139  and name H   ))
   (( segid "   A" and resid 138  and name HB2 ))
      3.200     0.800     0.800 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.76110E-03 ppm1      9.216 ppm2      1.254 CV     1
 ASSI { 1080}
   (( segid "   A" and resid 138  and name H   ))
   (( segid "   A" and resid 138  and name HA  ))
      3.500     1.000     1.000 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.46466E-03 ppm1      9.251 ppm2      4.447 CV     1
 ASSI { 1081}
   (( segid "   A" and resid 138  and name H   ))
   (( segid "   A" and resid 138  and name HB3 ))
      4.500     1.600     1.500 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.37306E-03 ppm1      9.248 ppm2      2.029 CV     1
 ASSI { 1082}
   (( segid "   A" and resid 138  and name H   ))
   (( segid "   A" and resid 132  and name HB3 ))
      6.000     3.200     0.000 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.13490E-03 ppm1      9.253 ppm2      2.773 CV     1
 OR { 1082}
   (( segid "   A" and resid 138  and name H   ))
   (( segid "   A" and resid 132  and name HB2 ))
 ASSI { 1083}
   (( segid "   A" and resid 138  and name H   ))
   (( segid "   A" and resid 138  and name HD2 ))
      5.900     2.800     0.100 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.14823E-03 ppm1      9.255 ppm2      1.621 CV     1
 OR { 1083}
   (( segid "   A" and resid 138  and name H   ))
   (( segid "   A" and resid 138  and name HD3 ))
 ASSI { 1084}
   (( segid "   A" and resid 138  and name H   ))
   (( segid "   A" and resid 138  and name HB2 ))
      3.100     0.800     0.800 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.57291E-03 ppm1      9.250 ppm2      1.247 CV     1
 ASSI { 1086}
   (( segid "   A" and resid 137  and name H   ))
   (( segid "   A" and resid 136  and name HA3 ))
      3.700     1.100     1.100 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.44802E-03 ppm1      8.606 ppm2      4.402 CV     1
 ASSI { 1087}
   (( segid "   A" and resid 137  and name H   ))
   (( segid "   A" and resid 137  and name HB2 ))
      4.200     1.400     1.400 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.41304E-03 ppm1      8.603 ppm2      4.007 CV     1
 ASSI { 1088}
   (( segid "   A" and resid 137  and name H   ))
   (( segid "   A" and resid 136  and name HA2 ))
      4.800     1.800     1.200 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.42968E-03 ppm1      8.602 ppm2      3.785 CV     1
 ASSI { 1089}
   (( segid "   A" and resid 137  and name H   ))
   (( segid "   A" and resid 137  and name HB3 ))
      3.700     1.100     1.100 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.43800E-03 ppm1      8.603 ppm2      3.705 CV     1
 ASSI { 1091}
   (( segid "   A" and resid 136  and name H   ))
   (( segid "   A" and resid 136  and name HA3 ))
      3.000     0.700     0.700 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.27263E-02 ppm1      7.973 ppm2      4.400 CV     1
 ASSI { 1092}
   (( segid "   A" and resid 136  and name H   ))
   (( segid "   A" and resid 136  and name HA2 ))
      2.600     0.500     0.500 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.41004E-02 ppm1      7.973 ppm2      3.788 CV     1
 ASSI { 1093}
   (( segid "   A" and resid 136  and name H   ))
   (( segid "   A" and resid 135  and name HB3 ))
      4.400     1.500     1.500 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.62619E-03 ppm1      7.972 ppm2      2.899 CV     1
 ASSI { 1094}
   (( segid "   A" and resid 136  and name H   ))
   (( segid "   A" and resid 135  and name HB2 ))
      3.400     0.900     0.900 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.12474E-02 ppm1      7.973 ppm2      2.743 CV     1
 ASSI { 1095}
   (( segid "   A" and resid 136  and name H   ))
   (( segid "   A" and resid 133  and name HB3 ))
      4.300     1.500     1.500 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.17987E-03 ppm1      7.972 ppm2      3.184 CV     1
 ASSI { 1096}
   (( segid "   A" and resid 136  and name H   ))
   (( segid "   A" and resid 134  and name HG3 ))
      3.500     1.000     1.000 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.21151E-03 ppm1      7.974 ppm2      2.234 CV     1
 ASSI { 1097}
   (( segid "   A" and resid 136  and name H   ))
   (( segid "   A" and resid 138  and name HG3 ))
      5.600     2.500     0.400 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.15822E-03 ppm1      7.973 ppm2      1.373 CV     1
 OR { 1097}
   (( segid "   A" and resid 136  and name H   ))
   (( segid "   A" and resid 138  and name HG2 ))
 ASSI { 1100}
   (( segid "   A" and resid 135  and name H   ))
   (( segid "   A" and resid 135  and name HB3 ))
      3.800     1.100     1.100 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.19436E-02 ppm1      8.569 ppm2      2.897 CV     1
 ASSI { 1101}
   (( segid "   A" and resid 135  and name H   ))
   (( segid "   A" and resid 135  and name HB2 ))
      2.500     0.500     0.500 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.33109E-02 ppm1      8.569 ppm2      2.727 CV     1
 ASSI { 1102}
   (( segid "   A" and resid 135  and name H   ))
   (( segid "   A" and resid 134  and name HB2 ))
      3.900     1.200     1.200 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.83773E-03 ppm1      8.569 ppm2      2.009 CV     1
 ASSI { 1104}
   (( segid "   A" and resid 134  and name H   ))
   (( segid "   A" and resid 133  and name HB3 ))
      3.400     0.900     0.900 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.11292E-02 ppm1      9.369 ppm2      3.183 CV     1
 ASSI { 1105}
   (( segid "   A" and resid 134  and name H   ))
   (( segid "   A" and resid 133  and name HB2 ))
      3.500     1.000     1.000 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.92600E-03 ppm1      9.369 ppm2      2.607 CV     1
 ASSI { 1109}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 134  and name HA  ))
      4.400     1.600     1.600 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.23650E-03 ppm1      8.691 ppm2      4.127 CV     1
 ASSI { 1110}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 133  and name HB3 ))
      3.000     0.700     0.700 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.94430E-03 ppm1      8.688 ppm2      3.183 CV     1
 ASSI { 1111}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 132  and name HB2 ))
      3.000     0.700     0.700 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.43934E-02 ppm1      8.688 ppm2      2.769 CV     1
 OR { 1111}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 132  and name HB3 ))
 ASSI { 1112}
   (( segid "   A" and resid 133  and name H   ))
   (( segid "   A" and resid 133  and name HB2 ))
      3.100     0.800     0.800 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.13973E-02 ppm1      8.688 ppm2      2.608 CV     1
 ASSI { 1113}
   (( segid "   A" and resid 132  and name H   ))
   (( segid "   A" and resid 138  and name H   ))
      5.000     2.000     1.000 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.17820E-03 ppm1      8.312 ppm2      9.235 CV     1
 ASSI { 1116}
   (( segid "   A" and resid 132  and name H   ))
   (( segid "   A" and resid 132  and name HB2 ))
      2.800     0.600     0.600 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.29745E-02 ppm1      8.311 ppm2      2.777 CV     1
 OR { 1116}
   (( segid "   A" and resid 132  and name H   ))
   (( segid "   A" and resid 132  and name HB3 ))
 ASSI { 1117}
   (( segid "   A" and resid 132  and name H   ))
   (( segid "   A" and resid 131  and name HB  ))
      4.000     1.300     1.300 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.77112E-03 ppm1      8.311 ppm2      1.192 CV     1
 ASSI { 1118}
   (( segid "   A" and resid 131  and name H   ))
   (( segid "   A" and resid 139  and name H   ))
      4.800     1.800     1.200 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.17487E-03 ppm1      8.587 ppm2      9.239 CV     1
 ASSI { 1121}
   (( segid "   A" and resid 131  and name H   ))
   (( segid "   A" and resid 130  and name HB  ))
      4.200     1.400     1.400 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.56958E-03 ppm1      8.585 ppm2      1.790 CV     1
 ASSI { 1122}
   (( segid "   A" and resid 131  and name H   ))
   (( segid "   A" and resid 131  and name HB  ))
      2.600     0.500     0.500 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.34425E-02 ppm1      8.585 ppm2      1.191 CV     1
 ASSI { 1123}
   (( segid "   A" and resid 130  and name H   ))
   (( segid "   A" and resid 112  and name HD22))
      4.100     1.300     1.300 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.26980E-03 ppm1      8.415 ppm2      7.479 CV     1
 ASSI { 1125}
   (( segid "   A" and resid 130  and name H   ))
   (( segid "   A" and resid 130  and name HA  ))
      2.800     0.600     0.600 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.18803E-02 ppm1      8.416 ppm2      4.015 CV     1
 ASSI { 1126}
   (( segid "   A" and resid 130  and name H   ))
   (( segid "   A" and resid 130  and name HB  ))
      2.300     0.400     0.400 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.63403E-02 ppm1      8.416 ppm2      1.789 CV     1
 ASSI { 1127}
   (( segid "   A" and resid 130  and name H   ))
   (( segid "   A" and resid 129  and name HD2 ))
      2.700     0.600     0.600 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.25049E-02 ppm1      8.416 ppm2      1.658 CV     1
 OR { 1127}
   (( segid "   A" and resid 130  and name H   ))
   (( segid "   A" and resid 129  and name HD3 ))
 ASSI { 1128}
   (( segid "   A" and resid 129  and name H   ))
   (( segid "   A" and resid 142  and name HA  ))
      4.800     1.800     1.200 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.23982E-03 ppm1      8.514 ppm2      5.500 CV     1
 ASSI { 1132}
   (( segid "   A" and resid 129  and name H   ))
   (( segid "   A" and resid 129  and name HB2 ))
      3.300     0.900     0.900 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.18570E-02 ppm1      8.514 ppm2      1.661 CV     1
 ASSI { 1136}
   (( segid "   A" and resid 128  and name H   ))
   (( segid "   A" and resid 128  and name HB2 ))
      4.300     1.500     1.500 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.21818E-03 ppm1      8.431 ppm2      2.916 CV     1
 OR { 1136}
   (( segid "   A" and resid 128  and name H   ))
   (( segid "   A" and resid 128  and name HB3 ))
 ASSI { 1139}
   (( segid "   A" and resid 127  and name H   ))
   (( segid "   A" and resid 126  and name HB2 ))
      2.500     0.500     0.500 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.50979E-02 ppm1      7.439 ppm2      1.403 CV     1
 OR { 1139}
   (( segid "   A" and resid 127  and name H   ))
   (( segid "   A" and resid 126  and name HB3 ))
 ASSI { 1142}
   (( segid "   A" and resid 126  and name H   ))
   (( segid "   A" and resid 145  and name HB3 ))
      5.100     2.100     0.900 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.23816E-03 ppm1      9.133 ppm2      3.408 CV     1
 ASSI { 1143}
   (( segid "   A" and resid 126  and name H   ))
   (( segid "   A" and resid 125  and name HG13))
      4.600     1.700     1.400 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.65452E-03 ppm1      9.135 ppm2      1.675 CV     1
 ASSI { 1144}
   (( segid "   A" and resid 126  and name H   ))
   (( segid "   A" and resid 126  and name HB2 ))
      2.500     0.500     0.500 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.45017E-02 ppm1      9.135 ppm2      1.394 CV     1
 OR { 1144}
   (( segid "   A" and resid 126  and name H   ))
   (( segid "   A" and resid 126  and name HB3 ))
 ASSI { 1146}
   (( segid "   A" and resid 125  and name H   ))
   (( segid "   A" and resid 126  and name HA  ))
      4.400     1.500     1.500 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.25814E-03 ppm1      8.746 ppm2      4.324 CV     1
 ASSI { 1147}
   (( segid "   A" and resid 125  and name H   ))
   (( segid "   A" and resid 125  and name HA  ))
      2.800     0.600     0.600 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.19852E-02 ppm1      8.748 ppm2      3.879 CV     1
 ASSI { 1148}
   (( segid "   A" and resid 125  and name H   ))
   (( segid "   A" and resid 120  and name HB2 ))
      4.600     1.700     1.400 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.19319E-03 ppm1      8.747 ppm2      3.466 CV     1
 ASSI { 1150}
   (( segid "   A" and resid 125  and name H   ))
   (( segid "   A" and resid 125  and name HB  ))
      2.200     0.400     0.400 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.63439E-02 ppm1      8.748 ppm2      1.634 CV     1
 ASSI { 1151}
   (( segid "   A" and resid 123  and name H   ))
   (( segid "   A" and resid 125  and name H   ))
      5.200     2.200     0.800 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.15489E-03 ppm1      7.295 ppm2      8.749 CV     1
 ASSI { 1152}
   (( segid "   A" and resid 123  and name H   ))
   (( segid "   A" and resid 120  and name H   ))
      5.200     2.100     0.800 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.18487E-03 ppm1      7.294 ppm2      8.526 CV     1
 ASSI { 1154}
   (( segid "   A" and resid 123  and name H   ))
   (( segid "   A" and resid 122  and name HA  ))
      3.100     0.800     0.800 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.18537E-02 ppm1      7.291 ppm2      4.316 CV     1
 ASSI { 1155}
   (( segid "   A" and resid 123  and name H   ))
   (( segid "   A" and resid 123  and name HA3 ))
      2.500     0.500     0.500 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.51564E-02 ppm1      7.291 ppm2      4.175 CV     1
 ASSI { 1156}
   (( segid "   A" and resid 123  and name H   ))
   (( segid "   A" and resid 122  and name HB2 ))
      3.000     0.700     0.700 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.16854E-02 ppm1      7.291 ppm2      2.837 CV     1
 ASSI { 1157}
   (( segid "   A" and resid 123  and name H   ))
   (( segid "   A" and resid 122  and name HB3 ))
      3.900     1.200     1.200 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.11459E-02 ppm1      7.291 ppm2      3.175 CV     1
 ASSI { 1158}
   (( segid "   A" and resid 122  and name H   ))
   (( segid "   A" and resid 145  and name HZ  ))
      3.500     1.000     1.000 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.97263E-03 ppm1      7.393 ppm2      7.548 CV     1
 ASSI { 1159}
   (( segid "   A" and resid 122  and name H   ))
   (( segid "   A" and resid 122  and name HA  ))
      2.700     0.600     0.600 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.33409E-02 ppm1      7.392 ppm2      4.317 CV     1
 ASSI { 1162}
   (( segid "   A" and resid 122  and name H   ))
   (( segid "   A" and resid 122  and name HB3 ))
      3.400     0.900     0.900 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.26247E-02 ppm1      7.392 ppm2      3.175 CV     1
 ASSI { 1163}
   (( segid "   A" and resid 122  and name H   ))
   (( segid "   A" and resid 122  and name HB2 ))
      2.400     0.500     0.500 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.40088E-02 ppm1      7.392 ppm2      2.840 CV     1
 ASSI { 1167}
   (( segid "   A" and resid 121  and name H   ))
   (( segid "   A" and resid 120  and name HB2 ))
      4.100     1.400     1.400 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.86605E-03 ppm1      7.076 ppm2      3.463 CV     1
 ASSI { 1169}
   (( segid "   A" and resid 120  and name H   ))
   (( segid "   A" and resid 119  and name HA  ))
      3.000     0.700     0.700 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.16089E-02 ppm1      8.519 ppm2      4.648 CV     1
 ASSI { 1172}
   (( segid "   A" and resid 120  and name H   ))
   (( segid "   A" and resid 120  and name HB2 ))
      2.500     0.500     0.500 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.51897E-02 ppm1      8.519 ppm2      3.465 CV     1
 ASSI { 1174}
   (( segid "   A" and resid 120  and name H   ))
   (( segid "   A" and resid 119  and name HB2 ))
      3.000     0.700     0.700 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.15272E-02 ppm1      8.519 ppm2      2.785 CV     1
 ASSI { 1175}
   (( segid "   A" and resid 120  and name H   ))
   (( segid "   A" and resid 116  and name HB2 ))
      5.400     2.300     0.600 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.16488E-03 ppm1      8.519 ppm2      3.100 CV     1
 ASSI { 1178}
   (( segid "   A" and resid 119  and name H   ))
   (( segid "   A" and resid 116  and name HA  ))
      2.900     0.700     0.700 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.17404E-02 ppm1      8.034 ppm2      3.829 CV     1
 ASSI { 1179}
   (( segid "   A" and resid 119  and name H   ))
   (( segid "   A" and resid 119  and name HB3 ))
      3.400     0.900     0.900 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.28713E-02 ppm1      8.033 ppm2      3.448 CV     1
 ASSI { 1180}
   (( segid "   A" and resid 119  and name H   ))
   (( segid "   A" and resid 119  and name HB2 ))
      2.200     0.400     0.400 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.44851E-02 ppm1      8.033 ppm2      2.784 CV     1
 ASSI { 1181}
   (( segid "   A" and resid 119  and name H   ))
   (  segid "   A" and resid 158  and name HE% )
      5.000     2.000     1.000 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.24482E-03 ppm1      8.032 ppm2      1.700 CV     1
 ASSI { 1182}
   (( segid "   A" and resid 118  and name H   ))
   (( segid "   A" and resid 118  and name HB  ))
      2.300     0.400     0.400 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.70249E-02 ppm1      7.915 ppm2      4.248 CV     1
 ASSI { 1184}
   (( segid "   A" and resid 118  and name H   ))
   (( segid "   A" and resid 117  and name HB3 ))
      2.700     0.600     0.600 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.30011E-02 ppm1      7.915 ppm2      2.786 CV     1
 ASSI { 1186}
   (( segid "   A" and resid 117  and name H   ))
   (  segid "   A" and resid 116  and name HE% )
      5.100     2.100     0.900 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.26980E-03 ppm1      8.992 ppm2      6.794 CV     1
 ASSI { 1189}
   (( segid "   A" and resid 117  and name H   ))
   (( segid "   A" and resid 116  and name HB3 ))
      2.300     0.400     0.400 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.48463E-02 ppm1      8.992 ppm2      3.303 CV     1
 ASSI { 1190}
   (( segid "   A" and resid 117  and name H   ))
   (( segid "   A" and resid 116  and name HB2 ))
      3.500     1.000     1.000 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.31877E-02 ppm1      8.992 ppm2      3.097 CV     1
 ASSI { 1191}
   (( segid "   A" and resid 117  and name H   ))
   (( segid "   A" and resid 117  and name HB3 ))
      2.900     0.700     0.700 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.63403E-02 ppm1      8.992 ppm2      2.786 CV     1
 ASSI { 1193}
   (( segid "   A" and resid 117  and name H   ))
   (( segid "   A" and resid 113  and name HB2 ))
      3.600     1.000     1.000 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.19986E-03 ppm1      8.992 ppm2      1.904 CV     1
 ASSI { 1196}
   (( segid "   A" and resid 115  and name H   ))
   (( segid "   A" and resid 115  and name HB3 ))
      2.600     0.500     0.500 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.54709E-02 ppm1      8.511 ppm2      1.787 CV     1
 ASSI { 1198}
   (( segid "   A" and resid 115  and name H   ))
   (( segid "   A" and resid 115  and name HB2 ))
      2.200     0.400     0.400 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.54709E-02 ppm1      8.511 ppm2      1.340 CV     1
 ASSI { 1199}
   (( segid "   A" and resid 114  and name H   ))
   (( segid "   A" and resid 117  and name H   ))
      4.300     1.500     1.500 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.27980E-03 ppm1      8.092 ppm2      8.996 CV     1
 ASSI { 1202}
   (( segid "   A" and resid 114  and name H   ))
   (( segid "   A" and resid 113  and name HB2 ))
      3.000     0.700     0.700 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.46198E-02 ppm1      8.092 ppm2      1.905 CV     1
 ASSI { 1203}
   (( segid "   A" and resid 114  and name H   ))
   (( segid "   A" and resid 113  and name HB3 ))
      2.400     0.400     0.400 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.33642E-02 ppm1      8.092 ppm2      1.814 CV     1
 ASSI { 1207}
   (( segid "   A" and resid 113  and name H   ))
   (( segid "   A" and resid 112  and name HB2 ))
      2.300     0.400     0.400 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.56211E-02 ppm1      7.729 ppm2      2.792 CV     1
 ASSI { 1208}
   (( segid "   A" and resid 113  and name H   ))
   (( segid "   A" and resid 113  and name HB2 ))
      2.000     0.300     0.300 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.87620E-02 ppm1      7.729 ppm2      1.904 CV     1
 ASSI { 1209}
   (( segid "   A" and resid 113  and name H   ))
   (( segid "   A" and resid 113  and name HB3 ))
      2.500     0.500     0.500 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.88935E-02 ppm1      7.729 ppm2      1.818 CV     1
 ASSI { 1213}
   (( segid "   A" and resid 111  and name H   ))
   (( segid "   A" and resid 111  and name HB2 ))
      2.800     0.600     0.600 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.17837E-02 ppm1      7.623 ppm2      2.709 CV     1
 ASSI { 1214}
   (( segid "   A" and resid 111  and name H   ))
   (( segid "   A" and resid 110  and name HB  ))
      4.200     1.400     1.400 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.61455E-03 ppm1      7.622 ppm2      2.040 CV     1
 ASSI { 1215}
   (( segid "   A" and resid 110  and name H   ))
   (( segid "   A" and resid 109  and name HB3 ))
      3.500     1.000     1.000 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.12674E-02 ppm1      7.460 ppm2      3.917 CV     1
 ASSI { 1216}
   (( segid "   A" and resid 110  and name H   ))
   (( segid "   A" and resid 110  and name HA  ))
      2.600     0.500     0.500 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.32010E-02 ppm1      7.460 ppm2      3.793 CV     1
 ASSI { 1218}
   (( segid "   A" and resid 110  and name H   ))
   (( segid "   A" and resid 110  and name HB  ))
      2.300     0.400     0.400 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.73431E-02 ppm1      7.460 ppm2      2.040 CV     1
 ASSI { 1219}
   (( segid "   A" and resid 109  and name H   ))
   (( segid "   A" and resid 109  and name HA  ))
      2.800     0.600     0.600 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.32060E-02 ppm1      8.443 ppm2      4.249 CV     1
 ASSI { 1221}
   (( segid "   A" and resid 109  and name H   ))
   (( segid "   A" and resid 164  and name HB3 ))
      5.100     2.100     0.900 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.15655E-03 ppm1      8.445 ppm2      2.964 CV     1
 ASSI { 1222}
   (( segid "   A" and resid 109  and name H   ))
   (( segid "   A" and resid 108  and name HB3 ))
      3.800     1.200     1.200 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.10726E-02 ppm1      8.443 ppm2      1.871 CV     1
 ASSI { 1223}
   (( segid "   A" and resid 109  and name H   ))
   (( segid "   A" and resid 108  and name HD3 ))
      3.300     0.900     0.900 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.31477E-03 ppm1      8.444 ppm2      1.680 CV     1
 OR { 1223}
   (( segid "   A" and resid 109  and name H   ))
   (( segid "   A" and resid 108  and name HD2 ))
 ASSI { 1224}
   (( segid "   A" and resid 108  and name H   ))
   (( segid "   A" and resid 107  and name HA  ))
      2.600     0.500     0.500 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.23566E-02 ppm1      8.671 ppm2      4.326 CV     1
 ASSI { 1226}
   (( segid "   A" and resid 108  and name H   ))
   (( segid "   A" and resid 107  and name HB2 ))
      4.500     1.600     1.500 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.37806E-03 ppm1      8.670 ppm2      2.771 CV     1
 ASSI { 1227}
   (( segid "   A" and resid 108  and name H   ))
   (( segid "   A" and resid 107  and name HB3 ))
      4.200     1.400     1.400 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.31144E-03 ppm1      8.672 ppm2      2.391 CV     1
 ASSI { 1228}
   (( segid "   A" and resid 108  and name H   ))
   (( segid "   A" and resid 108  and name HB3 ))
      2.900     0.700     0.700 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.13340E-02 ppm1      8.671 ppm2      1.868 CV     1
 ASSI { 1229}
   (( segid "   A" and resid 107  and name H   ))
   (( segid "   A" and resid 164  and name HD21))
      5.300     2.200     0.700 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.19153E-03 ppm1      8.647 ppm2      7.547 CV     1
 ASSI { 1230}
   (( segid "   A" and resid 107  and name H   ))
   (( segid "   A" and resid 110  and name H   ))
      5.300     2.200     0.700 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.18487E-03 ppm1      8.647 ppm2      7.466 CV     1
 ASSI { 1231}
   (( segid "   A" and resid 107  and name H   ))
   (( segid "   A" and resid 107  and name HA  ))
      2.700     0.600     0.600 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.22950E-02 ppm1      8.647 ppm2      4.327 CV     1
 ASSI { 1236}
   (( segid "   A" and resid 107  and name H   ))
   (( segid "   A" and resid 106  and name HB2 ))
      4.200     1.400     1.400 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.83939E-03 ppm1      8.647 ppm2      1.109 CV     1
 ASSI { 1237}
   (( segid "   A" and resid 107  and name H   ))
   (  segid "   A" and resid 163  and name HD1%)
      4.300     1.500     1.500 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.56292E-03 ppm1      8.647 ppm2      0.814 CV     1
 ASSI { 1238}
   (( segid "   A" and resid 106  and name H   ))
   (( segid "   A" and resid 141  and name H   ))
      5.400     2.300     0.600 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.19652E-03 ppm1      7.867 ppm2      8.918 CV     1
 ASSI { 1240}
   (( segid "   A" and resid 106  and name H   ))
   (( segid "   A" and resid 106  and name HA  ))
      2.800     0.600     0.600 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.21385E-02 ppm1      7.866 ppm2      4.076 CV     1
 ASSI { 1241}
   (( segid "   A" and resid 106  and name H   ))
   (( segid "   A" and resid 139  and name HA3 ))
      4.000     1.300     1.300 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.89767E-03 ppm1      7.866 ppm2      3.788 CV     1
 ASSI { 1242}
   (( segid "   A" and resid 106  and name H   ))
   (( segid "   A" and resid 105  and name HB2 ))
      4.400     1.500     1.500 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.54295E-03 ppm1      7.866 ppm2      2.781 CV     1
 ASSI { 1243}
   (( segid "   A" and resid 106  and name H   ))
   (( segid "   A" and resid 106  and name HB3 ))
      3.600     1.000     1.000 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.26481E-02 ppm1      7.866 ppm2      1.263 CV     1
 ASSI { 1244}
   (( segid "   A" and resid 106  and name H   ))
   (( segid "   A" and resid 106  and name HB2 ))
      2.400     0.500     0.500 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.37273E-02 ppm1      7.866 ppm2      1.107 CV     1
 ASSI { 1247}
   (( segid "   A" and resid 105  and name H   ))
   (( segid "   A" and resid 105  and name HB3 ))
      3.900     1.200     1.200 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.88269E-03 ppm1      8.443 ppm2      3.734 CV     1
 ASSI { 1248}
   (( segid "   A" and resid 105  and name H   ))
   (( segid "   A" and resid 169  and name HB3 ))
      5.300     2.300     0.700 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.20152E-03 ppm1      8.443 ppm2      2.888 CV     1
 ASSI { 1250}
   (( segid "   A" and resid 105  and name H   ))
   (( segid "   A" and resid 104  and name HE2 ))
      6.000     2.900     0.000 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.17321E-03 ppm1      8.444 ppm2      2.545 CV     1
 ASSI { 1251}
   (( segid "   A" and resid 105  and name H   ))
   (( segid "   A" and resid 104  and name HB3 ))
      3.000     0.700     0.700 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.20985E-02 ppm1      8.443 ppm2      1.895 CV     1
 ASSI { 1252}
   (( segid "   A" and resid 105  and name H   ))
   (( segid "   A" and resid 104  and name HB2 ))
      3.700     1.100     1.100 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.19302E-02 ppm1      8.443 ppm2      1.764 CV     1
 ASSI { 1253}
   (( segid "   A" and resid 105  and name H   ))
   (  segid "   A" and resid 168  and name HG1%)
      4.700     1.800     1.300 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.20818E-03 ppm1      8.443 ppm2      0.950 CV     1
 ASSI { 1258}
   (( segid "   A" and resid 104  and name H   ))
   (( segid "   A" and resid 103  and name HB  ))
      3.400     0.900     0.900 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.13973E-02 ppm1      9.185 ppm2      1.249 CV     1
 ASSI { 1259}
   (( segid "   A" and resid 104  and name H   ))
   (( segid "   A" and resid 106  and name HG  ))
      3.800     1.100     1.100 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.85104E-03 ppm1      9.187 ppm2      1.337 CV     1
 ASSI { 1263}
   (( segid "   A" and resid 103  and name H   ))
   (( segid "   A" and resid 140  and name HB2 ))
      4.200     1.400     1.400 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.24149E-03 ppm1      8.356 ppm2      3.146 CV     1
 ASSI { 1264}
   (( segid "   A" and resid 103  and name H   ))
   (( segid "   A" and resid 142  and name HB3 ))
      5.100     2.100     0.900 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.32976E-03 ppm1      8.357 ppm2      3.063 CV     1
 ASSI { 1271}
   (( segid "   A" and resid 102  and name H   ))
   (( segid "   A" and resid 171  and name HA2 ))
      4.900     1.900     1.100 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.22650E-03 ppm1      8.855 ppm2      4.165 CV     1
 ASSI { 1275}
   (( segid "   A" and resid 102  and name H   ))
   (( segid "   A" and resid 155  and name HG13))
      5.200     2.200     0.800 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.29645E-03 ppm1      8.857 ppm2      1.750 CV     1
 ASSI { 1279}
   (( segid "   A" and resid 101  and name H   ))
   (( segid "   A" and resid 101  and name HA  ))
      2.800     0.600     0.600 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.19453E-02 ppm1      9.145 ppm2      5.194 CV     1
 ASSI { 1283}
   (( segid "   A" and resid 101  and name H   ))
   (  segid "   A" and resid 151  and name HB% )
      4.600     1.700     1.400 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.27980E-03 ppm1      9.145 ppm2      1.425 CV     1
 ASSI { 1284}
   (( segid "   A" and resid 101  and name H   ))
   (  segid "   A" and resid 143  and name HG1%)
      5.000     2.000     1.000 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.26314E-03 ppm1      9.147 ppm2     -0.132 CV     1
 ASSI { 1286}
   (( segid "   A" and resid 100  and name H   ))
   (( segid "   A" and resid 99   and name HA3 ))
      3.000     0.700     0.700 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.22167E-02 ppm1      7.938 ppm2      3.988 CV     1
 ASSI { 1289}
   (( segid "   A" and resid 99   and name H   ))
   (( segid "   A" and resid 148  and name H   ))
      5.100     2.100     0.900 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.18320E-03 ppm1      8.530 ppm2      8.806 CV     1
 ASSI { 1293}
   (( segid "   A" and resid 99   and name H   ))
   (( segid "   A" and resid 145  and name HB2 ))
      5.900     2.800     0.100 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.15489E-03 ppm1      8.534 ppm2      3.251 CV     1
 ASSI { 1297}
   (( segid "   A" and resid 98   and name H   ))
   (( segid "   A" and resid 97   and name HA3 ))
      3.000     0.700     0.700 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.21718E-02 ppm1      7.774 ppm2      3.981 CV     1
 OR { 1297}
   (( segid "   A" and resid 98   and name H   ))
   (( segid "   A" and resid 97   and name HA2 ))
 ASSI { 1298}
   (( segid "   A" and resid 98   and name H   ))
   (( segid "   A" and resid 98   and name HB  ))
      3.200     0.800     0.800 peak  1298 spectrum    1 weight  0.10000E+01 volume  0.17004E-02 ppm1      7.774 ppm2      2.160 CV     1
 ASSI { 1300}
   (( segid "   A" and resid 95   and name H   ))
   (( segid "   A" and resid 94   and name HA  ))
      4.200     1.400     1.400 peak  1300 spectrum    1 weight  0.10000E+01 volume  0.32976E-03 ppm1      8.129 ppm2      4.207 CV     1
 ASSI { 1301}
   (( segid "   A" and resid 114  and name H   ))
   (( segid "   A" and resid 116  and name HB3 ))
      4.800     1.800     1.200 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.19153E-03 ppm1      8.092 ppm2      3.297 CV     1
 ASSI { 1302}
   (( segid "   A" and resid 94   and name H   ))
   (( segid "   A" and resid 93   and name HA  ))
      3.100     0.700     0.700 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.18137E-02 ppm1      7.863 ppm2      4.238 CV     1
 ASSI { 1303}
   (( segid "   A" and resid 94   and name H   ))
   (( segid "   A" and resid 94   and name HB2 ))
      3.300     0.900     0.900 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.10342E-02 ppm1      7.862 ppm2      1.712 CV     1
 ASSI { 1304}
   (( segid "   A" and resid 94   and name H   ))
   (( segid "   A" and resid 93   and name HB2 ))
      3.900     1.200     1.200 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.93432E-03 ppm1      7.863 ppm2      1.560 CV     1
 ASSI { 1307}
   (( segid "   A" and resid 93   and name H   ))
   (( segid "   A" and resid 92   and name HB3 ))
      4.200     1.400     1.400 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.47132E-03 ppm1      7.766 ppm2      3.842 CV     1
 OR { 1307}
   (( segid "   A" and resid 93   and name H   ))
   (( segid "   A" and resid 92   and name HB2 ))
 ASSI { 1308}
   (( segid "   A" and resid 93   and name H   ))
   (( segid "   A" and resid 90   and name HB3 ))
      4.600     1.700     1.400 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.23982E-03 ppm1      7.766 ppm2      2.710 CV     1
 ASSI { 1309}
   (( segid "   A" and resid 93   and name H   ))
   (( segid "   A" and resid 93   and name HB3 ))
      3.500     1.000     1.000 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.19536E-02 ppm1      7.765 ppm2      1.637 CV     1
 ASSI { 1310}
   (( segid "   A" and resid 93   and name H   ))
   (( segid "   A" and resid 93   and name HB2 ))
      2.900     0.700     0.700 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.22201E-02 ppm1      7.765 ppm2      1.554 CV     1
 OR { 1310}
   (( segid "   A" and resid 93   and name H   ))
   (( segid "   A" and resid 93   and name HG  ))
 ASSI { 1312}
   (( segid "   A" and resid 93   and name H   ))
   (  segid "   A" and resid 93   and name HD2%)
      5.000     2.000     1.000 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.30977E-03 ppm1      7.764 ppm2      0.792 CV     1
 ASSI { 1313}
   (( segid "   A" and resid 92   and name H   ))
   (( segid "   A" and resid 93   and name H   ))
      4.200     1.400     1.400 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.32643E-03 ppm1      8.472 ppm2      7.766 CV     1
 ASSI { 1314}
   (( segid "   A" and resid 92   and name H   ))
   (( segid "   A" and resid 91   and name HA  ))
      3.700     1.100     1.100 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.78776E-03 ppm1      8.471 ppm2      4.322 CV     1
 ASSI { 1315}
   (( segid "   A" and resid 92   and name H   ))
   (( segid "   A" and resid 92   and name HA  ))
      3.400     0.900     0.900 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.98428E-03 ppm1      8.472 ppm2      4.248 CV     1
 ASSI { 1316}
   (( segid "   A" and resid 92   and name H   ))
   (( segid "   A" and resid 92   and name HB2 ))
      3.400     0.900     0.900 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.13024E-02 ppm1      8.472 ppm2      3.828 CV     1
 OR { 1316}
   (( segid "   A" and resid 92   and name H   ))
   (( segid "   A" and resid 92   and name HB3 ))
 ASSI { 1317}
   (( segid "   A" and resid 92   and name H   ))
   (( segid "   A" and resid 91   and name HG2 ))
      4.300     1.500     1.500 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.48463E-03 ppm1      8.471 ppm2      1.971 CV     1
 OR { 1317}
   (( segid "   A" and resid 92   and name H   ))
   (( segid "   A" and resid 91   and name HG3 ))
 ASSI { 1318}
   (( segid "   A" and resid 90   and name H   ))
   (( segid "   A" and resid 89   and name HA  ))
      3.500     1.000     1.000 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.95262E-03 ppm1      8.191 ppm2      4.406 CV     1
 ASSI { 1319}
   (( segid "   A" and resid 90   and name H   ))
   (( segid "   A" and resid 90   and name HB3 ))
      4.100     1.400     1.400 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.53293E-03 ppm1      8.190 ppm2      2.710 CV     1
 ASSI { 1320}
   (( segid "   A" and resid 90   and name H   ))
   (( segid "   A" and resid 90   and name HB2 ))
      3.800     1.100     1.100 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.59458E-03 ppm1      8.190 ppm2      2.584 CV     1
 ASSI { 1321}
   (( segid "   A" and resid 90   and name H   ))
   (( segid "   A" and resid 90   and name HA  ))
      4.100     1.400     1.400 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.29978E-03 ppm1      8.191 ppm2      4.780 CV     1
 ASSI { 1322}
   (( segid "   A" and resid 100  and name H   ))
   (  segid "   A" and resid 101  and name HG2%)
      4.200     1.400     1.400 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.28812E-03 ppm1      7.937 ppm2      0.889 CV     1
 ASSI { 1323}
   (( segid "   A" and resid 101  and name H   ))
   (  segid "   A" and resid 145  and name HE% )
      5.500     2.400     0.500 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.26148E-03 ppm1      9.146 ppm2      7.161 CV     1
 ASSI { 1324}
   (( segid "   A" and resid 101  and name H   ))
   (  segid "   A" and resid 103  and name HD1%)
      5.200     2.200     0.800 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.24316E-03 ppm1      9.147 ppm2      0.305 CV     1
 ASSI { 1325}
   (( segid "   A" and resid 101  and name H   ))
   (  segid "   A" and resid 170  and name HG1%)
      5.500     2.500     0.500 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.24649E-03 ppm1      9.145 ppm2      0.787 CV     1
 ASSI { 1326}
   (( segid "   A" and resid 102  and name H   ))
   (( segid "   A" and resid 171  and name HA3 ))
      4.600     1.700     1.400 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.25648E-03 ppm1      8.858 ppm2      3.545 CV     1
 ASSI { 1327}
   (( segid "   A" and resid 102  and name H   ))
   (( segid "   A" and resid 142  and name HA  ))
      5.000     2.000     1.000 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.22317E-03 ppm1      8.861 ppm2      5.493 CV     1
 ASSI { 1329}
   (( segid "   A" and resid 105  and name H   ))
   (( segid "   A" and resid 139  and name HA2 ))
      4.600     1.700     1.400 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.28313E-03 ppm1      8.444 ppm2      4.148 CV     1
 ASSI { 1331}
   (( segid "   A" and resid 105  and name H   ))
   (  segid "   A" and resid 106  and name HD2%)
      5.300     2.200     0.700 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.23816E-03 ppm1      8.444 ppm2      0.698 CV     1
 ASSI { 1332}
   (( segid "   A" and resid 105  and name H   ))
   (( segid "   A" and resid 104  and name HG3 ))
      3.800     1.200     1.200 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.74446E-03 ppm1      8.443 ppm2      1.271 CV     1
 ASSI { 1333}
   (( segid "   A" and resid 106  and name H   ))
   (  segid "   A" and resid 103  and name HG2%)
      4.100     1.400     1.400 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.70116E-03 ppm1      7.865 ppm2      0.788 CV     1
 ASSI { 1334}
   (( segid "   A" and resid 106  and name H   ))
   (( segid "   A" and resid 139  and name HA2 ))
      3.200     0.800     0.800 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.90599E-03 ppm1      7.867 ppm2      4.146 CV     1
 ASSI { 1335}
   (( segid "   A" and resid 107  and name H   ))
   (  segid "   A" and resid 168  and name HG1%)
      4.300     1.500     1.500 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.64287E-03 ppm1      8.648 ppm2      0.946 CV     1
 ASSI { 1336}
   (( segid "   A" and resid 108  and name H   ))
   (( segid "   A" and resid 108  and name HG2 ))
      3.300     0.900     0.900 peak  1336 spectrum    1 weight  0.10000E+01 volume  0.60789E-03 ppm1      8.671 ppm2      1.488 CV     1
 ASSI { 1337}
   (( segid "   A" and resid 108  and name H   ))
   (( segid "   A" and resid 108  and name HD3 ))
      5.400     2.300     0.600 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.24149E-03 ppm1      8.671 ppm2      1.684 CV     1
 OR { 1337}
   (( segid "   A" and resid 108  and name H   ))
   (( segid "   A" and resid 108  and name HD2 ))
 ASSI { 1339}
   (( segid "   A" and resid 109  and name H   ))
   (( segid "   A" and resid 108  and name HG2 ))
      3.400     0.900     0.900 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.69616E-03 ppm1      8.444 ppm2      1.482 CV     1
 ASSI { 1340}
   (( segid "   A" and resid 112  and name H   ))
   (  segid "   A" and resid 130  and name HG1%)
      4.700     1.800     1.300 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.37473E-03 ppm1      8.287 ppm2      0.790 CV     1
 ASSI { 1341}
   (( segid "   A" and resid 112  and name H   ))
   (( segid "   A" and resid 113  and name HG3 ))
      6.000     3.400     0.000 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.19486E-03 ppm1      8.287 ppm2      1.395 CV     1
 ASSI { 1343}
   (( segid "   A" and resid 112  and name H   ))
   (( segid "   A" and resid 113  and name HB2 ))
      5.300     2.200     0.700 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.27480E-03 ppm1      8.288 ppm2      1.897 CV     1
 ASSI { 1344}
   (( segid "   A" and resid 112  and name H   ))
   (( segid "   A" and resid 111  and name HA  ))
      2.600     0.500     0.500 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.42404E-02 ppm1      8.287 ppm2      4.742 CV     1
 ASSI { 1345}
   (( segid "   A" and resid 113  and name H   ))
   (( segid "   A" and resid 113  and name HE3 ))
      5.500     2.400     0.500 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.25981E-03 ppm1      7.729 ppm2      2.982 CV     1
 OR { 1345}
   (( segid "   A" and resid 113  and name H   ))
   (( segid "   A" and resid 113  and name HE2 ))
 ASSI { 1346}
   (( segid "   A" and resid 113  and name H   ))
   (( segid "   A" and resid 111  and name HB2 ))
      4.000     1.300     1.300 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.11325E-02 ppm1      7.730 ppm2      2.711 CV     1
 ASSI { 1348}
   (( segid "   A" and resid 129  and name H   ))
   (  segid "   A" and resid 103  and name HD1%)
      5.000     2.000     1.000 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.23150E-03 ppm1      8.515 ppm2      0.308 CV     1
 ASSI { 1349}
   (( segid "   A" and resid 129  and name H   ))
   (  segid "   A" and resid 143  and name HG1%)
      5.000     2.000     1.000 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.35474E-03 ppm1      8.514 ppm2     -0.132 CV     1
 ASSI { 1350}
   (( segid "   A" and resid 115  and name H   ))
   (( segid "   A" and resid 113  and name HB2 ))
      3.000     3.000     3.000 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.49965E-03 ppm1      8.510 ppm2      1.904 CV     1
 ASSI { 1352}
   (( segid "   A" and resid 118  and name H   ))
   (  segid "   A" and resid 158  and name HE% )
      5.400     2.300     0.600 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.29146E-03 ppm1      7.914 ppm2      1.715 CV     1
 ASSI { 1353}
   (( segid "   A" and resid 120  and name H   ))
   (( segid "   A" and resid 125  and name HB  ))
      5.200     2.200     0.800 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.26814E-03 ppm1      8.520 ppm2      1.632 CV     1
 ASSI { 1354}
   (( segid "   A" and resid 124  and name H   ))
   (  segid "   A" and resid 150  and name HB% )
      4.600     1.700     1.400 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.76946E-03 ppm1      8.349 ppm2      0.887 CV     1
 ASSI { 1355}
   (( segid "   A" and resid 124  and name H   ))
   (( segid "   A" and resid 124  and name HB2 ))
      2.600     0.500     0.500 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.40870E-02 ppm1      8.348 ppm2      2.797 CV     1
 OR { 1355}
   (( segid "   A" and resid 124  and name H   ))
   (( segid "   A" and resid 124  and name HB3 ))
 ASSI { 1356}
   (( segid "   A" and resid 124  and name H   ))
   (( segid "   A" and resid 146  and name HG2 ))
      5.000     2.000     1.000 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.37972E-03 ppm1      8.349 ppm2      2.341 CV     1
 OR { 1356}
   (( segid "   A" and resid 124  and name H   ))
   (( segid "   A" and resid 146  and name HG3 ))
 ASSI { 1357}
   (( segid "   A" and resid 124  and name H   ))
   (( segid "   A" and resid 146  and name HB3 ))
      4.400     1.500     1.500 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.22317E-03 ppm1      8.348 ppm2      1.981 CV     1
 ASSI { 1358}
   (( segid "   A" and resid 124  and name H   ))
   (( segid "   A" and resid 123  and name HA2 ))
      2.600     0.600     0.600 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.26464E-02 ppm1      8.348 ppm2      3.876 CV     1
 ASSI { 1359}
   (( segid "   A" and resid 124  and name H   ))
   (( segid "   A" and resid 123  and name HA3 ))
      3.200     0.800     0.800 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.23333E-02 ppm1      8.349 ppm2      4.166 CV     1
 ASSI { 1360}
   (( segid "   A" and resid 124  and name H   ))
   (( segid "   A" and resid 124  and name HA  ))
      2.700     0.600     0.600 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.37406E-02 ppm1      8.348 ppm2      4.700 CV     1
 ASSI { 1361}
   (( segid "   A" and resid 124  and name H   ))
   (  segid "   A" and resid 145  and name HD% )
      4.400     1.500     1.500 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.31977E-03 ppm1      8.349 ppm2      7.051 CV     1
 ASSI { 1362}
   (( segid "   A" and resid 124  and name H   ))
   (( segid "   A" and resid 123  and name H   ))
      4.700     1.700     1.300 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.35641E-03 ppm1      8.349 ppm2      7.290 CV     1
 ASSI { 1364}
   (( segid "   A" and resid 124  and name H   ))
   (( segid "   A" and resid 146  and name H   ))
      4.400     1.500     1.500 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.28812E-03 ppm1      8.348 ppm2      8.447 CV     1
 ASSI { 1365}
   (( segid "   A" and resid 124  and name H   ))
   (( segid "   A" and resid 125  and name H   ))
      4.900     2.000     1.100 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.35974E-03 ppm1      8.348 ppm2      8.749 CV     1
 ASSI { 1366}
   (( segid "   A" and resid 125  and name H   ))
   (  segid "   A" and resid 145  and name HE% )
      4.600     1.700     1.400 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.31977E-03 ppm1      8.747 ppm2      7.162 CV     1
 ASSI { 1367}
   (( segid "   A" and resid 125  and name H   ))
   (( segid "   A" and resid 125  and name HG13))
      2.400     0.500     0.500 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.28246E-02 ppm1      8.750 ppm2      1.699 CV     1
 ASSI { 1368}
   (( segid "   A" and resid 126  and name H   ))
   (  segid "   A" and resid 125  and name HD1%)
      5.400     2.300     0.600 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.41637E-03 ppm1      9.135 ppm2      0.243 CV     1
 ASSI { 1369}
   (( segid "   A" and resid 126  and name H   ))
   (( segid "   A" and resid 125  and name HG12))
      4.200     1.400     1.400 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.72948E-03 ppm1      9.134 ppm2      0.010 CV     1
 ASSI { 1370}
   (( segid "   A" and resid 126  and name H   ))
   (  segid "   A" and resid 143  and name HG1%)
      4.800     1.800     1.200 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.38305E-03 ppm1      9.136 ppm2     -0.128 CV     1
 ASSI { 1371}
   (( segid "   A" and resid 126  and name H   ))
   (( segid "   A" and resid 146  and name HB3 ))
      5.800     2.700     0.200 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.23150E-03 ppm1      9.136 ppm2      1.988 CV     1
 ASSI { 1380}
   (( segid "   A" and resid 144  and name H   ))
   (( segid "   A" and resid 144  and name HD2 ))
      4.100     1.400     1.400 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.39638E-03 ppm1      8.646 ppm2      6.845 CV     1
 ASSI { 1384}
   (( segid "   A" and resid 144  and name H   ))
   (( segid "   A" and resid 143  and name HB  ))
      4.000     1.300     1.300 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.56126E-03 ppm1      8.646 ppm2      1.220 CV     1
 ASSI { 1385}
   (( segid "   A" and resid 144  and name H   ))
   (( segid "   A" and resid 126  and name HB2 ))
      5.200     2.200     0.800 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.43633E-03 ppm1      8.647 ppm2      1.405 CV     1
 OR { 1385}
   (( segid "   A" and resid 144  and name H   ))
   (( segid "   A" and resid 126  and name HB3 ))
 ASSI { 1386}
   (( segid "   A" and resid 144  and name H   ))
   (( segid "   A" and resid 144  and name HB2 ))
      2.400     0.400     0.400 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.33009E-02 ppm1      8.646 ppm2      2.931 CV     1
 ASSI { 1387}
   (( segid "   A" and resid 144  and name H   ))
   (( segid "   A" and resid 144  and name HB3 ))
      3.400     0.900     0.900 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.22350E-02 ppm1      8.646 ppm2      3.128 CV     1
 ASSI { 1389}
   (( segid "   A" and resid 144  and name H   ))
   (( segid "   A" and resid 127  and name HB2 ))
      4.800     1.800     1.200 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.35308E-03 ppm1      8.647 ppm2      3.781 CV     1
 OR { 1389}
   (( segid "   A" and resid 144  and name H   ))
   (( segid "   A" and resid 127  and name HB3 ))
 ASSI { 1390}
   (( segid "   A" and resid 144  and name H   ))
   (( segid "   A" and resid 125  and name HA  ))
      4.600     1.700     1.400 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.34975E-03 ppm1      8.648 ppm2      3.879 CV     1
 ASSI { 1393}
   (( segid "   A" and resid 146  and name H   ))
   (  segid "   A" and resid 145  and name HE% )
      4.900     1.900     1.100 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.30645E-03 ppm1      8.443 ppm2      7.162 CV     1
 ASSI { 1394}
   (( segid "   A" and resid 152  and name H   ))
   (( segid "   A" and resid 153  and name HB2 ))
      4.100     1.400     1.400 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.63788E-03 ppm1      8.147 ppm2      1.838 CV     1
 ASSI { 1395}
   (( segid "   A" and resid 153  and name H   ))
   (( segid "   A" and resid 151  and name HA  ))
      3.900     1.200     1.200 peak  1395 spectrum    1 weight  0.10000E+01 volume  0.44133E-03 ppm1      7.892 ppm2      3.577 CV     1
 ASSI { 1396}
   (( segid "   A" and resid 154  and name H   ))
   (( segid "   A" and resid 153  and name HD2 ))
      5.000     2.000     1.000 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.32143E-03 ppm1      7.832 ppm2      3.289 CV     1
 ASSI { 1398}
   (( segid "   A" and resid 158  and name H   ))
   (( segid "   A" and resid 157  and name HG3 ))
      3.200     3.200     2.800 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.36141E-03 ppm1      7.931 ppm2      1.485 CV     1
 ASSI { 1399}
   (( segid "   A" and resid 173  and name H   ))
   (  segid "   A" and resid 155  and name HD1%)
      3.400     0.900     0.900 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.24482E-03 ppm1      8.356 ppm2      0.701 CV     1
 ASSI { 1400}
   (( segid "   A" and resid 179  and name H   ))
   (( segid "   A" and resid 179  and name HB2 ))
      3.000     0.700     0.700 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.18320E-02 ppm1      8.146 ppm2      1.710 CV     1
 ASSI { 1401}
   (( segid "   A" and resid 179  and name H   ))
   (( segid "   A" and resid 179  and name HG2 ))
      3.600     1.100     1.100 peak  1401 spectrum    1 weight  0.10000E+01 volume  0.12874E-02 ppm1      8.146 ppm2      1.537 CV     1
 OR { 1401}
   (( segid "   A" and resid 179  and name H   ))
   (( segid "   A" and resid 179  and name HG3 ))
 ASSI { 1402}
   (( segid "   A" and resid 179  and name H   ))
   (( segid "   A" and resid 178  and name HG3 ))
      4.600     1.700     1.400 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.32976E-03 ppm1      8.145 ppm2      2.187 CV     1
 OR { 1402}
   (( segid "   A" and resid 179  and name H   ))
   (( segid "   A" and resid 178  and name HG2 ))
 ASSI { 1403}
   (( segid "   A" and resid 179  and name H   ))
   (( segid "   A" and resid 178  and name HB3 ))
      3.900     1.200     1.200 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.63455E-03 ppm1      8.146 ppm2      1.970 CV     1
 ASSI { 1404}
   (( segid "   A" and resid 179  and name H   ))
   (( segid "   A" and resid 178  and name HB2 ))
      4.300     1.500     1.500 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.62956E-03 ppm1      8.146 ppm2      1.891 CV     1
 ASSI { 1405}
   (( segid "   A" and resid 179  and name H   ))
   (( segid "   A" and resid 179  and name HD3 ))
      5.300     2.200     0.700 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.22650E-03 ppm1      8.146 ppm2      3.100 CV     1
 OR { 1405}
   (( segid "   A" and resid 179  and name H   ))
   (( segid "   A" and resid 179  and name HD2 ))
 ASSI { 1406}
   (( segid "   A" and resid 179  and name H   ))
   (( segid "   A" and resid 178  and name HA  ))
      2.800     0.600     0.600 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.31860E-02 ppm1      8.146 ppm2      4.151 CV     1
 ASSI { 1407}
   (( segid "   A" and resid 181  and name H   ))
   (( segid "   A" and resid 181  and name HA  ))
      3.100     0.700     0.700 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.19353E-02 ppm1      8.044 ppm2      4.254 CV     1
 ASSI { 1408}
   (( segid "   A" and resid 181  and name H   ))
   (( segid "   A" and resid 182  and name H   ))
      4.000     1.300     1.300 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.94098E-03 ppm1      8.044 ppm2      7.780 CV     1
 ASSI { 1409}
   (( segid "   A" and resid 182  and name H   ))
   (( segid "   A" and resid 180  and name HA  ))
      3.200     3.200     2.800 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.40971E-03 ppm1      7.780 ppm2      4.167 CV     1
 ASSI { 1410}
   (( segid "   A" and resid 100  and name HD21))
   (( segid "   A" and resid 144  and name HB2 ))
      4.900     1.900     1.100 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.22317E-03 ppm1      6.967 ppm2      2.923 CV     1
 ASSI { 1412}
   (( segid "   A" and resid 112  and name HD21))
   (( segid "   A" and resid 112  and name HB3 ))
      2.800     0.600     0.600 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.20618E-02 ppm1      6.895 ppm2      2.794 CV     1
 OR { 1412}
   (( segid "   A" and resid 112  and name HD21))
   (( segid "   A" and resid 112  and name HB2 ))
 ASSI { 1413}
   (( segid "   A" and resid 112  and name HD21))
   (( segid "   A" and resid 130  and name HB  ))
      5.000     2.000     1.000 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.25648E-03 ppm1      6.893 ppm2      1.768 CV     1
 ASSI { 1414}
   (( segid "   A" and resid 112  and name HD21))
   (( segid "   A" and resid 129  and name HD2 ))
      4.800     1.900     1.200 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.36473E-03 ppm1      6.894 ppm2      1.659 CV     1
 OR { 1414}
   (( segid "   A" and resid 112  and name HD21))
   (( segid "   A" and resid 129  and name HD3 ))
 OR { 1414}
   (( segid "   A" and resid 112  and name HD21))
   (( segid "   A" and resid 129  and name HB2 ))
 ASSI { 1415}
   (( segid "   A" and resid 112  and name HD21))
   (  segid "   A" and resid 130  and name HG2%)
      5.300     2.300     0.700 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.19153E-03 ppm1      6.893 ppm2      0.703 CV     1
 ASSI { 1416}
   (( segid "   A" and resid 112  and name HD21))
   (( segid "   A" and resid 129  and name HG2 ))
      5.800     2.700     0.200 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.25482E-03 ppm1      6.896 ppm2      1.260 CV     1
 OR { 1416}
   (( segid "   A" and resid 112  and name HD21))
   (( segid "   A" and resid 129  and name HG3 ))
 ASSI { 1417}
   (( segid "   A" and resid 112  and name HD22))
   (( segid "   A" and resid 129  and name HD2 ))
      3.900     1.200     1.200 peak  1417 spectrum    1 weight  0.10000E+01 volume  0.30145E-03 ppm1      7.479 ppm2      1.656 CV     1
 OR { 1417}
   (( segid "   A" and resid 112  and name HD22))
   (( segid "   A" and resid 129  and name HD3 ))
 OR { 1417}
   (( segid "   A" and resid 112  and name HD22))
   (( segid "   A" and resid 129  and name HB2 ))
 ASSI { 1418}
   (( segid "   A" and resid 112  and name HD22))
   (( segid "   A" and resid 129  and name HG2 ))
      5.500     2.400     0.500 peak  1418 spectrum    1 weight  0.10000E+01 volume  0.20152E-03 ppm1      7.477 ppm2      1.261 CV     1
 OR { 1418}
   (( segid "   A" and resid 112  and name HD22))
   (( segid "   A" and resid 129  and name HG3 ))
 ASSI { 1420}
   (( segid "   A" and resid 112  and name HD22))
   (( segid "   A" and resid 112  and name HA  ))
      5.100     2.100     0.900 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.23982E-03 ppm1      7.477 ppm2      4.151 CV     1
 ASSI { 1427}
   (( segid "   A" and resid 135  and name HD21))
   (( segid "   A" and resid 135  and name HA  ))
      4.900     1.900     1.100 peak  1427 spectrum    1 weight  0.10000E+01 volume  0.39138E-03 ppm1      7.795 ppm2      4.859 CV     1
 ASSI { 1432}
   (( segid "   A" and resid 135  and name HD22))
   (( segid "   A" and resid 135  and name HB2 ))
      3.900     1.200     1.200 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.21035E-02 ppm1      6.915 ppm2      2.727 CV     1
 ASSI { 1433}
   (( segid "   A" and resid 135  and name HD22))
   (( segid "   A" and resid 134  and name HG3 ))
      3.700     1.100     1.100 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.61787E-03 ppm1      6.915 ppm2      2.238 CV     1
 ASSI { 1434}
   (( segid "   A" and resid 135  and name HD22))
   (( segid "   A" and resid 134  and name HB2 ))
      3.500     3.500     2.500 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.21651E-03 ppm1      6.915 ppm2      1.998 CV     1
 ASSI { 1435}
   (( segid "   A" and resid 135  and name HD22))
   (( segid "   A" and resid 135  and name HA  ))
      5.000     2.000     1.000 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.33476E-03 ppm1      6.915 ppm2      4.858 CV     1
 ASSI { 1438}
   (( segid "   A" and resid 164  and name HD21))
   (( segid "   A" and resid 163  and name HB3 ))
      4.800     1.800     1.200 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.12991E-03 ppm1      7.547 ppm2      1.691 CV     1
 ASSI { 1439}
   (( segid "   A" and resid 164  and name HD22))
   (( segid "   A" and resid 163  and name HB3 ))
      3.800     1.200     1.200 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.13157E-03 ppm1      6.629 ppm2      1.709 CV     1
 ASSI { 1441}
   (( segid "   A" and resid 148  and name HE21))
   (( segid "   A" and resid 148  and name HB2 ))
      4.200     1.400     1.400 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.47798E-03 ppm1      7.864 ppm2      1.961 CV     1
 ASSI { 1442}
   (( segid "   A" and resid 148  and name HE21))
   (  segid "   A" and resid 98   and name HG1%)
      3.400     0.900     0.900 peak  1442 spectrum    1 weight  0.10000E+01 volume  0.25814E-03 ppm1      7.860 ppm2      0.950 CV     1
 ASSI { 1443}
   (( segid "   A" and resid 114  and name H   ))
   (( segid "   A" and resid 111  and name HB3 ))
      2.200     0.400     0.400 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.75047E-02 ppm1      8.092 ppm2      3.136 CV     1
 ASSI { 1444}
   (( segid "   A" and resid 114  and name H   ))
   (( segid "   A" and resid 113  and name HE3 ))
      3.200     0.800     0.800 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.30711E-02 ppm1      8.092 ppm2      2.987 CV     1
 OR { 1444}
   (( segid "   A" and resid 114  and name H   ))
   (( segid "   A" and resid 113  and name HE2 ))
 ASSI { 1445}
   (( segid "   A" and resid 157  and name H   ))
   (( segid "   A" and resid 157  and name HG3 ))
      2.700     2.700     3.300 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.23646E-01 ppm1      7.908 ppm2      1.496 CV     1
 ASSI { 1446}
   (( segid "   A" and resid 179  and name H   ))
   (( segid "   A" and resid 179  and name HB3 ))
      2.100     0.400     0.400 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.21136E-01 ppm1      8.147 ppm2      1.795 CV     1
 ASSI {    2}
   (  segid "   A" and resid 119  and name HE% )
   (  segid "   A" and resid 103  and name HD1%)
      2.800     0.600     0.600 peak     2 spectrum    1 weight  0.10000E+01 volume  0.23377E-02 ppm1      6.946 ppm2      0.309 CV     1
 ASSI {    7}
   (( segid "   A" and resid 119  and name HZ  ))
   (  segid "   A" and resid 103  and name HG2%)
      2.700     0.600     0.600 peak     7 spectrum    1 weight  0.10000E+01 volume  0.38678E-02 ppm1      6.896 ppm2      0.769 CV     1
 OR {    7}
   (( segid "   A" and resid 119  and name HZ  ))
   (( segid "   A" and resid 103  and name HG13))
 ASSI {   12}
   (  segid "   A" and resid 119  and name HE% )
   (( segid "   A" and resid 103  and name HG12))
      2.300     0.400     0.400 peak    12 spectrum    1 weight  0.10000E+01 volume  0.56471E-02 ppm1      6.946 ppm2      1.242 CV     1
 ASSI {   13}
   (( segid "   A" and resid 119  and name HZ  ))
   (( segid "   A" and resid 103  and name HG12))
      2.700     0.600     0.600 peak    13 spectrum    1 weight  0.10000E+01 volume  0.15660E-02 ppm1      6.897 ppm2      1.239 CV     1
 ASSI {   14}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 104  and name HD3 ))
      2.700     0.600     0.600 peak    14 spectrum    1 weight  0.10000E+01 volume  0.26922E-02 ppm1      6.942 ppm2      1.529 CV     1
 OR {   14}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 104  and name HD2 ))
 ASSI {   15}
   (  segid "   A" and resid 119  and name HE% )
   (  segid "   A" and resid 158  and name HE% )
      2.900     0.700     0.700 peak    15 spectrum    1 weight  0.10000E+01 volume  0.18554E-02 ppm1      6.946 ppm2      1.709 CV     1
 ASSI {   17}
   (  segid "   A" and resid 119  and name HE% )
   (( segid "   A" and resid 158  and name HB2 ))
      3.000     0.700     0.700 peak    17 spectrum    1 weight  0.10000E+01 volume  0.17746E-02 ppm1      6.947 ppm2      2.108 CV     1
 ASSI {   20}
   (  segid "   A" and resid 119  and name HD% )
   (( segid "   A" and resid 119  and name HB2 ))
      2.500     0.500     0.500 peak    20 spectrum    1 weight  0.10000E+01 volume  0.40226E-02 ppm1      7.612 ppm2      2.790 CV     1
 ASSI {   24}
   (  segid "   A" and resid 119  and name HD% )
   (( segid "   A" and resid 115  and name HA  ))
      2.800     0.600     0.600 peak    24 spectrum    1 weight  0.10000E+01 volume  0.19810E-02 ppm1      7.612 ppm2      3.965 CV     1
 ASSI {   25}
   (  segid "   A" and resid 119  and name HD% )
   (( segid "   A" and resid 118  and name HB  ))
      2.400     0.400     0.400 peak    25 spectrum    1 weight  0.10000E+01 volume  0.43321E-02 ppm1      7.612 ppm2      4.246 CV     1
 ASSI {   26}
   (  segid "   A" and resid 119  and name HE% )
   (( segid "   A" and resid 118  and name HB  ))
      3.100     0.800     0.800 peak    26 spectrum    1 weight  0.10000E+01 volume  0.14784E-02 ppm1      6.947 ppm2      4.245 CV     1
 ASSI {   27}
   (  segid "   A" and resid 119  and name HD% )
   (( segid "   A" and resid 119  and name HA  ))
      2.700     0.600     0.600 peak    27 spectrum    1 weight  0.10000E+01 volume  0.34999E-02 ppm1      7.612 ppm2      4.635 CV     1
 ASSI {   31}
   (  segid "   A" and resid 119  and name HD% )
   (  segid "   A" and resid 122  and name HE% )
      3.100     0.800     0.800 peak    31 spectrum    1 weight  0.10000E+01 volume  0.18868E-02 ppm1      7.612 ppm2      7.030 CV     1
 ASSI {   33}
   (  segid "   A" and resid 119  and name HD% )
   (  segid "   A" and resid 122  and name HD% )
      2.900     0.700     0.700 peak    33 spectrum    1 weight  0.10000E+01 volume  0.38745E-02 ppm1      7.612 ppm2      7.415 CV     1
 ASSI {   34}
   (( segid "   A" and resid 119  and name HZ  ))
   (  segid "   A" and resid 119  and name HD% )
      3.200     0.800     0.800 peak    34 spectrum    1 weight  0.10000E+01 volume  0.19586E-02 ppm1      6.898 ppm2      7.613 CV     1
 ASSI {   35}
   (  segid "   A" and resid 119  and name HE% )
   (  segid "   A" and resid 119  and name HD% )
      2.000     0.300     0.300 peak    35 spectrum    1 weight  0.10000E+01 volume  0.94004E-02 ppm1      6.947 ppm2      7.612 CV     1
 ASSI {   37}
   (  segid "   A" and resid 122  and name HD% )
   (( segid "   A" and resid 153  and name HB2 ))
      3.400     0.900     0.900 peak    37 spectrum    1 weight  0.10000E+01 volume  0.21448E-02 ppm1      7.416 ppm2      1.835 CV     1
 ASSI {   39}
   (  segid "   A" and resid 122  and name HE% )
   (( segid "   A" and resid 157  and name HB2 ))
      2.700     0.600     0.600 peak    39 spectrum    1 weight  0.10000E+01 volume  0.60034E-02 ppm1      7.026 ppm2      1.712 CV     1
 OR {   39}
   (  segid "   A" and resid 122  and name HE% )
   (( segid "   A" and resid 157  and name HB3 ))
 ASSI {   40}
   (  segid "   A" and resid 122  and name HE% )
   (( segid "   A" and resid 158  and name HG2 ))
      2.500     0.500     0.500 peak    40 spectrum    1 weight  0.10000E+01 volume  0.29681E-02 ppm1      7.026 ppm2      2.225 CV     1
 OR {   40}
   (  segid "   A" and resid 122  and name HE% )
   (( segid "   A" and resid 158  and name HG3 ))
 ASSI {   49}
   (  segid "   A" and resid 122  and name HD% )
   (  segid "   A" and resid 122  and name HE% )
      1.900     0.300     0.300 peak    49 spectrum    1 weight  0.10000E+01 volume  0.16043E-01 ppm1      7.416 ppm2      7.024 CV     1
 ASSI {   51}
   (( segid "   A" and resid 145  and name HZ  ))
   (  segid "   A" and resid 122  and name HD% )
      2.600     0.500     0.500 peak    51 spectrum    1 weight  0.10000E+01 volume  0.22255E-02 ppm1      7.547 ppm2      7.414 CV     1
 ASSI {   58}
   (  segid "   A" and resid 142  and name HD% )
   (  segid "   A" and resid 131  and name HG2%)
      3.000     0.700     0.700 peak    58 spectrum    1 weight  0.10000E+01 volume  0.21426E-02 ppm1      6.984 ppm2      0.880 CV     1
 ASSI {   61}
   (  segid "   A" and resid 116  and name HD% )
   (( segid "   A" and resid 128  and name HB2 ))
      3.000     0.700     0.700 peak    61 spectrum    1 weight  0.10000E+01 volume  0.20752E-02 ppm1      7.105 ppm2      2.916 CV     1
 OR {   61}
   (  segid "   A" and resid 116  and name HD% )
   (( segid "   A" and resid 128  and name HB3 ))
 ASSI {   66}
   (  segid "   A" and resid 116  and name HD% )
   (( segid "   A" and resid 116  and name HA  ))
      2.500     0.500     0.500 peak    66 spectrum    1 weight  0.10000E+01 volume  0.54405E-02 ppm1      7.105 ppm2      3.808 CV     1
 ASSI {   67}
   (  segid "   A" and resid 116  and name HD% )
   (( segid "   A" and resid 113  and name HA  ))
      3.100     0.800     0.800 peak    67 spectrum    1 weight  0.10000E+01 volume  0.16871E-02 ppm1      7.105 ppm2      4.022 CV     1
 ASSI {   72}
   (  segid "   A" and resid 116  and name HD% )
   (  segid "   A" and resid 116  and name HE% )
      1.800     0.300     0.400 peak    72 spectrum    1 weight  0.10000E+01 volume  0.32230E-01 ppm1      7.104 ppm2      6.789 CV     1
 ASSI {   75}
   (  segid "   A" and resid 145  and name HD% )
   (  segid "   A" and resid 143  and name HG1%)
      2.800     0.600     0.600 peak    75 spectrum    1 weight  0.10000E+01 volume  0.22233E-02 ppm1      7.053 ppm2     -0.125 CV     1
 ASSI {   76}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 125  and name HG12))
      2.900     0.700     0.700 peak    76 spectrum    1 weight  0.10000E+01 volume  0.13820E-02 ppm1      7.169 ppm2      0.013 CV     1
 ASSI {   77}
   (  segid "   A" and resid 145  and name HD% )
   (( segid "   A" and resid 125  and name HG12))
      2.900     0.700     0.700 peak    77 spectrum    1 weight  0.10000E+01 volume  0.14830E-02 ppm1      7.053 ppm2      0.013 CV     1
 ASSI {   78}
   (  segid "   A" and resid 145  and name HE% )
   (  segid "   A" and resid 125  and name HD1%)
      3.000     0.700     0.700 peak    78 spectrum    1 weight  0.10000E+01 volume  0.24544E-02 ppm1      7.169 ppm2      0.245 CV     1
 ASSI {   82}
   (  segid "   A" and resid 145  and name HE% )
   (  segid "   A" and resid 150  and name HB% )
      2.700     0.600     0.600 peak    82 spectrum    1 weight  0.10000E+01 volume  0.34326E-02 ppm1      7.168 ppm2      0.881 CV     1
 ASSI {   83}
   (  segid "   A" and resid 145  and name HD% )
   (  segid "   A" and resid 150  and name HB% )
      2.300     0.400     0.400 peak    83 spectrum    1 weight  0.10000E+01 volume  0.65781E-02 ppm1      7.054 ppm2      0.890 CV     1
 ASSI {   85}
   (  segid "   A" and resid 122  and name HE% )
   (  segid "   A" and resid 154  and name HB% )
      3.100     0.800     0.800 peak    85 spectrum    1 weight  0.10000E+01 volume  0.25800E-02 ppm1      7.053 ppm2      1.238 CV     1
 ASSI {   88}
   (  segid "   A" and resid 145  and name HD% )
   (( segid "   A" and resid 125  and name HG13))
      3.000     0.700     0.700 peak    88 spectrum    1 weight  0.10000E+01 volume  0.19922E-02 ppm1      7.054 ppm2      1.690 CV     1
 ASSI {   89}
   (  segid "   A" and resid 169  and name HD% )
   (( segid "   A" and resid 169  and name HB3 ))
      2.500     0.500     0.500 peak    89 spectrum    1 weight  0.10000E+01 volume  0.42067E-02 ppm1      7.167 ppm2      2.883 CV     1
 ASSI {   90}
   (  segid "   A" and resid 169  and name HD% )
   (( segid "   A" and resid 169  and name HB2 ))
      2.600     0.500     0.500 peak    90 spectrum    1 weight  0.10000E+01 volume  0.43727E-02 ppm1      7.167 ppm2      2.995 CV     1
 ASSI {   91}
   (  segid "   A" and resid 145  and name HD% )
   (( segid "   A" and resid 145  and name HB2 ))
      2.200     0.400     0.400 peak    91 spectrum    1 weight  0.10000E+01 volume  0.63265E-02 ppm1      7.053 ppm2      3.259 CV     1
 ASSI {   92}
   (  segid "   A" and resid 145  and name HD% )
   (( segid "   A" and resid 145  and name HB3 ))
      2.300     0.400     0.400 peak    92 spectrum    1 weight  0.10000E+01 volume  0.65667E-02 ppm1      7.053 ppm2      3.406 CV     1
 ASSI {   93}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 119  and name HB3 ))
      3.100     0.800     0.800 peak    93 spectrum    1 weight  0.10000E+01 volume  0.17701E-02 ppm1      7.168 ppm2      3.438 CV     1
 ASSI {   95}
   (  segid "   A" and resid 145  and name HD% )
   (( segid "   A" and resid 151  and name HA  ))
      2.300     0.400     0.400 peak    95 spectrum    1 weight  0.10000E+01 volume  0.44599E-02 ppm1      7.053 ppm2      3.572 CV     1
 ASSI {   97}
   (  segid "   A" and resid 145  and name HD% )
   (( segid "   A" and resid 145  and name HA  ))
      2.300     0.400     0.400 peak    97 spectrum    1 weight  0.10000E+01 volume  0.56852E-02 ppm1      7.053 ppm2      5.012 CV     1
 ASSI {   98}
   (  segid "   A" and resid 169  and name HD% )
   (( segid "   A" and resid 169  and name HA  ))
      2.600     0.500     0.500 peak    98 spectrum    1 weight  0.10000E+01 volume  0.43479E-02 ppm1      7.167 ppm2      5.200 CV     1
 ASSI {   99}
   (  segid "   A" and resid 145  and name HE% )
   (  segid "   A" and resid 145  and name HD% )
      1.900     0.300     0.300 peak    99 spectrum    1 weight  0.10000E+01 volume  0.12496E-01 ppm1      7.168 ppm2      7.050 CV     1
 ASSI {  102}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 145  and name HZ  ))
      2.100     0.300     0.300 peak   102 spectrum    1 weight  0.10000E+01 volume  0.69255E-02 ppm1      7.169 ppm2      7.545 CV     1
 ASSI {  104}
   (  segid "   A" and resid 169  and name HE% )
   (( segid "   A" and resid 171  and name HA3 ))
      3.000     0.700     0.700 peak   104 spectrum    1 weight  0.10000E+01 volume  0.13596E-02 ppm1      7.284 ppm2      3.544 CV     1
 ASSI {  106}
   (  segid "   A" and resid 169  and name HD% )
   (( segid "   A" and resid 104  and name HB2 ))
      2.900     0.700     0.700 peak   106 spectrum    1 weight  0.10000E+01 volume  0.12922E-02 ppm1      7.167 ppm2      1.764 CV     1
 ASSI {  107}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 125  and name HG13))
      3.000     0.700     0.700 peak   107 spectrum    1 weight  0.10000E+01 volume  0.14224E-02 ppm1      7.168 ppm2      1.694 CV     1
 ASSI {  110}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 122  and name HB3 ))
      3.900     1.200     1.200 peak   110 spectrum    1 weight  0.10000E+01 volume  0.12788E-02 ppm1      7.168 ppm2      3.181 CV     1
 ASSI {  112}
   (  segid "   A" and resid 145  and name HE% )
   (  segid "   A" and resid 119  and name HD% )
      2.900     0.700     0.700 peak   112 spectrum    1 weight  0.10000E+01 volume  0.17387E-02 ppm1      7.169 ppm2      7.616 CV     1
 ASSI {  116}
   (( segid "   A" and resid 145  and name HZ  ))
   (  segid "   A" and resid 119  and name HE% )
      4.600     1.700     1.400 peak   116 spectrum    1 weight  0.10000E+01 volume  0.58106E-03 ppm1      7.545 ppm2      6.947 CV     1
 ASSI {  117}
   (( segid "   A" and resid 169  and name HZ  ))
   (  segid "   A" and resid 102  and name HE% )
      4.600     1.700     1.400 peak   117 spectrum    1 weight  0.10000E+01 volume  0.45095E-03 ppm1      7.326 ppm2      6.952 CV     1
 ASSI {  118}
   (  segid "   A" and resid 169  and name HE% )
   (  segid "   A" and resid 102  and name HE% )
      3.100     0.800     0.800 peak   118 spectrum    1 weight  0.10000E+01 volume  0.11330E-02 ppm1      7.283 ppm2      6.950 CV     1
 ASSI {  119}
   (  segid "   A" and resid 169  and name HE% )
   (  segid "   A" and resid 102  and name HD% )
      3.800     1.200     1.200 peak   119 spectrum    1 weight  0.10000E+01 volume  0.15144E-02 ppm1      7.283 ppm2      6.873 CV     1
 ASSI {  120}
   (( segid "   A" and resid 169  and name HZ  ))
   (  segid "   A" and resid 102  and name HD% )
      4.900     1.900     1.100 peak   120 spectrum    1 weight  0.10000E+01 volume  0.28492E-03 ppm1      7.323 ppm2      6.871 CV     1
 ASSI {  121}
   (( segid "   A" and resid 122  and name H   ))
   (  segid "   A" and resid 145  and name HE% )
      3.400     0.900     0.900 peak   121 spectrum    1 weight  0.10000E+01 volume  0.16714E-02 ppm1      7.416 ppm2      7.168 CV     1
 OR {  121}
   (  segid "   A" and resid 122  and name HD% )
   (  segid "   A" and resid 145  and name HE% )
 ASSI {  123}
   (  segid "   A" and resid 122  and name HD% )
   (  segid "   A" and resid 119  and name HE% )
      4.200     1.400     1.400 peak   123 spectrum    1 weight  0.10000E+01 volume  0.70221E-03 ppm1      7.416 ppm2      6.944 CV     1
 ASSI {  125}
   (  segid "   A" and resid 169  and name HD% )
   (  segid "   A" and resid 102  and name HD% )
      3.800     1.100     1.100 peak   125 spectrum    1 weight  0.10000E+01 volume  0.93103E-03 ppm1      7.167 ppm2      6.874 CV     1
 ASSI {  131}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 142  and name HA  ))
      3.500     1.000     1.000 peak   131 spectrum    1 weight  0.10000E+01 volume  0.20191E-03 ppm1      7.070 ppm2      5.498 CV     1
 ASSI {  133}
   (  segid "   A" and resid 142  and name HE% )
   (( segid "   A" and resid 102  and name HA  ))
      4.800     1.900     1.200 peak   133 spectrum    1 weight  0.10000E+01 volume  0.32531E-03 ppm1      7.107 ppm2      5.342 CV     1
 ASSI {  135}
   (  segid "   A" and resid 169  and name HE% )
   (( segid "   A" and resid 169  and name HA  ))
      4.300     1.500     1.500 peak   135 spectrum    1 weight  0.10000E+01 volume  0.57433E-03 ppm1      7.281 ppm2      5.200 CV     1
 ASSI {  138}
   (( segid "   A" and resid 145  and name HZ  ))
   (( segid "   A" and resid 119  and name HA  ))
      3.400     0.900     0.900 peak   138 spectrum    1 weight  0.10000E+01 volume  0.10522E-02 ppm1      7.547 ppm2      4.634 CV     1
 ASSI {  139}
   (  segid "   A" and resid 122  and name HD% )
   (( segid "   A" and resid 153  and name HA  ))
      4.300     1.500     1.500 peak   139 spectrum    1 weight  0.10000E+01 volume  0.48459E-03 ppm1      7.416 ppm2      3.981 CV     1
 ASSI {  141}
   (  segid "   A" and resid 122  and name HD% )
   (( segid "   A" and resid 150  and name HA  ))
      4.200     1.400     1.400 peak   141 spectrum    1 weight  0.10000E+01 volume  0.59900E-03 ppm1      7.416 ppm2      3.704 CV     1
 ASSI {  142}
   (  segid "   A" and resid 122  and name HD% )
   (( segid "   A" and resid 119  and name HB3 ))
      3.200     0.800     0.800 peak   142 spectrum    1 weight  0.10000E+01 volume  0.13775E-02 ppm1      7.416 ppm2      3.447 CV     1
 ASSI {  144}
   (  segid "   A" and resid 122  and name HD% )
   (( segid "   A" and resid 153  and name HD2 ))
      4.000     1.300     1.300 peak   144 spectrum    1 weight  0.10000E+01 volume  0.80319E-03 ppm1      7.416 ppm2      3.278 CV     1
 ASSI {  146}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 145  and name HA  ))
      3.700     1.100     1.100 peak   146 spectrum    1 weight  0.10000E+01 volume  0.10141E-02 ppm1      7.169 ppm2      5.011 CV     1
 ASSI {  147}
   (  segid "   A" and resid 169  and name HD% )
   (( segid "   A" and resid 170  and name HA  ))
      3.200     0.800     0.800 peak   147 spectrum    1 weight  0.10000E+01 volume  0.11307E-02 ppm1      7.167 ppm2      4.728 CV     1
 ASSI {  152}
   (  segid "   A" and resid 102  and name HD% )
   (( segid "   A" and resid 142  and name HA  ))
      4.400     1.600     1.600 peak   152 spectrum    1 weight  0.10000E+01 volume  0.58557E-03 ppm1      6.875 ppm2      5.502 CV     1
 ASSI {  154}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 140  and name HA  ))
      3.800     1.100     1.100 peak   154 spectrum    1 weight  0.10000E+01 volume  0.10993E-02 ppm1      6.942 ppm2      5.332 CV     1
 ASSI {  155}
   (  segid "   A" and resid 142  and name HD% )
   (( segid "   A" and resid 102  and name HA  ))
      3.000     0.700     0.700 peak   155 spectrum    1 weight  0.10000E+01 volume  0.11240E-02 ppm1      6.965 ppm2      5.338 CV     1
 ASSI {  157}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 104  and name HA  ))
      4.100     1.300     1.300 peak   157 spectrum    1 weight  0.10000E+01 volume  0.44421E-03 ppm1      6.942 ppm2      4.925 CV     1
 ASSI {  158}
   (( segid "   A" and resid 122  and name HZ  ))
   (( segid "   A" and resid 158  and name HA  ))
      4.100     1.300     1.300 peak   158 spectrum    1 weight  0.10000E+01 volume  0.33428E-03 ppm1      7.080 ppm2      4.800 CV     1
 ASSI {  159}
   (  segid "   A" and resid 122  and name HE% )
   (( segid "   A" and resid 158  and name HA  ))
      4.800     1.900     1.200 peak   159 spectrum    1 weight  0.10000E+01 volume  0.27370E-03 ppm1      7.028 ppm2      4.800 CV     1
 ASSI {  160}
   (  segid "   A" and resid 119  and name HE% )
   (( segid "   A" and resid 158  and name HA  ))
      4.900     1.900     1.100 peak   160 spectrum    1 weight  0.10000E+01 volume  0.40833E-03 ppm1      6.947 ppm2      4.802 CV     1
 ASSI {  161}
   (( segid "   A" and resid 119  and name HZ  ))
   (( segid "   A" and resid 158  and name HA  ))
      5.000     2.000     1.000 peak   161 spectrum    1 weight  0.10000E+01 volume  0.26922E-03 ppm1      6.897 ppm2      4.799 CV     1
 ASSI {  163}
   (  segid "   A" and resid 169  and name HD% )
   (( segid "   A" and resid 159  and name HA  ))
      4.000     1.300     1.300 peak   163 spectrum    1 weight  0.10000E+01 volume  0.66633E-03 ppm1      7.167 ppm2      4.327 CV     1
 ASSI {  164}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 120  and name HA  ))
      3.000     0.700     0.700 peak   164 spectrum    1 weight  0.10000E+01 volume  0.11801E-02 ppm1      7.168 ppm2      4.198 CV     1
 ASSI {  166}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 150  and name HA  ))
      4.000     1.300     1.300 peak   166 spectrum    1 weight  0.10000E+01 volume  0.52051E-03 ppm1      7.167 ppm2      3.725 CV     1
 ASSI {  169}
   (  segid "   A" and resid 122  and name HE% )
   (( segid "   A" and resid 157  and name HA  ))
      5.000     2.000     1.000 peak   169 spectrum    1 weight  0.10000E+01 volume  0.61471E-03 ppm1      7.026 ppm2      4.228 CV     1
 ASSI {  170}
   (  segid "   A" and resid 145  and name HD% )
   (( segid "   A" and resid 123  and name HA3 ))
      3.000     0.700     0.700 peak   170 spectrum    1 weight  0.10000E+01 volume  0.11016E-02 ppm1      7.053 ppm2      4.177 CV     1
 ASSI {  171}
   (  segid "   A" and resid 142  and name HD% )
   (( segid "   A" and resid 141  and name HA2 ))
      3.300     0.900     0.900 peak   171 spectrum    1 weight  0.10000E+01 volume  0.58557E-03 ppm1      6.985 ppm2      4.388 CV     1
 ASSI {  172}
   (  segid "   A" and resid 140  and name HE% )
   (( segid "   A" and resid 138  and name HA  ))
      3.700     1.100     1.100 peak   172 spectrum    1 weight  0.10000E+01 volume  0.90863E-03 ppm1      6.792 ppm2      4.448 CV     1
 ASSI {  173}
   (  segid "   A" and resid 116  and name HE% )
   (( segid "   A" and resid 117  and name HA  ))
      3.300     0.900     0.900 peak   173 spectrum    1 weight  0.10000E+01 volume  0.13057E-02 ppm1      6.789 ppm2      4.301 CV     1
 ASSI {  177}
   (  segid "   A" and resid 140  and name HD% )
   (( segid "   A" and resid 139  and name HA3 ))
      2.700     0.600     0.600 peak   177 spectrum    1 weight  0.10000E+01 volume  0.28717E-02 ppm1      6.789 ppm2      3.805 CV     1
 ASSI {  179}
   (( segid "   A" and resid 144  and name HD2 ))
   (( segid "   A" and resid 97   and name HA3 ))
      3.500     1.000     1.000 peak   179 spectrum    1 weight  0.10000E+01 volume  0.12115E-02 ppm1      6.820 ppm2      3.960 CV     1
 ASSI {  180}
   (  segid "   A" and resid 140  and name HD% )
   (( segid "   A" and resid 141  and name HA3 ))
      4.100     1.400     1.400 peak   180 spectrum    1 weight  0.10000E+01 volume  0.77401E-03 ppm1      6.818 ppm2      3.750 CV     1
 ASSI {  182}
   (( segid "   A" and resid 100  and name HD21))
   (( segid "   A" and resid 97   and name HA2 ))
      5.500     2.400     0.500 peak   182 spectrum    1 weight  0.10000E+01 volume  0.38364E-03 ppm1      6.982 ppm2      4.003 CV     1
 ASSI {  184}
   (  segid "   A" and resid 145  and name HD% )
   (( segid "   A" and resid 99   and name HA3 ))
      4.100     1.300     1.300 peak   184 spectrum    1 weight  0.10000E+01 volume  0.10208E-02 ppm1      7.054 ppm2      3.957 CV     1
 ASSI {  186}
   (  segid "   A" and resid 116  and name HE% )
   (( segid "   A" and resid 120  and name HB2 ))
      3.000     0.700     0.700 peak   186 spectrum    1 weight  0.10000E+01 volume  0.14807E-02 ppm1      6.789 ppm2      3.463 CV     1
 ASSI {  187}
   (  segid "   A" and resid 116  and name HE% )
   (( segid "   A" and resid 116  and name HB3 ))
      3.900     1.200     1.200 peak   187 spectrum    1 weight  0.10000E+01 volume  0.13506E-02 ppm1      6.790 ppm2      3.308 CV     1
 ASSI {  189}
   (  segid "   A" and resid 119  and name HE% )
   (( segid "   A" and resid 119  and name HB3 ))
      4.000     1.300     1.300 peak   189 spectrum    1 weight  0.10000E+01 volume  0.73586E-03 ppm1      6.946 ppm2      3.451 CV     1
 ASSI {  190}
   (  segid "   A" and resid 122  and name HE% )
   (( segid "   A" and resid 119  and name HB3 ))
      4.300     1.500     1.500 peak   190 spectrum    1 weight  0.10000E+01 volume  0.43747E-03 ppm1      7.022 ppm2      3.451 CV     1
 ASSI {  191}
   (  segid "   A" and resid 116  and name HD% )
   (( segid "   A" and resid 120  and name HB2 ))
      3.200     0.800     0.800 peak   191 spectrum    1 weight  0.10000E+01 volume  0.10589E-02 ppm1      7.105 ppm2      3.462 CV     1
 ASSI {  192}
   (  segid "   A" and resid 119  and name HD% )
   (( segid "   A" and resid 122  and name HB3 ))
      5.300     2.200     0.700 peak   192 spectrum    1 weight  0.10000E+01 volume  0.43301E-03 ppm1      7.613 ppm2      3.180 CV     1
 ASSI {  194}
   (( segid "   A" and resid 159  and name HD21))
   (( segid "   A" and resid 171  and name HA3 ))
      4.500     1.600     1.500 peak   194 spectrum    1 weight  0.10000E+01 volume  0.28044E-03 ppm1      7.611 ppm2      3.557 CV     1
 ASSI {  195}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 145  and name HB2 ))
      3.800     1.200     1.200 peak   195 spectrum    1 weight  0.10000E+01 volume  0.10881E-02 ppm1      7.167 ppm2      3.258 CV     1
 ASSI {  198}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 140  and name HB2 ))
      3.400     0.900     0.900 peak   198 spectrum    1 weight  0.10000E+01 volume  0.10455E-02 ppm1      6.944 ppm2      3.151 CV     1
 ASSI {  201}
   (  segid "   A" and resid 102  and name HD% )
   (( segid "   A" and resid 140  and name HB2 ))
      3.900     1.200     1.200 peak   201 spectrum    1 weight  0.10000E+01 volume  0.26249E-03 ppm1      6.875 ppm2      3.157 CV     1
 ASSI {  202}
   (  segid "   A" and resid 102  and name HD% )
   (( segid "   A" and resid 140  and name HB3 ))
      4.300     1.500     1.500 peak   202 spectrum    1 weight  0.10000E+01 volume  0.44871E-03 ppm1      6.875 ppm2      3.055 CV     1
 ASSI {  207}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 102  and name HB3 ))
      4.000     1.300     1.300 peak   207 spectrum    1 weight  0.10000E+01 volume  0.10948E-02 ppm1      6.945 ppm2      2.754 CV     1
 ASSI {  210}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 100  and name HB3 ))
      4.100     1.300     1.300 peak   210 spectrum    1 weight  0.10000E+01 volume  0.25351E-03 ppm1      7.104 ppm2      2.613 CV     1
 ASSI {  211}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 119  and name HB2 ))
      3.900     1.200     1.200 peak   211 spectrum    1 weight  0.10000E+01 volume  0.17679E-02 ppm1      7.167 ppm2      2.800 CV     1
 ASSI {  212}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 122  and name HB2 ))
      2.700     0.600     0.600 peak   212 spectrum    1 weight  0.10000E+01 volume  0.21044E-02 ppm1      7.169 ppm2      2.837 CV     1
 ASSI {  213}
   (  segid "   A" and resid 169  and name HE% )
   (( segid "   A" and resid 169  and name HB2 ))
      4.600     1.700     1.400 peak   213 spectrum    1 weight  0.10000E+01 volume  0.46215E-03 ppm1      7.282 ppm2      2.990 CV     1
 ASSI {  214}
   (  segid "   A" and resid 169  and name HE% )
   (( segid "   A" and resid 169  and name HB3 ))
      5.000     2.000     1.000 peak   214 spectrum    1 weight  0.10000E+01 volume  0.29390E-03 ppm1      7.282 ppm2      2.879 CV     1
 ASSI {  216}
   (  segid "   A" and resid 169  and name HD% )
   (( segid "   A" and resid 104  and name HE3 ))
      3.500     1.000     1.000 peak   216 spectrum    1 weight  0.10000E+01 volume  0.93777E-03 ppm1      7.167 ppm2      2.544 CV     1
 ASSI {  217}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 154  and name HA  ))
      4.900     1.900     1.100 peak   217 spectrum    1 weight  0.10000E+01 volume  0.40159E-03 ppm1      7.170 ppm2      2.303 CV     1
 ASSI {  219}
   (  segid "   A" and resid 173  and name HD% )
   (( segid "   A" and resid 100  and name HB2 ))
      4.100     1.300     1.300 peak   219 spectrum    1 weight  0.10000E+01 volume  0.51600E-03 ppm1      6.994 ppm2      2.442 CV     1
 ASSI {  220}
   (( segid "   A" and resid 122  and name HZ  ))
   (( segid "   A" and resid 154  and name HA  ))
      3.600     1.100     1.100 peak   220 spectrum    1 weight  0.10000E+01 volume  0.88842E-03 ppm1      7.081 ppm2      2.305 CV     1
 ASSI {  221}
   (  segid "   A" and resid 122  and name HE% )
   (( segid "   A" and resid 154  and name HA  ))
      3.100     0.800     0.800 peak   221 spectrum    1 weight  0.10000E+01 volume  0.14246E-02 ppm1      7.026 ppm2      2.305 CV     1
 ASSI {  223}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 104  and name HE3 ))
      4.200     1.400     1.400 peak   223 spectrum    1 weight  0.10000E+01 volume  0.95348E-03 ppm1      6.942 ppm2      2.545 CV     1
 OR {  223}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 104  and name HE2 ))
 ASSI {  227}
   (  segid "   A" and resid 116  and name HE% )
   (( segid "   A" and resid 117  and name HB2 ))
      4.400     1.500     1.500 peak   227 spectrum    1 weight  0.10000E+01 volume  0.39037E-03 ppm1      6.820 ppm2      2.687 CV     1
 ASSI {  228}
   (( segid "   A" and resid 144  and name HD2 ))
   (( segid "   A" and resid 100  and name HB3 ))
      3.500     1.000     1.000 peak   228 spectrum    1 weight  0.10000E+01 volume  0.44871E-03 ppm1      6.819 ppm2      2.608 CV     1
 ASSI {  230}
   (  segid "   A" and resid 140  and name HE% )
   (( segid "   A" and resid 138  and name HB3 ))
      3.200     0.800     0.800 peak   230 spectrum    1 weight  0.10000E+01 volume  0.76727E-03 ppm1      6.812 ppm2      2.030 CV     1
 OR {  230}
   (  segid "   A" and resid 140  and name HD% )
   (( segid "   A" and resid 138  and name HB3 ))
 ASSI {  234}
   (( segid "   A" and resid 119  and name HZ  ))
   (( segid "   A" and resid 158  and name HB2 ))
      3.600     1.000     1.000 peak   234 spectrum    1 weight  0.10000E+01 volume  0.10118E-02 ppm1      6.896 ppm2      2.110 CV     1
 ASSI {  239}
   (  segid "   A" and resid 102  and name HD% )
   (( segid "   A" and resid 104  and name HD3 ))
      4.200     1.400     1.400 peak   239 spectrum    1 weight  0.10000E+01 volume  0.97815E-03 ppm1      6.875 ppm2      1.527 CV     1
 OR {  239}
   (  segid "   A" and resid 102  and name HD% )
   (( segid "   A" and resid 104  and name HD2 ))
 ASSI {  241}
   (( segid "   A" and resid 122  and name HZ  ))
   (( segid "   A" and resid 158  and name HB2 ))
      4.800     1.800     1.200 peak   241 spectrum    1 weight  0.10000E+01 volume  0.39710E-03 ppm1      7.080 ppm2      2.104 CV     1
 ASSI {  242}
   (  segid "   A" and resid 122  and name HE% )
   (( segid "   A" and resid 158  and name HB2 ))
      4.900     1.900     1.100 peak   242 spectrum    1 weight  0.10000E+01 volume  0.43073E-03 ppm1      7.027 ppm2      2.105 CV     1
 ASSI {  243}
   (  segid "   A" and resid 169  and name HD% )
   (( segid "   A" and resid 104  and name HB3 ))
      3.700     1.100     1.100 peak   243 spectrum    1 weight  0.10000E+01 volume  0.95575E-03 ppm1      7.167 ppm2      1.889 CV     1
 ASSI {  244}
   (  segid "   A" and resid 122  and name HD% )
   (( segid "   A" and resid 154  and name HA  ))
      3.000     0.700     0.700 peak   244 spectrum    1 weight  0.10000E+01 volume  0.16086E-02 ppm1      7.416 ppm2      2.303 CV     1
 ASSI {  246}
   (  segid "   A" and resid 122  and name HD% )
   (( segid "   A" and resid 153  and name HB3 ))
      3.000     0.700     0.700 peak   246 spectrum    1 weight  0.10000E+01 volume  0.13708E-02 ppm1      7.416 ppm2      1.994 CV     1
 ASSI {  247}
   (  segid "   A" and resid 119  and name HD% )
   (( segid "   A" and resid 154  and name HA  ))
      4.200     1.400     1.400 peak   247 spectrum    1 weight  0.10000E+01 volume  0.63265E-03 ppm1      7.612 ppm2      2.305 CV     1
 ASSI {  248}
   (  segid "   A" and resid 119  and name HD% )
   (( segid "   A" and resid 158  and name HG3 ))
      3.300     0.900     0.900 peak   248 spectrum    1 weight  0.10000E+01 volume  0.71118E-03 ppm1      7.612 ppm2      2.225 CV     1
 OR {  248}
   (  segid "   A" and resid 119  and name HD% )
   (( segid "   A" and resid 158  and name HG2 ))
 ASSI {  249}
   (  segid "   A" and resid 119  and name HD% )
   (( segid "   A" and resid 158  and name HB2 ))
      4.300     1.500     1.500 peak   249 spectrum    1 weight  0.10000E+01 volume  0.35223E-03 ppm1      7.611 ppm2      2.107 CV     1
 ASSI {  250}
   (  segid "   A" and resid 119  and name HD% )
   (( segid "   A" and resid 158  and name HB3 ))
      4.700     1.800     1.300 peak   250 spectrum    1 weight  0.10000E+01 volume  0.27370E-03 ppm1      7.612 ppm2      1.864 CV     1
 ASSI {  256}
   (( segid "   A" and resid 122  and name HZ  ))
   (( segid "   A" and resid 157  and name HG3 ))
      3.700     1.100     1.100 peak   256 spectrum    1 weight  0.10000E+01 volume  0.80319E-03 ppm1      7.080 ppm2      1.487 CV     1
 ASSI {  259}
   (  segid "   A" and resid 142  and name HD% )
   (( segid "   A" and resid 129  and name HB2 ))
      3.800     1.200     1.200 peak   259 spectrum    1 weight  0.10000E+01 volume  0.12810E-02 ppm1      6.983 ppm2      1.660 CV     1
 ASSI {  260}
   (  segid "   A" and resid 142  and name HD% )
   (( segid "   A" and resid 129  and name HB3 ))
      3.100     0.800     0.800 peak   260 spectrum    1 weight  0.10000E+01 volume  0.80542E-03 ppm1      6.986 ppm2      1.717 CV     1
 ASSI {  264}
   (  segid "   A" and resid 145  and name HD% )
   (( segid "   A" and resid 101  and name HG12))
      3.100     0.800     0.800 peak   264 spectrum    1 weight  0.10000E+01 volume  0.89065E-03 ppm1      7.052 ppm2      1.177 CV     1
 ASSI {  267}
   (  segid "   A" and resid 122  and name HD% )
   (( segid "   A" and resid 157  and name HG3 ))
      4.100     1.300     1.300 peak   267 spectrum    1 weight  0.10000E+01 volume  0.41953E-03 ppm1      7.416 ppm2      1.485 CV     1
 ASSI {  272}
   (  segid "   A" and resid 140  and name HE% )
   (( segid "   A" and resid 131  and name HB  ))
      3.200     0.800     0.800 peak   272 spectrum    1 weight  0.10000E+01 volume  0.15054E-02 ppm1      6.791 ppm2      1.200 CV     1
 ASSI {  274}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 104  and name HG3 ))
      3.300     0.900     0.900 peak   274 spectrum    1 weight  0.10000E+01 volume  0.70221E-03 ppm1      6.946 ppm2      1.312 CV     1
 ASSI {  281}
   (  segid "   A" and resid 116  and name HE% )
   (  segid "   A" and resid 125  and name HG2%)
      3.100     0.800     0.800 peak   281 spectrum    1 weight  0.10000E+01 volume  0.61451E-02 ppm1      6.789 ppm2      0.575 CV     1
 ASSI {  282}
   (  segid "   A" and resid 116  and name HE% )
   (  segid "   A" and resid 125  and name HD1%)
      3.200     0.800     0.800 peak   282 spectrum    1 weight  0.10000E+01 volume  0.30803E-02 ppm1      6.789 ppm2      0.250 CV     1
 ASSI {  283}
   (  segid "   A" and resid 116  and name HE% )
   (( segid "   A" and resid 125  and name HG12))
      4.900     1.900     1.100 peak   283 spectrum    1 weight  0.10000E+01 volume  0.58780E-03 ppm1      6.789 ppm2      0.013 CV     1
 ASSI {  284}
   (  segid "   A" and resid 116  and name HE% )
   (  segid "   A" and resid 143  and name HG1%)
      5.400     2.300     0.600 peak   284 spectrum    1 weight  0.10000E+01 volume  0.42176E-03 ppm1      6.789 ppm2     -0.125 CV     1
 ASSI {  285}
   (( segid "   A" and resid 145  and name HZ  ))
   (  segid "   A" and resid 150  and name HB% )
      4.200     1.400     1.400 peak   285 spectrum    1 weight  0.10000E+01 volume  0.27819E-03 ppm1      7.547 ppm2      0.894 CV     1
 ASSI {  286}
   (  segid "   A" and resid 122  and name HD% )
   (  segid "   A" and resid 150  and name HB% )
      4.400     1.500     1.500 peak   286 spectrum    1 weight  0.10000E+01 volume  0.42627E-03 ppm1      7.416 ppm2      0.896 CV     1
 ASSI {  288}
   (  segid "   A" and resid 145  and name HE% )
   (  segid "   A" and resid 170  and name HG1%)
      5.000     2.000     1.000 peak   288 spectrum    1 weight  0.10000E+01 volume  0.74483E-03 ppm1      7.168 ppm2      0.769 CV     1
 ASSI {  289}
   (  segid "   A" and resid 122  and name HE% )
   (  segid "   A" and resid 121  and name HB% )
      3.000     0.700     0.700 peak   289 spectrum    1 weight  0.10000E+01 volume  0.15570E-02 ppm1      7.026 ppm2      0.711 CV     1
 ASSI {  290}
   (( segid "   A" and resid 122  and name H   ))
   (  segid "   A" and resid 121  and name HB% )
      3.200     0.800     0.800 peak   290 spectrum    1 weight  0.10000E+01 volume  0.14560E-02 ppm1      7.416 ppm2      0.704 CV     1
 OR {  290}
   (  segid "   A" and resid 122  and name HD% )
   (  segid "   A" and resid 121  and name HB% )
 ASSI {  292}
   (( segid "   A" and resid 144  and name HD1 ))
   (  segid "   A" and resid 126  and name HD2%)
      3.200     0.800     0.800 peak   292 spectrum    1 weight  0.10000E+01 volume  0.13977E-02 ppm1      7.651 ppm2      0.633 CV     1
 ASSI {  293}
   (  segid "   A" and resid 119  and name HD% )
   (  segid "   A" and resid 115  and name HD1%)
      4.100     1.400     1.400 peak   293 spectrum    1 weight  0.10000E+01 volume  0.10971E-02 ppm1      7.612 ppm2      0.582 CV     1
 ASSI {  294}
   (  segid "   A" and resid 119  and name HE% )
   (  segid "   A" and resid 115  and name HD1%)
      3.800     1.200     1.200 peak   294 spectrum    1 weight  0.10000E+01 volume  0.10185E-02 ppm1      6.948 ppm2      0.581 CV     1
 ASSI {  295}
   (  segid "   A" and resid 145  and name HE% )
   (  segid "   A" and resid 125  and name HG2%)
      2.900     2.900     3.100 peak   295 spectrum    1 weight  0.10000E+01 volume  0.69998E-03 ppm1      7.169 ppm2      0.576 CV     1
 ASSI {  296}
   (  segid "   A" and resid 145  and name HD% )
   (  segid "   A" and resid 125  and name HG2%)
      2.900     2.900     3.100 peak   296 spectrum    1 weight  0.10000E+01 volume  0.70895E-03 ppm1      7.053 ppm2      0.577 CV     1
 ASSI {  297}
   (( segid "   A" and resid 145  and name HZ  ))
   (  segid "   A" and resid 101  and name HD1%)
      4.000     1.300     1.300 peak   297 spectrum    1 weight  0.10000E+01 volume  0.98939E-03 ppm1      7.547 ppm2      0.464 CV     1
 ASSI {  298}
   (  segid "   A" and resid 122  and name HD% )
   (  segid "   A" and resid 101  and name HD1%)
      5.200     2.200     0.800 peak   298 spectrum    1 weight  0.10000E+01 volume  0.37018E-03 ppm1      7.416 ppm2      0.460 CV     1
 ASSI {  299}
   (( segid "   A" and resid 119  and name HZ  ))
   (  segid "   A" and resid 101  and name HD1%)
      4.100     1.300     1.300 peak   299 spectrum    1 weight  0.10000E+01 volume  0.73362E-03 ppm1      6.897 ppm2      0.462 CV     1
 ASSI {  304}
   (( segid "   A" and resid 119  and name HZ  ))
   (  segid "   A" and resid 143  and name HG2%)
      4.800     1.900     1.200 peak   304 spectrum    1 weight  0.10000E+01 volume  0.26473E-03 ppm1      6.895 ppm2      0.216 CV     1
 ASSI {  305}
   (( segid "   A" and resid 145  and name HZ  ))
   (( segid "   A" and resid 125  and name HG12))
      4.200     1.400     1.400 peak   305 spectrum    1 weight  0.10000E+01 volume  0.22659E-03 ppm1      7.545 ppm2      0.015 CV     1
 ASSI {  306}
   (  segid "   A" and resid 116  and name HD% )
   (( segid "   A" and resid 125  and name HG12))
      5.100     2.100     0.900 peak   306 spectrum    1 weight  0.10000E+01 volume  0.34999E-03 ppm1      7.106 ppm2      0.014 CV     1
 ASSI {  307}
   (  segid "   A" and resid 119  and name HD% )
   (  segid "   A" and resid 143  and name HG1%)
      3.300     0.900     0.900 peak   307 spectrum    1 weight  0.10000E+01 volume  0.13214E-02 ppm1      7.612 ppm2     -0.126 CV     1
 ASSI {  310}
   (  segid "   A" and resid 116  and name HD% )
   (  segid "   A" and resid 143  and name HG1%)
      5.100     2.100     0.900 peak   310 spectrum    1 weight  0.10000E+01 volume  0.52497E-03 ppm1      7.104 ppm2     -0.125 CV     1
 ASSI {  311}
   (  segid "   A" and resid 119  and name HE% )
   (  segid "   A" and resid 143  and name HG1%)
      4.600     1.700     1.400 peak   311 spectrum    1 weight  0.10000E+01 volume  0.34999E-03 ppm1      6.947 ppm2     -0.126 CV     1
 ASSI {  312}
   (  segid "   A" and resid 145  and name HE% )
   (  segid "   A" and resid 103  and name HD1%)
      4.800     1.900     1.200 peak   312 spectrum    1 weight  0.10000E+01 volume  0.31185E-03 ppm1      7.169 ppm2      0.307 CV     1
 ASSI {  313}
   (( segid "   A" and resid 169  and name HZ  ))
   (  segid "   A" and resid 169  and name HD% )
      3.300     0.900     0.900 peak   313 spectrum    1 weight  0.10000E+01 volume  0.27617E-02 ppm1      7.323 ppm2      7.168 CV     1
 ASSI {  314}
   (( segid "   A" and resid 144  and name HD2 ))
   (( segid "   A" and resid 128  and name HA  ))
      3.000     3.000     3.000 peak   314 spectrum    1 weight  0.10000E+01 volume  0.60797E-03 ppm1      6.819 ppm2      4.988 CV     1
 ASSI {  319}
   (  segid "   A" and resid 102  and name HD% )
   (( segid "   A" and resid 101  and name HA  ))
      4.600     1.700     1.400 peak   319 spectrum    1 weight  0.10000E+01 volume  0.31858E-03 ppm1      6.873 ppm2      5.220 CV     1
 ASSI {  321}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 140  and name HB3 ))
      3.100     0.800     0.800 peak   321 spectrum    1 weight  0.10000E+01 volume  0.19810E-02 ppm1      6.965 ppm2      3.057 CV     1
 ASSI {   19}
   (( segid "   A" and resid 92   and name HA  ))
   (( segid "   A" and resid 92   and name HB2 ))
      2.100     0.300     0.300 peak    19 spectrum    1 weight  0.10000E+01 volume  0.21436E-01 ppm1      4.252 ppm2      3.846 CV     1
 OR {   19}
   (( segid "   A" and resid 92   and name HA  ))
   (( segid "   A" and resid 92   and name HB3 ))
 OR {   19}
   (( segid "   A" and resid 109  and name HA  ))
   (( segid "   A" and resid 109  and name HB2 ))
 ASSI {   22}
   (( segid "   A" and resid 92   and name HA  ))
   (( segid "   A" and resid 92   and name H   ))
      2.600     0.500     0.500 peak    22 spectrum    1 weight  0.10000E+01 volume  0.53431E-02 ppm1      4.256 ppm2      8.458 CV     1
 OR {   22}
   (( segid "   A" and resid 109  and name HA  ))
   (( segid "   A" and resid 109  and name H   ))
 ASSI {   34}
   (  segid "   A" and resid 170  and name HG1%)
   (( segid "   A" and resid 170  and name HB  ))
      2.100     0.400     0.400 peak    34 spectrum    1 weight  0.10000E+01 volume  0.13636E-01 ppm1      0.785 ppm2      1.557 CV     1
 OR {   34}
   (  segid "   A" and resid 93   and name HD2%)
   (( segid "   A" and resid 93   and name HG  ))
 OR {   34}
   (  segid "   A" and resid 93   and name HD2%)
   (( segid "   A" and resid 93   and name HB2 ))
 ASSI {   49}
   (( segid "   A" and resid 176  and name HB3 ))
   (( segid "   A" and resid 176  and name HG2 ))
      2.100     0.300     0.300 peak    49 spectrum    1 weight  0.10000E+01 volume  0.16757E-01 ppm1      1.793 ppm2      1.543 CV     1
 OR {   49}
   (( segid "   A" and resid 94   and name HB3 ))
   (( segid "   A" and resid 94   and name HG2 ))
 OR {   49}
   (( segid "   A" and resid 94   and name HB3 ))
   (( segid "   A" and resid 94   and name HG3 ))
 OR {   49}
   (( segid "   A" and resid 176  and name HB3 ))
   (( segid "   A" and resid 176  and name HG3 ))
 ASSI {   50}
   (( segid "   A" and resid 94   and name HB2 ))
   (( segid "   A" and resid 94   and name HG3 ))
      2.000     0.300     0.300 peak    50 spectrum    1 weight  0.10000E+01 volume  0.21753E-01 ppm1      1.707 ppm2      1.538 CV     1
 OR {   50}
   (( segid "   A" and resid 176  and name HB2 ))
   (( segid "   A" and resid 176  and name HG3 ))
 OR {   50}
   (( segid "   A" and resid 94   and name HB2 ))
   (( segid "   A" and resid 94   and name HG2 ))
 OR {   50}
   (( segid "   A" and resid 176  and name HB2 ))
   (( segid "   A" and resid 176  and name HG2 ))
 ASSI {   51}
   (( segid "   A" and resid 94   and name HD2 ))
   (( segid "   A" and resid 94   and name HG3 ))
      2.100     0.400     0.400 peak    51 spectrum    1 weight  0.10000E+01 volume  0.13703E-01 ppm1      3.115 ppm2      1.545 CV     1
 OR {   51}
   (( segid "   A" and resid 176  and name HD2 ))
   (( segid "   A" and resid 176  and name HG2 ))
 OR {   51}
   (( segid "   A" and resid 176  and name HD3 ))
   (( segid "   A" and resid 176  and name HG3 ))
 OR {   51}
   (( segid "   A" and resid 176  and name HD2 ))
   (( segid "   A" and resid 176  and name HG3 ))
 OR {   51}
   (( segid "   A" and resid 94   and name HD3 ))
   (( segid "   A" and resid 94   and name HG2 ))
 OR {   51}
   (( segid "   A" and resid 176  and name HD3 ))
   (( segid "   A" and resid 176  and name HG2 ))
 OR {   51}
   (( segid "   A" and resid 94   and name HD3 ))
   (( segid "   A" and resid 94   and name HG3 ))
 OR {   51}
   (( segid "   A" and resid 94   and name HD2 ))
   (( segid "   A" and resid 94   and name HG2 ))
 ASSI {   52}
   (( segid "   A" and resid 94   and name HA  ))
   (( segid "   A" and resid 94   and name HB2 ))
      2.500     0.500     0.500 peak    52 spectrum    1 weight  0.10000E+01 volume  0.61195E-02 ppm1      4.196 ppm2      1.704 CV     1
 OR {   52}
   (( segid "   A" and resid 179  and name HA  ))
   (( segid "   A" and resid 179  and name HB2 ))
 OR {   52}
   (( segid "   A" and resid 176  and name HA  ))
   (( segid "   A" and resid 176  and name HB2 ))
 ASSI {   53}
   (( segid "   A" and resid 179  and name HB3 ))
   (( segid "   A" and resid 179  and name HB2 ))
      1.400     0.200     0.800 peak    53 spectrum    1 weight  0.10000E+01 volume  0.69949E-01 ppm1      1.795 ppm2      1.709 CV     1
 OR {   53}
   (( segid "   A" and resid 94   and name HB3 ))
   (( segid "   A" and resid 94   and name HB2 ))
 OR {   53}
   (( segid "   A" and resid 176  and name HB3 ))
   (( segid "   A" and resid 176  and name HB2 ))
 ASSI {   54}
   (( segid "   A" and resid 179  and name HD3 ))
   (( segid "   A" and resid 179  and name HB2 ))
      2.700     0.600     0.600 peak    54 spectrum    1 weight  0.10000E+01 volume  0.47798E-02 ppm1      3.115 ppm2      1.708 CV     1
 OR {   54}
   (( segid "   A" and resid 176  and name HD3 ))
   (( segid "   A" and resid 176  and name HB2 ))
 OR {   54}
   (( segid "   A" and resid 179  and name HD2 ))
   (( segid "   A" and resid 179  and name HB2 ))
 OR {   54}
   (( segid "   A" and resid 94   and name HD3 ))
   (( segid "   A" and resid 94   and name HB2 ))
 OR {   54}
   (( segid "   A" and resid 176  and name HD2 ))
   (( segid "   A" and resid 176  and name HB2 ))
 OR {   54}
   (( segid "   A" and resid 94   and name HD2 ))
   (( segid "   A" and resid 94   and name HB2 ))
 ASSI {   57}
   (( segid "   A" and resid 94   and name HD3 ))
   (( segid "   A" and resid 94   and name HB3 ))
      2.700     0.600     0.600 peak    57 spectrum    1 weight  0.10000E+01 volume  0.52152E-02 ppm1      3.116 ppm2      1.794 CV     1
 OR {   57}
   (( segid "   A" and resid 179  and name HD2 ))
   (( segid "   A" and resid 179  and name HB3 ))
 OR {   57}
   (( segid "   A" and resid 179  and name HD3 ))
   (( segid "   A" and resid 179  and name HB3 ))
 OR {   57}
   (( segid "   A" and resid 94   and name HD2 ))
   (( segid "   A" and resid 94   and name HB3 ))
 OR {   57}
   (( segid "   A" and resid 176  and name HD3 ))
   (( segid "   A" and resid 176  and name HB3 ))
 OR {   57}
   (( segid "   A" and resid 176  and name HD2 ))
   (( segid "   A" and resid 176  and name HB3 ))
 ASSI {   60}
   (( segid "   A" and resid 94   and name HA  ))
   (( segid "   A" and resid 94   and name HD3 ))
      3.500     1.000     1.000 peak    60 spectrum    1 weight  0.10000E+01 volume  0.25756E-02 ppm1      4.197 ppm2      3.116 CV     1
 OR {   60}
   (( segid "   A" and resid 94   and name HA  ))
   (( segid "   A" and resid 94   and name HD2 ))
 OR {   60}
   (( segid "   A" and resid 179  and name HA  ))
   (( segid "   A" and resid 179  and name HD3 ))
 OR {   60}
   (( segid "   A" and resid 179  and name HA  ))
   (( segid "   A" and resid 179  and name HD2 ))
 ASSI {   66}
   (( segid "   A" and resid 94   and name HD3 ))
   (( segid "   A" and resid 94   and name HA  ))
      3.400     0.900     0.900 peak    66 spectrum    1 weight  0.10000E+01 volume  0.30079E-02 ppm1      3.112 ppm2      4.191 CV     1
 OR {   66}
   (( segid "   A" and resid 94   and name HD2 ))
   (( segid "   A" and resid 94   and name HA  ))
 OR {   66}
   (( segid "   A" and resid 179  and name HD3 ))
   (( segid "   A" and resid 179  and name HA  ))
 OR {   66}
   (( segid "   A" and resid 179  and name HD2 ))
   (( segid "   A" and resid 179  and name HA  ))
 OR {   66}
   (( segid "   A" and resid 176  and name HD3 ))
   (( segid "   A" and resid 176  and name HA  ))
 OR {   66}
   (( segid "   A" and resid 176  and name HD2 ))
   (( segid "   A" and resid 176  and name HA  ))
 ASSI {   67}
   (( segid "   A" and resid 94   and name HG3 ))
   (( segid "   A" and resid 94   and name HA  ))
      2.800     0.600     0.600 peak    67 spectrum    1 weight  0.10000E+01 volume  0.42164E-02 ppm1      1.531 ppm2      4.188 CV     1
 OR {   67}
   (( segid "   A" and resid 176  and name HG3 ))
   (( segid "   A" and resid 176  and name HA  ))
 OR {   67}
   (( segid "   A" and resid 94   and name HG2 ))
   (( segid "   A" and resid 94   and name HA  ))
 OR {   67}
   (( segid "   A" and resid 176  and name HG2 ))
   (( segid "   A" and resid 176  and name HA  ))
 ASSI {   73}
   (( segid "   A" and resid 177  and name HE3 ))
   (( segid "   A" and resid 177  and name HG3 ))
      2.900     0.700     0.700 peak    73 spectrum    1 weight  0.10000E+01 volume  0.31358E-02 ppm1      2.924 ppm2      1.349 CV     1
 OR {   73}
   (( segid "   A" and resid 95   and name HE3 ))
   (( segid "   A" and resid 95   and name HG2 ))
 OR {   73}
   (( segid "   A" and resid 95   and name HE2 ))
   (( segid "   A" and resid 95   and name HG2 ))
 OR {   73}
   (( segid "   A" and resid 177  and name HE3 ))
   (( segid "   A" and resid 177  and name HG2 ))
 OR {   73}
   (( segid "   A" and resid 177  and name HE2 ))
   (( segid "   A" and resid 177  and name HG3 ))
 OR {   73}
   (( segid "   A" and resid 177  and name HE2 ))
   (( segid "   A" and resid 177  and name HG2 ))
 ASSI {   75}
   (( segid "   A" and resid 177  and name HE2 ))
   (( segid "   A" and resid 177  and name HD3 ))
      2.300     0.400     0.400 peak    75 spectrum    1 weight  0.10000E+01 volume  0.95810E-02 ppm1      2.919 ppm2      1.627 CV     1
 OR {   75}
   (( segid "   A" and resid 177  and name HE3 ))
   (( segid "   A" and resid 177  and name HD2 ))
 OR {   75}
   (( segid "   A" and resid 95   and name HE3 ))
   (( segid "   A" and resid 95   and name HD3 ))
 OR {   75}
   (( segid "   A" and resid 95   and name HE2 ))
   (( segid "   A" and resid 95   and name HD2 ))
 OR {   75}
   (( segid "   A" and resid 95   and name HE2 ))
   (( segid "   A" and resid 95   and name HD3 ))
 OR {   75}
   (( segid "   A" and resid 95   and name HE3 ))
   (( segid "   A" and resid 95   and name HD2 ))
 OR {   75}
   (( segid "   A" and resid 177  and name HE2 ))
   (( segid "   A" and resid 177  and name HD2 ))
 OR {   75}
   (( segid "   A" and resid 177  and name HE3 ))
   (( segid "   A" and resid 177  and name HD3 ))
 ASSI {   76}
   (( segid "   A" and resid 95   and name HG2 ))
   (( segid "   A" and resid 95   and name HD2 ))
      2.500     0.500     0.500 peak    76 spectrum    1 weight  0.10000E+01 volume  0.60188E-02 ppm1      1.340 ppm2      1.607 CV     1
 OR {   76}
   (( segid "   A" and resid 177  and name HG2 ))
   (( segid "   A" and resid 177  and name HD3 ))
 OR {   76}
   (( segid "   A" and resid 177  and name HG3 ))
   (( segid "   A" and resid 177  and name HD2 ))
 OR {   76}
   (( segid "   A" and resid 177  and name HG2 ))
   (( segid "   A" and resid 177  and name HD2 ))
 OR {   76}
   (( segid "   A" and resid 177  and name HG3 ))
   (( segid "   A" and resid 177  and name HD3 ))
 OR {   76}
   (( segid "   A" and resid 95   and name HG2 ))
   (( segid "   A" and resid 95   and name HD3 ))
 ASSI {   77}
   (( segid "   A" and resid 95   and name HG3 ))
   (( segid "   A" and resid 95   and name HD3 ))
      2.100     0.400     0.400 peak    77 spectrum    1 weight  0.10000E+01 volume  0.12513E-01 ppm1      1.398 ppm2      1.600 CV     1
 OR {   77}
   (( segid "   A" and resid 113  and name HG3 ))
   (( segid "   A" and resid 113  and name HD3 ))
 OR {   77}
   (( segid "   A" and resid 113  and name HG2 ))
   (( segid "   A" and resid 113  and name HD3 ))
 OR {   77}
   (( segid "   A" and resid 95   and name HG3 ))
   (( segid "   A" and resid 95   and name HD2 ))
 ASSI {   82}
   (( segid "   A" and resid 113  and name HG3 ))
   (( segid "   A" and resid 113  and name HB3 ))
      2.700     0.600     0.600 peak    82 spectrum    1 weight  0.10000E+01 volume  0.39335E-02 ppm1      1.403 ppm2      1.814 CV     1
 OR {   82}
   (( segid "   A" and resid 113  and name HG2 ))
   (( segid "   A" and resid 113  and name HB3 ))
 OR {   82}
   (( segid "   A" and resid 95   and name HG3 ))
   (( segid "   A" and resid 95   and name HB3 ))
 ASSI {   95}
   (( segid "   A" and resid 99   and name HA2 ))
   (  segid "   A" and resid 98   and name HG1%)
      3.800     1.100     1.100 peak    95 spectrum    1 weight  0.10000E+01 volume  0.10869E-02 ppm1      4.009 ppm2      0.947 CV     1
 OR {   95}
   (( segid "   A" and resid 97   and name HA2 ))
   (  segid "   A" and resid 98   and name HG1%)
 ASSI {  107}
   (( segid "   A" and resid 98   and name HA  ))
   (( segid "   A" and resid 148  and name HA  ))
      3.800     1.200     1.200 peak   107 spectrum    1 weight  0.10000E+01 volume  0.15162E-02 ppm1      4.156 ppm2      3.967 CV     1
 OR {  107}
   (( segid "   A" and resid 98   and name HA  ))
   (( segid "   A" and resid 99   and name HA3 ))
 OR {  107}
   (( segid "   A" and resid 98   and name HA  ))
   (( segid "   A" and resid 97   and name HA3 ))
 ASSI {  108}
   (( segid "   A" and resid 98   and name HB  ))
   (( segid "   A" and resid 97   and name HA3 ))
      4.000     1.300     1.300 peak   108 spectrum    1 weight  0.10000E+01 volume  0.86768E-03 ppm1      2.163 ppm2      3.968 CV     1
 OR {  108}
   (( segid "   A" and resid 98   and name HB  ))
   (( segid "   A" and resid 99   and name HA3 ))
 OR {  108}
   (( segid "   A" and resid 98   and name HB  ))
   (( segid "   A" and resid 148  and name HA  ))
 ASSI {  110}
   (  segid "   A" and resid 98   and name HG2%)
   (( segid "   A" and resid 148  and name HA  ))
      3.400     0.900     0.900 peak   110 spectrum    1 weight  0.10000E+01 volume  0.35316E-02 ppm1      0.973 ppm2      3.968 CV     1
 OR {  110}
   (  segid "   A" and resid 98   and name HG2%)
   (( segid "   A" and resid 99   and name HA3 ))
 ASSI {  122}
   (( segid "   A" and resid 99   and name HA3 ))
   (  segid "   A" and resid 98   and name HG1%)
      3.200     0.800     0.800 peak   122 spectrum    1 weight  0.10000E+01 volume  0.11752E-02 ppm1      3.955 ppm2      0.951 CV     1
 OR {  122}
   (( segid "   A" and resid 97   and name HA3 ))
   (  segid "   A" and resid 98   and name HG1%)
 ASSI {  175}
   (( segid "   A" and resid 101  and name HB  ))
   (  segid "   A" and resid 101  and name HD1%)
      2.600     0.600     0.600 peak   175 spectrum    1 weight  0.10000E+01 volume  0.30262E-02 ppm1      1.864 ppm2      0.466 CV     1
 OR {  175}
   (( segid "   A" and resid 101  and name HB  ))
   (( segid "   A" and resid 155  and name HG12))
 ASSI {  185}
   (  segid "   A" and resid 101  and name HD1%)
   (( segid "   A" and resid 101  and name HG13))
      1.800     0.300     0.400 peak   185 spectrum    1 weight  0.10000E+01 volume  0.19828E-01 ppm1      0.466 ppm2      1.229 CV     1
 OR {  185}
   (  segid "   A" and resid 101  and name HD1%)
   (  segid "   A" and resid 154  and name HB% )
 OR {  185}
   (  segid "   A" and resid 101  and name HD1%)
   (( segid "   A" and resid 143  and name HB  ))
 ASSI {  196}
   (( segid "   A" and resid 101  and name HA  ))
   (( segid "   A" and resid 172  and name HA  ))
      3.000     0.700     0.700 peak   196 spectrum    1 weight  0.10000E+01 volume  0.24264E-02 ppm1      5.211 ppm2      4.587 CV     1
 OR {  196}
   (( segid "   A" and resid 101  and name HA  ))
   (( segid "   A" and resid 173  and name HA  ))
 ASSI {  232}
   (( segid "   A" and resid 102  and name HA  ))
   (  segid "   A" and resid 142  and name HD% )
      2.700     0.600     0.600 peak   232 spectrum    1 weight  0.10000E+01 volume  0.23077E-02 ppm1      5.340 ppm2      6.978 CV     1
 OR {  232}
   (( segid "   A" and resid 102  and name HA  ))
   (  segid "   A" and resid 173  and name HD% )
 ASSI {  261}
   (  segid "   A" and resid 103  and name HD1%)
   (  segid "   A" and resid 115  and name HD1%)
      2.600     0.500     0.500 peak   261 spectrum    1 weight  0.10000E+01 volume  0.37112E-02 ppm1      0.310 ppm2      0.576 CV     1
 OR {  261}
   (  segid "   A" and resid 103  and name HD1%)
   (  segid "   A" and resid 106  and name HD1%)
 ASSI {  262}
   (( segid "   A" and resid 103  and name HG13))
   (  segid "   A" and resid 115  and name HD1%)
      5.000     2.000     1.000 peak   262 spectrum    1 weight  0.10000E+01 volume  0.35012E-03 ppm1      0.767 ppm2      0.567 CV     1
 OR {  262}
   (( segid "   A" and resid 103  and name HG13))
   (  segid "   A" and resid 106  and name HD1%)
 ASSI {  277}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 103  and name HB  ))
      1.900     0.300     0.300 peak   277 spectrum    1 weight  0.10000E+01 volume  0.16867E-01 ppm1      0.310 ppm2      1.235 CV     1
 OR {  277}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 101  and name HG13))
 ASSI {  282}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 168  and name HB  ))
      4.200     1.400     1.400 peak   282 spectrum    1 weight  0.10000E+01 volume  0.12117E-02 ppm1      0.309 ppm2      2.122 CV     1
 OR {  282}
   (  segid "   A" and resid 103  and name HD1%)
   (( segid "   A" and resid 158  and name HB2 ))
 ASSI {  296}
   (( segid "   A" and resid 103  and name HB  ))
   (( segid "   A" and resid 119  and name HZ  ))
      4.500     1.600     1.500 peak   296 spectrum    1 weight  0.10000E+01 volume  0.42927E-03 ppm1      1.222 ppm2      6.895 CV     1
 OR {  296}
   (( segid "   A" and resid 103  and name HB  ))
   (  segid "   A" and resid 102  and name HD% )
 ASSI {  297}
   (( segid "   A" and resid 103  and name HA  ))
   (  segid "   A" and resid 102  and name HD% )
      4.000     1.300     1.300 peak   297 spectrum    1 weight  0.10000E+01 volume  0.68805E-03 ppm1      5.160 ppm2      6.878 CV     1
 OR {  297}
   (( segid "   A" and resid 103  and name HA  ))
   (( segid "   A" and resid 119  and name HZ  ))
 ASSI {  375}
   (( segid "   A" and resid 112  and name HB3 ))
   (( segid "   A" and resid 115  and name HB3 ))
      3.500     1.000     1.000 peak   375 spectrum    1 weight  0.10000E+01 volume  0.16044E-02 ppm1      2.795 ppm2      1.787 CV     1
 OR {  375}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 130  and name HB  ))
 OR {  375}
   (( segid "   A" and resid 112  and name HB3 ))
   (( segid "   A" and resid 130  and name HB  ))
 OR {  375}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 115  and name HB3 ))
 ASSI {  377}
   (( segid "   A" and resid 105  and name HB3 ))
   (( segid "   A" and resid 104  and name HB3 ))
      4.400     1.500     1.500 peak   377 spectrum    1 weight  0.10000E+01 volume  0.38969E-03 ppm1      3.735 ppm2      1.886 CV     1
 OR {  377}
   (( segid "   A" and resid 105  and name HB3 ))
   (( segid "   A" and resid 166  and name HB2 ))
 ASSI {  422}
   (( segid "   A" and resid 106  and name HB3 ))
   (( segid "   A" and resid 110  and name HA  ))
      4.400     1.500     1.500 peak   422 spectrum    1 weight  0.10000E+01 volume  0.12361E-02 ppm1      1.256 ppm2      3.783 CV     1
 OR {  422}
   (( segid "   A" and resid 106  and name HB3 ))
   (( segid "   A" and resid 139  and name HA3 ))
 OR {  422}
   (( segid "   A" and resid 106  and name HB3 ))
   (( segid "   A" and resid 141  and name HA3 ))
 ASSI {  432}
   (  segid "   A" and resid 106  and name HD1%)
   (( segid "   A" and resid 106  and name HG  ))
      2.300     0.400     0.400 peak   432 spectrum    1 weight  0.10000E+01 volume  0.63902E-02 ppm1      0.560 ppm2      1.351 CV     1
 OR {  432}
   (  segid "   A" and resid 115  and name HD1%)
   (( segid "   A" and resid 115  and name HB2 ))
 ASSI {  433}
   (( segid "   A" and resid 106  and name HA  ))
   (( segid "   A" and resid 106  and name HB3 ))
      2.600     0.500     0.500 peak   433 spectrum    1 weight  0.10000E+01 volume  0.29897E-02 ppm1      4.075 ppm2      1.261 CV     1
 OR {  433}
   (( segid "   A" and resid 106  and name HA  ))
   (( segid "   A" and resid 110  and name HG13))
 ASSI {  461}
   (( segid "   A" and resid 107  and name HB2 ))
   (  segid "   A" and resid 110  and name HG2%)
      5.900     2.800     0.100 peak   461 spectrum    1 weight  0.10000E+01 volume  0.27096E-03 ppm1      2.776 ppm2      0.834 CV     1
 OR {  461}
   (( segid "   A" and resid 107  and name HB2 ))
   (  segid "   A" and resid 163  and name HD2%)
 ASSI {  462}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 106  and name HB3 ))
      4.300     1.500     1.500 peak   462 spectrum    1 weight  0.10000E+01 volume  0.51450E-03 ppm1      4.331 ppm2      1.257 CV     1
 OR {  462}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 110  and name HG13))
 ASSI {  474}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 107  and name HB2 ))
      2.300     0.400     0.400 peak   474 spectrum    1 weight  0.10000E+01 volume  0.67161E-02 ppm1      4.320 ppm2      2.780 CV     1
 OR {  474}
   (( segid "   A" and resid 114  and name HA  ))
   (( segid "   A" and resid 117  and name HB3 ))
 ASSI {  484}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 108  and name H   ))
      2.300     0.400     0.400 peak   484 spectrum    1 weight  0.10000E+01 volume  0.54251E-02 ppm1      4.332 ppm2      8.657 CV     1
 OR {  484}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 107  and name H   ))
 ASSI {  488}
   (( segid "   A" and resid 113  and name HB2 ))
   (( segid "   A" and resid 113  and name HG2 ))
      2.300     0.400     0.400 peak   488 spectrum    1 weight  0.10000E+01 volume  0.53216E-02 ppm1      1.909 ppm2      1.409 CV     1
 OR {  488}
   (( segid "   A" and resid 108  and name HB2 ))
   (( segid "   A" and resid 108  and name HG3 ))
 OR {  488}
   (( segid "   A" and resid 113  and name HB2 ))
   (( segid "   A" and resid 113  and name HG3 ))
 ASSI {  490}
   (( segid "   A" and resid 108  and name HE3 ))
   (( segid "   A" and resid 108  and name HG3 ))
      2.800     0.600     0.600 peak   490 spectrum    1 weight  0.10000E+01 volume  0.51694E-02 ppm1      2.991 ppm2      1.407 CV     1
 OR {  490}
   (( segid "   A" and resid 108  and name HE2 ))
   (( segid "   A" and resid 108  and name HG3 ))
 OR {  490}
   (( segid "   A" and resid 113  and name HE2 ))
   (( segid "   A" and resid 113  and name HG2 ))
 OR {  490}
   (( segid "   A" and resid 113  and name HE2 ))
   (( segid "   A" and resid 113  and name HG3 ))
 OR {  490}
   (( segid "   A" and resid 113  and name HE3 ))
   (( segid "   A" and resid 113  and name HG2 ))
 OR {  490}
   (( segid "   A" and resid 113  and name HE3 ))
   (( segid "   A" and resid 113  and name HG3 ))
 ASSI {  491}
   (( segid "   A" and resid 157  and name HE2 ))
   (( segid "   A" and resid 157  and name HG3 ))
      2.600     0.500     0.500 peak   491 spectrum    1 weight  0.10000E+01 volume  0.36503E-02 ppm1      2.998 ppm2      1.487 CV     1
 OR {  491}
   (( segid "   A" and resid 108  and name HE3 ))
   (( segid "   A" and resid 108  and name HG2 ))
 OR {  491}
   (( segid "   A" and resid 108  and name HE2 ))
   (( segid "   A" and resid 108  and name HG2 ))
 OR {  491}
   (( segid "   A" and resid 157  and name HE3 ))
   (( segid "   A" and resid 157  and name HG3 ))
 ASSI {  494}
   (( segid "   A" and resid 157  and name HE3 ))
   (( segid "   A" and resid 157  and name HD3 ))
      2.100     0.400     0.400 peak   494 spectrum    1 weight  0.10000E+01 volume  0.12845E-01 ppm1      3.002 ppm2      1.702 CV     1
 OR {  494}
   (( segid "   A" and resid 108  and name HE2 ))
   (( segid "   A" and resid 108  and name HD3 ))
 OR {  494}
   (( segid "   A" and resid 108  and name HE2 ))
   (( segid "   A" and resid 108  and name HD2 ))
 OR {  494}
   (( segid "   A" and resid 108  and name HE3 ))
   (( segid "   A" and resid 108  and name HD3 ))
 OR {  494}
   (( segid "   A" and resid 157  and name HE2 ))
   (( segid "   A" and resid 157  and name HD3 ))
 OR {  494}
   (( segid "   A" and resid 157  and name HE3 ))
   (( segid "   A" and resid 157  and name HD2 ))
 OR {  494}
   (( segid "   A" and resid 108  and name HE3 ))
   (( segid "   A" and resid 108  and name HD2 ))
 OR {  494}
   (( segid "   A" and resid 157  and name HE2 ))
   (( segid "   A" and resid 157  and name HD2 ))
 OR {  494}
   (( segid "   A" and resid 157  and name HE2 ))
   (( segid "   A" and resid 157  and name HB3 ))
 ASSI {  499}
   (( segid "   A" and resid 113  and name HB2 ))
   (( segid "   A" and resid 113  and name HE3 ))
      4.900     1.900     1.100 peak   499 spectrum    1 weight  0.10000E+01 volume  0.45971E-03 ppm1      1.913 ppm2      2.996 CV     1
 OR {  499}
   (( segid "   A" and resid 113  and name HB2 ))
   (( segid "   A" and resid 113  and name HE2 ))
 OR {  499}
   (( segid "   A" and resid 108  and name HB2 ))
   (( segid "   A" and resid 108  and name HE3 ))
 OR {  499}
   (( segid "   A" and resid 108  and name HB2 ))
   (( segid "   A" and resid 108  and name HE2 ))
 ASSI {  520}
   (( segid "   A" and resid 110  and name HB  ))
   (  segid "   A" and resid 110  and name HD1%)
      3.300     0.900     0.900 peak   520 spectrum    1 weight  0.10000E+01 volume  0.27644E-02 ppm1      2.043 ppm2      0.709 CV     1
 OR {  520}
   (( segid "   A" and resid 110  and name HB  ))
   (  segid "   A" and resid 106  and name HD2%)
 ASSI {  523}
   (  segid "   A" and resid 155  and name HG2%)
   (  segid "   A" and resid 155  and name HD1%)
      1.800     0.300     0.400 peak   523 spectrum    1 weight  0.10000E+01 volume  0.29251E-01 ppm1      0.844 ppm2      0.708 CV     1
 OR {  523}
   (  segid "   A" and resid 110  and name HG2%)
   (  segid "   A" and resid 106  and name HD2%)
 OR {  523}
   (  segid "   A" and resid 110  and name HG2%)
   (  segid "   A" and resid 110  and name HD1%)
 ASSI {  526}
   (  segid "   A" and resid 110  and name HD1%)
   (  segid "   A" and resid 110  and name HG2%)
      2.000     0.300     0.300 peak   526 spectrum    1 weight  0.10000E+01 volume  0.15350E-01 ppm1      0.718 ppm2      0.840 CV     1
 OR {  526}
   (  segid "   A" and resid 110  and name HD1%)
   (  segid "   A" and resid 163  and name HD2%)
 ASSI {  527}
   (( segid "   A" and resid 163  and name HG  ))
   (  segid "   A" and resid 163  and name HD2%)
      2.400     0.500     0.500 peak   527 spectrum    1 weight  0.10000E+01 volume  0.66885E-02 ppm1      1.445 ppm2      0.833 CV     1
 OR {  527}
   (( segid "   A" and resid 110  and name HG12))
   (  segid "   A" and resid 110  and name HG2%)
 ASSI {  530}
   (( segid "   A" and resid 110  and name HB  ))
   (( segid "   A" and resid 110  and name HG13))
      2.500     0.500     0.500 peak   530 spectrum    1 weight  0.10000E+01 volume  0.30993E-02 ppm1      2.043 ppm2      1.256 CV     1
 OR {  530}
   (( segid "   A" and resid 110  and name HB  ))
   (( segid "   A" and resid 106  and name HB3 ))
 ASSI {  533}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 110  and name HG13))
      2.300     0.400     0.400 peak   533 spectrum    1 weight  0.10000E+01 volume  0.71638E-02 ppm1      0.848 ppm2      1.258 CV     1
 OR {  533}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 106  and name HB3 ))
 ASSI {  572}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 115  and name H   ))
      4.100     1.300     1.300 peak   572 spectrum    1 weight  0.10000E+01 volume  0.92551E-03 ppm1      0.717 ppm2      8.485 CV     1
 OR {  572}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 109  and name H   ))
 ASSI {  586}
   (( segid "   A" and resid 111  and name HB3 ))
   (( segid "   A" and resid 111  and name HA  ))
      2.700     0.600     0.600 peak   586 spectrum    1 weight  0.10000E+01 volume  0.47554E-02 ppm1      3.159 ppm2      4.757 CV     1
 OR {  586}
   (( segid "   A" and resid 133  and name HB3 ))
   (( segid "   A" and resid 133  and name HA  ))
 ASSI {  617}
   (( segid "   A" and resid 108  and name HB3 ))
   (( segid "   A" and resid 108  and name HE3 ))
      4.400     1.600     1.600 peak   617 spectrum    1 weight  0.10000E+01 volume  0.38969E-03 ppm1      1.842 ppm2      2.985 CV     1
 OR {  617}
   (( segid "   A" and resid 108  and name HB3 ))
   (( segid "   A" and resid 108  and name HE2 ))
 OR {  617}
   (( segid "   A" and resid 113  and name HB3 ))
   (( segid "   A" and resid 113  and name HE2 ))
 OR {  617}
   (( segid "   A" and resid 113  and name HB3 ))
   (( segid "   A" and resid 113  and name HE3 ))
 ASSI {  618}
   (( segid "   A" and resid 113  and name HD3 ))
   (( segid "   A" and resid 113  and name HE2 ))
      2.600     0.500     0.500 peak   618 spectrum    1 weight  0.10000E+01 volume  0.39274E-02 ppm1      1.610 ppm2      3.019 CV     1
 OR {  618}
   (( segid "   A" and resid 138  and name HD2 ))
   (( segid "   A" and resid 138  and name HE3 ))
 OR {  618}
   (( segid "   A" and resid 138  and name HD3 ))
   (( segid "   A" and resid 138  and name HE2 ))
 OR {  618}
   (( segid "   A" and resid 113  and name HD3 ))
   (( segid "   A" and resid 113  and name HE3 ))
 OR {  618}
   (( segid "   A" and resid 138  and name HD3 ))
   (( segid "   A" and resid 138  and name HE3 ))
 OR {  618}
   (( segid "   A" and resid 138  and name HD2 ))
   (( segid "   A" and resid 138  and name HE2 ))
 ASSI {  626}
   (( segid "   A" and resid 113  and name HB2 ))
   (( segid "   A" and resid 113  and name HD3 ))
      4.000     1.300     1.300 peak   626 spectrum    1 weight  0.10000E+01 volume  0.14157E-02 ppm1      1.906 ppm2      1.602 CV     1
 OR {  626}
   (( segid "   A" and resid 113  and name HB2 ))
   (  segid "   A" and resid 114  and name HB% )
 ASSI {  628}
   (( segid "   A" and resid 113  and name HE2 ))
   (( segid "   A" and resid 113  and name HD3 ))
      2.500     0.500     0.500 peak   628 spectrum    1 weight  0.10000E+01 volume  0.50935E-02 ppm1      3.004 ppm2      1.585 CV     1
 OR {  628}
   (( segid "   A" and resid 113  and name HE3 ))
   (( segid "   A" and resid 113  and name HD3 ))
 OR {  628}
   (( segid "   A" and resid 157  and name HE2 ))
   (( segid "   A" and resid 157  and name HG2 ))
 OR {  628}
   (( segid "   A" and resid 157  and name HE3 ))
   (( segid "   A" and resid 157  and name HG2 ))
 ASSI {  630}
   (( segid "   A" and resid 113  and name HB3 ))
   (( segid "   A" and resid 113  and name HG3 ))
      2.700     0.600     0.600 peak   630 spectrum    1 weight  0.10000E+01 volume  0.41649E-02 ppm1      1.828 ppm2      1.412 CV     1
 OR {  630}
   (( segid "   A" and resid 113  and name HB3 ))
   (( segid "   A" and resid 113  and name HG2 ))
 OR {  630}
   (( segid "   A" and resid 108  and name HB3 ))
   (( segid "   A" and resid 108  and name HG3 ))
 ASSI {  652}
   (  segid "   A" and resid 114  and name HB% )
   (( segid "   A" and resid 116  and name H   ))
      4.200     1.400     1.400 peak   652 spectrum    1 weight  0.10000E+01 volume  0.87985E-03 ppm1      1.608 ppm2      8.297 CV     1
 OR {  652}
   (  segid "   A" and resid 114  and name HB% )
   (( segid "   A" and resid 112  and name H   ))
 ASSI {  660}
   (  segid "   A" and resid 115  and name HD1%)
   (( segid "   A" and resid 129  and name H   ))
      2.900     0.700     0.700 peak   660 spectrum    1 weight  0.10000E+01 volume  0.32850E-02 ppm1      0.585 ppm2      8.517 CV     1
 OR {  660}
   (  segid "   A" and resid 115  and name HD1%)
   (( segid "   A" and resid 115  and name H   ))
 ASSI {  661}
   (  segid "   A" and resid 115  and name HD2%)
   (( segid "   A" and resid 129  and name H   ))
      3.300     0.900     0.900 peak   661 spectrum    1 weight  0.10000E+01 volume  0.27461E-02 ppm1      0.731 ppm2      8.515 CV     1
 OR {  661}
   (  segid "   A" and resid 115  and name HD2%)
   (( segid "   A" and resid 115  and name H   ))
 ASSI {  668}
   (  segid "   A" and resid 115  and name HD2%)
   (( segid "   A" and resid 119  and name H   ))
      4.000     1.300     1.300 peak   668 spectrum    1 weight  0.10000E+01 volume  0.63630E-03 ppm1      0.731 ppm2      8.059 CV     1
 OR {  668}
   (  segid "   A" and resid 115  and name HD2%)
   (( segid "   A" and resid 143  and name H   ))
 ASSI {  686}
   (  segid "   A" and resid 115  and name HD1%)
   (( segid "   A" and resid 119  and name HB2 ))
      4.600     1.700     1.400 peak   686 spectrum    1 weight  0.10000E+01 volume  0.46580E-03 ppm1      0.583 ppm2      2.790 CV     1
 OR {  686}
   (  segid "   A" and resid 115  and name HD1%)
   (( segid "   A" and resid 112  and name HB3 ))
 OR {  686}
   (  segid "   A" and resid 115  and name HD1%)
   (( segid "   A" and resid 112  and name HB2 ))
 ASSI {  689}
   (  segid "   A" and resid 115  and name HD1%)
   (( segid "   A" and resid 115  and name HB3 ))
      2.500     0.500     0.500 peak   689 spectrum    1 weight  0.10000E+01 volume  0.54527E-02 ppm1      0.585 ppm2      1.790 CV     1
 OR {  689}
   (  segid "   A" and resid 115  and name HD1%)
   (( segid "   A" and resid 130  and name HB  ))
 ASSI {  697}
   (  segid "   A" and resid 106  and name HD1%)
   (  segid "   A" and resid 110  and name HG2%)
      3.200     0.800     0.800 peak   697 spectrum    1 weight  0.10000E+01 volume  0.20398E-02 ppm1      0.583 ppm2      0.839 CV     1
 OR {  697}
   (  segid "   A" and resid 115  and name HD1%)
   (  segid "   A" and resid 110  and name HG2%)
 ASSI {  714}
   (( segid "   A" and resid 116  and name HB2 ))
   (  segid "   A" and resid 125  and name HG2%)
      4.300     1.400     1.400 peak   714 spectrum    1 weight  0.10000E+01 volume  0.51450E-03 ppm1      3.100 ppm2      0.578 CV     1
 OR {  714}
   (( segid "   A" and resid 116  and name HB2 ))
   (  segid "   A" and resid 115  and name HD1%)
 ASSI {  740}
   (( segid "   A" and resid 120  and name HB3 ))
   (( segid "   A" and resid 120  and name H   ))
      2.500     0.500     0.500 peak   740 spectrum    1 weight  0.10000E+01 volume  0.41771E-02 ppm1      3.814 ppm2      8.520 CV     1
 OR {  740}
   (( segid "   A" and resid 116  and name HA  ))
   (( segid "   A" and resid 120  and name H   ))
 ASSI {  741}
   (( segid "   A" and resid 116  and name HB2 ))
   (( segid "   A" and resid 115  and name H   ))
      4.700     1.700     1.300 peak   741 spectrum    1 weight  0.10000E+01 volume  0.57238E-03 ppm1      3.103 ppm2      8.517 CV     1
 OR {  741}
   (( segid "   A" and resid 116  and name HB2 ))
   (( segid "   A" and resid 120  and name H   ))
 ASSI {  753}
   (( segid "   A" and resid 117  and name HB3 ))
   (( segid "   A" and resid 117  and name HA  ))
      2.600     0.500     0.500 peak   753 spectrum    1 weight  0.10000E+01 volume  0.71057E-02 ppm1      2.794 ppm2      4.304 CV     1
 OR {  753}
   (( segid "   A" and resid 117  and name HB3 ))
   (( segid "   A" and resid 114  and name HA  ))
 ASSI {  769}
   (( segid "   A" and resid 118  and name HB  ))
   (( segid "   A" and resid 119  and name HB2 ))
      4.300     1.500     1.500 peak   769 spectrum    1 weight  0.10000E+01 volume  0.73979E-03 ppm1      4.250 ppm2      2.790 CV     1
 OR {  769}
   (( segid "   A" and resid 118  and name HB  ))
   (( segid "   A" and resid 117  and name HB3 ))
 ASSI {  809}
   (( segid "   A" and resid 119  and name HB2 ))
   (  segid "   A" and resid 115  and name HD2%)
      3.400     0.900     0.900 peak   809 spectrum    1 weight  0.10000E+01 volume  0.58151E-03 ppm1      2.786 ppm2      0.726 CV     1
 OR {  809}
   (( segid "   A" and resid 119  and name HB2 ))
   (  segid "   A" and resid 118  and name HG2%)
 ASSI {  929}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 128  and name HA  ))
      3.300     0.800     0.800 peak   929 spectrum    1 weight  0.10000E+01 volume  0.19606E-02 ppm1      0.576 ppm2      5.001 CV     1
 OR {  929}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 145  and name HA  ))
 ASSI {  937}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 119  and name HB3 ))
      2.400     0.500     0.500 peak   937 spectrum    1 weight  0.10000E+01 volume  0.56142E-02 ppm1      0.251 ppm2      3.459 CV     1
 OR {  937}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 120  and name HB2 ))
 ASSI {  938}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 119  and name HB3 ))
      4.800     1.900     1.200 peak   938 spectrum    1 weight  0.10000E+01 volume  0.59368E-03 ppm1      0.575 ppm2      3.461 CV     1
 OR {  938}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 120  and name HB2 ))
 ASSI {  940}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 144  and name HB3 ))
      3.800     1.200     1.200 peak   940 spectrum    1 weight  0.10000E+01 volume  0.11599E-02 ppm1      0.575 ppm2      3.113 CV     1
 OR {  940}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 116  and name HB2 ))
 ASSI {  942}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 128  and name HB2 ))
      2.300     0.400     0.400 peak   942 spectrum    1 weight  0.10000E+01 volume  0.62899E-02 ppm1      0.576 ppm2      2.917 CV     1
 OR {  942}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 144  and name HB2 ))
 OR {  942}
   (  segid "   A" and resid 125  and name HG2%)
   (( segid "   A" and resid 128  and name HB3 ))
 ASSI { 1019}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 144  and name HB2 ))
      4.100     1.300     1.300 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.84941E-03 ppm1      4.562 ppm2      2.917 CV     1
 OR { 1019}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 128  and name HB2 ))
 OR { 1019}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 128  and name HB3 ))
 ASSI { 1032}
   (( segid "   A" and resid 128  and name HA  ))
   (  segid "   A" and resid 125  and name HG2%)
      3.400     0.900     0.900 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.17932E-02 ppm1      4.985 ppm2      0.579 CV     1
 OR { 1032}
   (( segid "   A" and resid 128  and name HA  ))
   (  segid "   A" and resid 115  and name HD1%)
 ASSI { 1072}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 129  and name HE2 ))
      4.500     1.600     1.500 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.63326E-03 ppm1      4.527 ppm2      2.912 CV     1
 OR { 1072}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 129  and name HE3 ))
 OR { 1072}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 128  and name HB2 ))
 ASSI { 1080}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 129  and name HD2 ))
      2.300     0.400     0.400 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.93558E-02 ppm1      1.264 ppm2      1.651 CV     1
 OR { 1080}
   (( segid "   A" and resid 174  and name HG3 ))
   (( segid "   A" and resid 174  and name HB3 ))
 OR { 1080}
   (( segid "   A" and resid 129  and name HG3 ))
   (( segid "   A" and resid 129  and name HD3 ))
 OR { 1080}
   (( segid "   A" and resid 129  and name HG3 ))
   (( segid "   A" and resid 129  and name HB2 ))
 OR { 1080}
   (( segid "   A" and resid 174  and name HG2 ))
   (( segid "   A" and resid 174  and name HB3 ))
 OR { 1080}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 129  and name HB2 ))
 OR { 1080}
   (( segid "   A" and resid 129  and name HG3 ))
   (( segid "   A" and resid 129  and name HD2 ))
 OR { 1080}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 129  and name HD3 ))
 ASSI { 1085}
   (( segid "   A" and resid 129  and name HE3 ))
   (( segid "   A" and resid 129  and name HG3 ))
      2.500     0.500     0.500 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.64085E-02 ppm1      2.910 ppm2      1.265 CV     1
 OR { 1085}
   (( segid "   A" and resid 129  and name HE2 ))
   (( segid "   A" and resid 129  and name HG2 ))
 OR { 1085}
   (( segid "   A" and resid 129  and name HE2 ))
   (( segid "   A" and resid 129  and name HG3 ))
 OR { 1085}
   (( segid "   A" and resid 129  and name HE3 ))
   (( segid "   A" and resid 129  and name HG2 ))
 OR { 1085}
   (( segid "   A" and resid 174  and name HE2 ))
   (( segid "   A" and resid 174  and name HG2 ))
 OR { 1085}
   (( segid "   A" and resid 174  and name HE2 ))
   (( segid "   A" and resid 174  and name HG3 ))
 OR { 1085}
   (( segid "   A" and resid 174  and name HE3 ))
   (( segid "   A" and resid 174  and name HG3 ))
 OR { 1085}
   (( segid "   A" and resid 174  and name HE3 ))
   (( segid "   A" and resid 174  and name HG2 ))
 ASSI { 1090}
   (( segid "   A" and resid 130  and name HA  ))
   (  segid "   A" and resid 115  and name HD1%)
      3.600     1.000     1.000 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.84941E-03 ppm1      4.026 ppm2      0.572 CV     1
 OR { 1090}
   (( segid "   A" and resid 130  and name HA  ))
   (  segid "   A" and resid 106  and name HD1%)
 ASSI { 1091}
   (( segid "   A" and resid 130  and name HB  ))
   (  segid "   A" and resid 115  and name HD1%)
      5.100     2.100     0.900 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.56016E-03 ppm1      1.794 ppm2      0.576 CV     1
 OR { 1091}
   (( segid "   A" and resid 130  and name HB  ))
   (  segid "   A" and resid 106  and name HD1%)
 ASSI { 1104}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 130  and name HB  ))
      2.100     0.400     0.400 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.13785E-01 ppm1      0.700 ppm2      1.794 CV     1
 OR { 1104}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 115  and name HB3 ))
 ASSI { 1121}
   (( segid "   A" and resid 166  and name HB3 ))
   (( segid "   A" and resid 167  and name H   ))
      3.600     1.000     1.000 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.77328E-03 ppm1      1.793 ppm2      8.595 CV     1
 OR { 1121}
   (( segid "   A" and resid 130  and name HB  ))
   (( segid "   A" and resid 131  and name H   ))
 ASSI { 1262}
   (( segid "   A" and resid 138  and name HG2 ))
   (  segid "   A" and resid 140  and name HE% )
      4.100     1.300     1.300 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.10656E-02 ppm1      1.362 ppm2      6.806 CV     1
 OR { 1262}
   (( segid "   A" and resid 104  and name HG2 ))
   (  segid "   A" and resid 140  and name HD% )
 OR { 1262}
   (( segid "   A" and resid 138  and name HG3 ))
   (  segid "   A" and resid 140  and name HE% )
 OR { 1262}
   (( segid "   A" and resid 138  and name HG3 ))
   (  segid "   A" and resid 140  and name HD% )
 ASSI { 1264}
   (( segid "   A" and resid 138  and name HB3 ))
   (( segid "   A" and resid 138  and name H   ))
      3.700     1.100     1.100 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.10808E-02 ppm1      2.034 ppm2      9.236 CV     1
 OR { 1264}
   (( segid "   A" and resid 138  and name HB3 ))
   (( segid "   A" and resid 139  and name H   ))
 ASSI { 1265}
   (( segid "   A" and resid 138  and name HB2 ))
   (( segid "   A" and resid 138  and name H   ))
      3.000     0.700     0.700 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.89203E-03 ppm1      1.256 ppm2      9.235 CV     1
 OR { 1265}
   (( segid "   A" and resid 138  and name HB2 ))
   (( segid "   A" and resid 139  and name H   ))
 ASSI { 1268}
   (( segid "   A" and resid 138  and name HG3 ))
   (( segid "   A" and resid 138  and name H   ))
      2.800     0.600     0.600 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.19576E-02 ppm1      1.360 ppm2      9.236 CV     1
 OR { 1268}
   (( segid "   A" and resid 138  and name HG2 ))
   (( segid "   A" and resid 138  and name H   ))
 OR { 1268}
   (( segid "   A" and resid 138  and name HG3 ))
   (( segid "   A" and resid 139  and name H   ))
 ASSI { 1276}
   (( segid "   A" and resid 160  and name HA3 ))
   (( segid "   A" and resid 167  and name HG2 ))
      4.200     1.400     1.400 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.12574E-02 ppm1      4.160 ppm2      1.247 CV     1
 OR { 1276}
   (( segid "   A" and resid 139  and name HA2 ))
   (( segid "   A" and resid 106  and name HB3 ))
 ASSI { 1277}
   (( segid "   A" and resid 139  and name HA2 ))
   (( segid "   A" and resid 106  and name HB2 ))
      3.200     0.800     0.800 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.14370E-02 ppm1      4.162 ppm2      1.086 CV     1
 OR { 1277}
   (( segid "   A" and resid 160  and name HA3 ))
   (( segid "   A" and resid 167  and name HG3 ))
 ASSI { 1319}
   (( segid "   A" and resid 141  and name HA2 ))
   (  segid "   A" and resid 115  and name HD1%)
      4.300     1.500     1.500 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.86768E-03 ppm1      4.397 ppm2      0.569 CV     1
 OR { 1319}
   (( segid "   A" and resid 141  and name HA2 ))
   (  segid "   A" and resid 106  and name HD1%)
 ASSI { 1320}
   (( segid "   A" and resid 141  and name HA3 ))
   (  segid "   A" and resid 115  and name HD1%)
      2.800     0.600     0.600 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.14096E-02 ppm1      3.773 ppm2      0.570 CV     1
 OR { 1320}
   (( segid "   A" and resid 141  and name HA3 ))
   (  segid "   A" and resid 106  and name HD1%)
 ASSI { 1333}
   (( segid "   A" and resid 142  and name HB3 ))
   (  segid "   A" and resid 142  and name HD% )
      2.500     0.500     0.500 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.42469E-02 ppm1      3.081 ppm2      6.982 CV     1
 OR { 1333}
   (( segid "   A" and resid 142  and name HB3 ))
   (  segid "   A" and resid 173  and name HD% )
 ASSI { 1358}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 127  and name H   ))
      4.400     1.500     1.500 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.10382E-02 ppm1     -0.128 ppm2      7.432 CV     1
 OR { 1358}
   (  segid "   A" and resid 143  and name HG1%)
   (  segid "   A" and resid 122  and name HD% )
 ASSI { 1368}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 145  and name HA  ))
      3.200     0.800     0.800 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.18510E-02 ppm1     -0.125 ppm2      4.992 CV     1
 OR { 1368}
   (  segid "   A" and resid 143  and name HG1%)
   (( segid "   A" and resid 128  and name HA  ))
 ASSI { 1376}
   (  segid "   A" and resid 143  and name HG2%)
   (( segid "   A" and resid 143  and name HB  ))
      2.000     0.300     0.300 peak  1376 spectrum    1 weight  0.10000E+01 volume  0.12370E-01 ppm1      0.215 ppm2      1.220 CV     1
 OR { 1376}
   (  segid "   A" and resid 143  and name HG2%)
   (( segid "   A" and resid 101  and name HG13))
 ASSI { 1379}
   (( segid "   A" and resid 143  and name HB  ))
   (  segid "   A" and resid 125  and name HG2%)
      5.000     2.000     1.000 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.31662E-03 ppm1      1.220 ppm2      0.590 CV     1
 OR { 1379}
   (( segid "   A" and resid 143  and name HB  ))
   (  segid "   A" and resid 115  and name HD1%)
 ASSI { 1416}
   (( segid "   A" and resid 144  and name HB3 ))
   (( segid "   A" and resid 126  and name H   ))
      3.100     0.800     0.800 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.12482E-02 ppm1      3.123 ppm2      9.148 CV     1
 OR { 1416}
   (( segid "   A" and resid 144  and name HB3 ))
   (( segid "   A" and resid 145  and name H   ))
 ASSI { 1418}
   (( segid "   A" and resid 145  and name HA  ))
   (( segid "   A" and resid 145  and name H   ))
      2.600     0.500     0.500 peak  1418 spectrum    1 weight  0.10000E+01 volume  0.40857E-02 ppm1      5.015 ppm2      9.153 CV     1
 OR { 1418}
   (( segid "   A" and resid 145  and name HA  ))
   (( segid "   A" and resid 126  and name H   ))
 ASSI { 1458}
   (( segid "   A" and resid 146  and name HA  ))
   (( segid "   A" and resid 146  and name H   ))
      2.500     0.500     0.500 peak  1458 spectrum    1 weight  0.10000E+01 volume  0.42469E-02 ppm1      3.957 ppm2      8.453 CV     1
 OR { 1458}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 109  and name H   ))
 ASSI { 1461}
   (  segid "   A" and resid 147  and name HG2%)
   (( segid "   A" and resid 148  and name H   ))
      3.300     0.900     0.900 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.52639E-02 ppm1      1.271 ppm2      8.808 CV     1
 OR { 1461}
   (  segid "   A" and resid 147  and name HG2%)
   (( segid "   A" and resid 149  and name H   ))
 ASSI { 1470}
   (( segid "   A" and resid 147  and name HA  ))
   (( segid "   A" and resid 148  and name HA  ))
      3.400     0.900     0.900 peak  1470 spectrum    1 weight  0.10000E+01 volume  0.16075E-02 ppm1      4.839 ppm2      3.963 CV     1
 OR { 1470}
   (( segid "   A" and resid 147  and name HA  ))
   (( segid "   A" and resid 146  and name HA  ))
 ASSI { 1500}
   (( segid "   A" and resid 148  and name HA  ))
   (( segid "   A" and resid 148  and name H   ))
      2.600     0.500     0.500 peak  1500 spectrum    1 weight  0.10000E+01 volume  0.38817E-02 ppm1      3.967 ppm2      8.810 CV     1
 OR { 1500}
   (( segid "   A" and resid 148  and name HA  ))
   (( segid "   A" and resid 149  and name H   ))
 ASSI { 1501}
   (( segid "   A" and resid 148  and name HB3 ))
   (( segid "   A" and resid 148  and name H   ))
      2.500     0.500     0.500 peak  1501 spectrum    1 weight  0.10000E+01 volume  0.46154E-02 ppm1      2.078 ppm2      8.806 CV     1
 OR { 1501}
   (( segid "   A" and resid 148  and name HB3 ))
   (( segid "   A" and resid 149  and name H   ))
 ASSI { 1503}
   (( segid "   A" and resid 148  and name HG3 ))
   (( segid "   A" and resid 149  and name H   ))
      3.400     0.900     0.900 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.35742E-02 ppm1      2.372 ppm2      8.808 CV     1
 OR { 1503}
   (( segid "   A" and resid 148  and name HG3 ))
   (( segid "   A" and resid 148  and name H   ))
 OR { 1503}
   (( segid "   A" and resid 148  and name HG2 ))
   (( segid "   A" and resid 148  and name H   ))
 OR { 1503}
   (( segid "   A" and resid 148  and name HG2 ))
   (( segid "   A" and resid 149  and name H   ))
 ASSI { 1518}
   (( segid "   A" and resid 149  and name HA  ))
   (( segid "   A" and resid 149  and name HG2 ))
      3.000     0.700     0.700 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.43321E-02 ppm1      3.899 ppm2      2.373 CV     1
 OR { 1518}
   (( segid "   A" and resid 149  and name HA  ))
   (( segid "   A" and resid 148  and name HG3 ))
 OR { 1518}
   (( segid "   A" and resid 149  and name HA  ))
   (( segid "   A" and resid 148  and name HG2 ))
 ASSI { 1519}
   (( segid "   A" and resid 148  and name HB3 ))
   (( segid "   A" and resid 148  and name HG2 ))
      2.600     0.500     0.500 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.42286E-02 ppm1      2.068 ppm2      2.365 CV     1
 OR { 1519}
   (( segid "   A" and resid 148  and name HB3 ))
   (( segid "   A" and resid 148  and name HG3 ))
 OR { 1519}
   (( segid "   A" and resid 149  and name HB2 ))
   (( segid "   A" and resid 149  and name HG2 ))
 ASSI { 1560}
   (( segid "   A" and resid 152  and name HA  ))
   (( segid "   A" and resid 155  and name H   ))
      2.700     0.600     0.600 peak  1560 spectrum    1 weight  0.10000E+01 volume  0.39822E-02 ppm1      3.796 ppm2      7.897 CV     1
 OR { 1560}
   (( segid "   A" and resid 152  and name HA  ))
   (( segid "   A" and resid 153  and name H   ))
 ASSI { 1585}
   (( segid "   A" and resid 153  and name HA  ))
   (( segid "   A" and resid 153  and name HB3 ))
      2.200     0.400     0.400 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.91001E-02 ppm1      3.983 ppm2      2.003 CV     1
 OR { 1585}
   (( segid "   A" and resid 146  and name HA  ))
   (( segid "   A" and resid 146  and name HB3 ))
 ASSI { 1587}
   (( segid "   A" and resid 153  and name HG3 ))
   (( segid "   A" and resid 153  and name HB3 ))
      2.800     0.600     0.600 peak  1587 spectrum    1 weight  0.10000E+01 volume  0.42043E-02 ppm1      1.682 ppm2      1.991 CV     1
 OR { 1587}
   (( segid "   A" and resid 153  and name HG3 ))
   (( segid "   A" and resid 152  and name HB2 ))
 ASSI { 1626}
   (( segid "   A" and resid 155  and name HA  ))
   (( segid "   A" and resid 155  and name HG12))
      2.500     0.500     0.500 peak  1626 spectrum    1 weight  0.10000E+01 volume  0.35133E-02 ppm1      3.150 ppm2      0.468 CV     1
 OR { 1626}
   (( segid "   A" and resid 155  and name HA  ))
   (  segid "   A" and resid 101  and name HD1%)
 ASSI { 1639}
   (( segid "   A" and resid 155  and name HG12))
   (  segid "   A" and resid 154  and name HB% )
      4.800     1.900     1.200 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.37143E-03 ppm1      0.472 ppm2      1.234 CV     1
 OR { 1639}
   (( segid "   A" and resid 155  and name HG12))
   (( segid "   A" and resid 101  and name HG13))
 ASSI { 1693}
   (( segid "   A" and resid 157  and name HB3 ))
   (( segid "   A" and resid 157  and name H   ))
      2.000     0.300     0.300 peak  1693 spectrum    1 weight  0.10000E+01 volume  0.11639E-01 ppm1      1.719 ppm2      7.919 CV     1
 OR { 1693}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 158  and name H   ))
 OR { 1693}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 157  and name H   ))
 OR { 1693}
   (( segid "   A" and resid 157  and name HB3 ))
   (( segid "   A" and resid 158  and name H   ))
 ASSI { 1708}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 158  and name HB2 ))
      2.800     0.600     0.600 peak  1708 spectrum    1 weight  0.10000E+01 volume  0.47371E-02 ppm1      4.802 ppm2      2.122 CV     1
 OR { 1708}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 161  and name HB3 ))
 ASSI { 1715}
   (( segid "   A" and resid 158  and name HG3 ))
   (  segid "   A" and resid 158  and name HE% )
      2.500     0.500     0.500 peak  1715 spectrum    1 weight  0.10000E+01 volume  0.52120E-02 ppm1      2.229 ppm2      1.710 CV     1
 OR { 1715}
   (( segid "   A" and resid 158  and name HG2 ))
   (( segid "   A" and resid 157  and name HB2 ))
 OR { 1715}
   (( segid "   A" and resid 158  and name HG2 ))
   (  segid "   A" and resid 158  and name HE% )
 OR { 1715}
   (( segid "   A" and resid 158  and name HG2 ))
   (( segid "   A" and resid 157  and name HB3 ))
 OR { 1715}
   (( segid "   A" and resid 158  and name HG3 ))
   (( segid "   A" and resid 157  and name HB3 ))
 ASSI { 1763}
   (( segid "   A" and resid 161  and name HG2 ))
   (( segid "   A" and resid 161  and name HB2 ))
      2.400     0.500     0.500 peak  1763 spectrum    1 weight  0.10000E+01 volume  0.63537E-02 ppm1      2.353 ppm2      1.952 CV     1
 OR { 1763}
   (( segid "   A" and resid 148  and name HG2 ))
   (( segid "   A" and resid 148  and name HB2 ))
 OR { 1763}
   (( segid "   A" and resid 148  and name HG3 ))
   (( segid "   A" and resid 148  and name HB2 ))
 ASSI { 1803}
   (( segid "   A" and resid 162  and name HA  ))
   (( segid "   A" and resid 166  and name H   ))
      3.400     0.900     0.900 peak  1803 spectrum    1 weight  0.10000E+01 volume  0.90725E-03 ppm1      4.516 ppm2      7.553 CV     1
 OR { 1803}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 166  and name H   ))
 ASSI { 1811}
   (  segid "   A" and resid 162  and name HD1%)
   (( segid "   A" and resid 162  and name HA  ))
      3.200     0.800     0.800 peak  1811 spectrum    1 weight  0.10000E+01 volume  0.65546E-02 ppm1      0.798 ppm2      4.530 CV     1
 OR { 1811}
   (  segid "   A" and resid 163  and name HD1%)
   (( segid "   A" and resid 163  and name HA  ))
 ASSI { 1827}
   (  segid "   A" and resid 106  and name HD2%)
   (( segid "   A" and resid 106  and name HB3 ))
      2.100     0.300     0.300 peak  1827 spectrum    1 weight  0.10000E+01 volume  0.11545E-01 ppm1      0.673 ppm2      1.259 CV     1
 OR { 1827}
   (  segid "   A" and resid 162  and name HD2%)
   (( segid "   A" and resid 162  and name HB3 ))
 OR { 1827}
   (  segid "   A" and resid 106  and name HD2%)
   (( segid "   A" and resid 110  and name HG13))
 ASSI { 1845}
   (( segid "   A" and resid 163  and name HB3 ))
   (( segid "   A" and resid 163  and name HG  ))
      2.800     0.600     0.600 peak  1845 spectrum    1 weight  0.10000E+01 volume  0.38482E-02 ppm1      1.701 ppm2      1.447 CV     1
 OR { 1845}
   (( segid "   A" and resid 163  and name HB3 ))
   (( segid "   A" and resid 110  and name HG12))
 ASSI { 1849}
   (  segid "   A" and resid 163  and name HD1%)
   (( segid "   A" and resid 163  and name HB3 ))
      2.200     0.400     0.400 peak  1849 spectrum    1 weight  0.10000E+01 volume  0.10281E-01 ppm1      0.797 ppm2      1.702 CV     1
 OR { 1849}
   (  segid "   A" and resid 163  and name HD1%)
   (  segid "   A" and resid 158  and name HE% )
 ASSI { 1850}
   (  segid "   A" and resid 163  and name HD2%)
   (( segid "   A" and resid 163  and name HB3 ))
      2.300     0.400     0.400 peak  1850 spectrum    1 weight  0.10000E+01 volume  0.90575E-02 ppm1      0.841 ppm2      1.705 CV     1
 OR { 1850}
   (  segid "   A" and resid 163  and name HD2%)
   (  segid "   A" and resid 158  and name HE% )
 ASSI { 1851}
   (( segid "   A" and resid 163  and name HG  ))
   (  segid "   A" and resid 158  and name HE% )
      2.700     0.600     0.600 peak  1851 spectrum    1 weight  0.10000E+01 volume  0.34859E-02 ppm1      1.447 ppm2      1.699 CV     1
 OR { 1851}
   (( segid "   A" and resid 163  and name HG  ))
   (( segid "   A" and resid 163  and name HB3 ))
 ASSI { 1863}
   (  segid "   A" and resid 163  and name HD1%)
   (( segid "   A" and resid 164  and name H   ))
      4.800     1.800     1.200 peak  1863 spectrum    1 weight  0.10000E+01 volume  0.67283E-03 ppm1      0.801 ppm2      9.383 CV     1
 OR { 1863}
   (  segid "   A" and resid 162  and name HD1%)
   (( segid "   A" and resid 164  and name H   ))
 ASSI { 1870}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 164  and name HD21))
      4.000     1.200     1.200 peak  1870 spectrum    1 weight  0.10000E+01 volume  0.12147E-02 ppm1      4.133 ppm2      7.552 CV     1
 OR { 1870}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 166  and name H   ))
 ASSI { 1885}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 165  and name HB2 ))
      4.000     1.300     1.300 peak  1885 spectrum    1 weight  0.10000E+01 volume  0.51450E-03 ppm1      4.130 ppm2      2.768 CV     1
 OR { 1885}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 107  and name HB2 ))
 ASSI { 1887}
   (( segid "   A" and resid 164  and name HB3 ))
   (( segid "   A" and resid 107  and name HB2 ))
      3.500     1.000     1.000 peak  1887 spectrum    1 weight  0.10000E+01 volume  0.93160E-03 ppm1      2.961 ppm2      2.770 CV     1
 OR { 1887}
   (( segid "   A" and resid 164  and name HB3 ))
   (( segid "   A" and resid 165  and name HB2 ))
 ASSI { 1905}
   (( segid "   A" and resid 174  and name HA  ))
   (( segid "   A" and resid 174  and name HG3 ))
      2.800     0.600     0.600 peak  1905 spectrum    1 weight  0.10000E+01 volume  0.35681E-02 ppm1      4.194 ppm2      1.257 CV     1
 OR { 1905}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 162  and name HB3 ))
 OR { 1905}
   (( segid "   A" and resid 174  and name HA  ))
   (( segid "   A" and resid 174  and name HG2 ))
 ASSI { 1944}
   (( segid "   A" and resid 166  and name HG3 ))
   (( segid "   A" and resid 107  and name HB2 ))
      3.400     0.900     0.900 peak  1944 spectrum    1 weight  0.10000E+01 volume  0.12299E-02 ppm1      1.630 ppm2      2.773 CV     1
 OR { 1944}
   (( segid "   A" and resid 166  and name HG3 ))
   (( segid "   A" and resid 165  and name HB2 ))
 OR { 1944}
   (( segid "   A" and resid 166  and name HG2 ))
   (( segid "   A" and resid 107  and name HB2 ))
 ASSI { 1970}
   (( segid "   A" and resid 167  and name HD2 ))
   (( segid "   A" and resid 167  and name HG2 ))
      2.200     0.400     0.400 peak  1970 spectrum    1 weight  0.10000E+01 volume  0.78273E-02 ppm1      1.654 ppm2      1.258 CV     1
 OR { 1970}
   (( segid "   A" and resid 129  and name HD2 ))
   (( segid "   A" and resid 129  and name HG2 ))
 OR { 1970}
   (( segid "   A" and resid 129  and name HD3 ))
   (( segid "   A" and resid 129  and name HG3 ))
 OR { 1970}
   (( segid "   A" and resid 167  and name HD3 ))
   (( segid "   A" and resid 167  and name HG2 ))
 OR { 1970}
   (( segid "   A" and resid 129  and name HD2 ))
   (( segid "   A" and resid 129  and name HG3 ))
 OR { 1970}
   (( segid "   A" and resid 129  and name HD3 ))
   (( segid "   A" and resid 129  and name HG2 ))
 ASSI { 1993}
   (( segid "   A" and resid 167  and name HD3 ))
   (( segid "   A" and resid 167  and name H   ))
      4.400     1.500     1.500 peak  1993 spectrum    1 weight  0.10000E+01 volume  0.94073E-03 ppm1      1.646 ppm2      8.590 CV     1
 OR { 1993}
   (( segid "   A" and resid 129  and name HD2 ))
   (( segid "   A" and resid 131  and name H   ))
 OR { 1993}
   (( segid "   A" and resid 167  and name HD2 ))
   (( segid "   A" and resid 167  and name H   ))
 OR { 1993}
   (( segid "   A" and resid 129  and name HD3 ))
   (( segid "   A" and resid 131  and name H   ))
 ASSI { 2021}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 168  and name HB  ))
      2.100     0.300     0.300 peak  2021 spectrum    1 weight  0.10000E+01 volume  0.11514E-01 ppm1      0.973 ppm2      2.123 CV     1
 OR { 2021}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 161  and name HB3 ))
 ASSI { 2056}
   (( segid "   A" and resid 170  and name HB  ))
   (( segid "   A" and resid 159  and name H   ))
      3.300     0.900     0.900 peak  2056 spectrum    1 weight  0.10000E+01 volume  0.13152E-02 ppm1      1.574 ppm2      7.961 CV     1
 OR { 2056}
   (( segid "   A" and resid 170  and name HB  ))
   (( segid "   A" and resid 171  and name H   ))
 ASSI { 2078}
   (  segid "   A" and resid 170  and name HG2%)
   (  segid "   A" and resid 170  and name HG1%)
      1.800     0.300     0.400 peak  2078 spectrum    1 weight  0.10000E+01 volume  0.25991E-01 ppm1      0.878 ppm2      0.773 CV     1
 OR { 2078}
   (  segid "   A" and resid 170  and name HG2%)
   (  segid "   A" and resid 103  and name HG2%)
 OR { 2078}
   (  segid "   A" and resid 170  and name HG2%)
   (( segid "   A" and resid 103  and name HG13))
 ASSI { 2080}
   (( segid "   A" and resid 170  and name HB  ))
   (( segid "   A" and resid 155  and name HG12))
      4.200     1.400     1.400 peak  2080 spectrum    1 weight  0.10000E+01 volume  0.63934E-03 ppm1      1.573 ppm2      0.467 CV     1
 OR { 2080}
   (( segid "   A" and resid 170  and name HB  ))
   (  segid "   A" and resid 101  and name HD1%)
 ASSI { 2081}
   (  segid "   A" and resid 170  and name HG1%)
   (( segid "   A" and resid 155  and name HG12))
      1.800     0.300     0.400 peak  2081 spectrum    1 weight  0.10000E+01 volume  0.13785E-01 ppm1      0.778 ppm2      0.464 CV     1
 OR { 2081}
   (  segid "   A" and resid 170  and name HG1%)
   (  segid "   A" and resid 101  and name HD1%)
 ASSI { 2140}
   (( segid "   A" and resid 174  and name HG3 ))
   (( segid "   A" and resid 174  and name HA  ))
      3.500     1.000     1.000 peak  2140 spectrum    1 weight  0.10000E+01 volume  0.16958E-02 ppm1      1.255 ppm2      4.175 CV     1
 OR { 2140}
   (( segid "   A" and resid 174  and name HG2 ))
   (( segid "   A" and resid 174  and name HA  ))
 OR { 2140}
   (( segid "   A" and resid 167  and name HG2 ))
   (( segid "   A" and resid 160  and name HA3 ))
 ASSI { 2154}
   (( segid "   A" and resid 180  and name HA  ))
   (( segid "   A" and resid 180  and name H   ))
      2.700     0.600     0.600 peak  2154 spectrum    1 weight  0.10000E+01 volume  0.38299E-02 ppm1      4.179 ppm2      8.265 CV     1
 OR { 2154}
   (( segid "   A" and resid 177  and name HA  ))
   (( segid "   A" and resid 177  and name H   ))
 OR { 2154}
   (( segid "   A" and resid 177  and name HA  ))
   (( segid "   A" and resid 178  and name H   ))
 OR { 2154}
   (( segid "   A" and resid 176  and name HA  ))
   (( segid "   A" and resid 177  and name H   ))
 ASSI { 2163}
   (( segid "   A" and resid 180  and name HB2 ))
   (( segid "   A" and resid 180  and name HA  ))
      2.600     0.600     0.600 peak  2163 spectrum    1 weight  0.10000E+01 volume  0.45151E-02 ppm1      1.892 ppm2      4.163 CV     1
 OR { 2163}
   (( segid "   A" and resid 178  and name HB2 ))
   (( segid "   A" and resid 178  and name HA  ))
 ASSI { 2166}
   (( segid "   A" and resid 180  and name HB3 ))
   (( segid "   A" and resid 180  and name HG3 ))
      2.300     0.400     0.400 peak  2166 spectrum    1 weight  0.10000E+01 volume  0.10689E-01 ppm1      2.011 ppm2      2.205 CV     1
 OR { 2166}
   (( segid "   A" and resid 178  and name HB3 ))
   (( segid "   A" and resid 178  and name HG3 ))
 OR { 2166}
   (( segid "   A" and resid 180  and name HB3 ))
   (( segid "   A" and resid 180  and name HG2 ))
 OR { 2166}
   (( segid "   A" and resid 178  and name HB3 ))
   (( segid "   A" and resid 178  and name HG2 ))
 ASSI { 2167}
   (( segid "   A" and resid 178  and name HB2 ))
   (( segid "   A" and resid 178  and name HG2 ))
      2.500     0.500     0.500 peak  2167 spectrum    1 weight  0.10000E+01 volume  0.75899E-02 ppm1      1.896 ppm2      2.196 CV     1
 OR { 2167}
   (( segid "   A" and resid 180  and name HB2 ))
   (( segid "   A" and resid 180  and name HG2 ))
 OR { 2167}
   (( segid "   A" and resid 180  and name HB2 ))
   (( segid "   A" and resid 180  and name HG3 ))
 OR { 2167}
   (( segid "   A" and resid 178  and name HB2 ))
   (( segid "   A" and resid 178  and name HG3 ))
 ASSI { 2234}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 172  and name H   ))
      4.600     1.700     1.400 peak  2234 spectrum    1 weight  0.10000E+01 volume  0.44449E-03 ppm1      0.878 ppm2      8.531 CV     1
 OR { 2234}
   (  segid "   A" and resid 101  and name HG2%)
   (( segid "   A" and resid 99   and name H   ))
 ASSI { 2238}
   (( segid "   A" and resid 102  and name HA  ))
   (  segid "   A" and resid 142  and name HE% )
      5.200     2.100     0.800 peak  2238 spectrum    1 weight  0.10000E+01 volume  0.31967E-03 ppm1      5.344 ppm2      7.087 CV     1
 OR { 2238}
   (( segid "   A" and resid 102  and name HA  ))
   (  segid "   A" and resid 173  and name HE% )
 ASSI { 2240}
   (( segid "   A" and resid 140  and name HA  ))
   (( segid "   A" and resid 103  and name HB  ))
      3.400     0.900     0.900 peak  2240 spectrum    1 weight  0.10000E+01 volume  0.15527E-02 ppm1      5.334 ppm2      1.238 CV     1
 OR { 2240}
   (( segid "   A" and resid 102  and name HA  ))
   (( segid "   A" and resid 101  and name HG13))
 OR { 2240}
   (( segid "   A" and resid 102  and name HA  ))
   (( segid "   A" and resid 103  and name HB  ))
 ASSI { 2245}
   (  segid "   A" and resid 103  and name HG2%)
   (( segid "   A" and resid 158  and name HB3 ))
      4.500     1.600     1.500 peak  2245 spectrum    1 weight  0.10000E+01 volume  0.47493E-03 ppm1      0.768 ppm2      1.884 CV     1
 OR { 2245}
   (  segid "   A" and resid 103  and name HG2%)
   (( segid "   A" and resid 104  and name HB3 ))
 ASSI { 2278}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 116  and name H   ))
      4.200     1.400     1.400 peak  2278 spectrum    1 weight  0.10000E+01 volume  0.81898E-03 ppm1      0.847 ppm2      8.293 CV     1
 OR { 2278}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 112  and name H   ))
 ASSI { 2281}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 115  and name HB3 ))
      2.600     0.500     0.500 peak  2281 spectrum    1 weight  0.10000E+01 volume  0.44206E-02 ppm1      4.149 ppm2      1.793 CV     1
 OR { 2281}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 130  and name HB  ))
 ASSI { 2292}
   (( segid "   A" and resid 113  and name HB3 ))
   (( segid "   A" and resid 113  and name HB2 ))
      1.600     0.200     0.600 peak  2292 spectrum    1 weight  0.10000E+01 volume  0.19071E-01 ppm1      1.823 ppm2      1.916 CV     1
 OR { 2292}
   (( segid "   A" and resid 108  and name HB3 ))
   (( segid "   A" and resid 108  and name HB2 ))
 ASSI { 2294}
   (  segid "   A" and resid 114  and name HB% )
   (  segid "   A" and resid 115  and name HD1%)
      4.800     1.800     1.200 peak  2294 spectrum    1 weight  0.10000E+01 volume  0.65456E-03 ppm1      1.608 ppm2      0.569 CV     1
 OR { 2294}
   (  segid "   A" and resid 114  and name HB% )
   (  segid "   A" and resid 106  and name HD1%)
 ASSI { 2323}
   (( segid "   A" and resid 120  and name HB2 ))
   (( segid "   A" and resid 121  and name H   ))
      3.700     1.100     1.100 peak  2323 spectrum    1 weight  0.10000E+01 volume  0.91638E-03 ppm1      3.472 ppm2      7.090 CV     1
 OR { 2323}
   (( segid "   A" and resid 120  and name HB2 ))
   (  segid "   A" and resid 116  and name HD% )
 ASSI { 2350}
   (  segid "   A" and resid 125  and name HD1%)
   (( segid "   A" and resid 143  and name HB  ))
      4.600     1.700     1.400 peak  2350 spectrum    1 weight  0.10000E+01 volume  0.74892E-03 ppm1      0.255 ppm2      1.226 CV     1
 OR { 2350}
   (  segid "   A" and resid 125  and name HD1%)
   (  segid "   A" and resid 154  and name HB% )
 ASSI { 2376}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 106  and name HB3 ))
      3.700     1.100     1.100 peak  2376 spectrum    1 weight  0.10000E+01 volume  0.11752E-02 ppm1      0.701 ppm2      1.258 CV     1
 OR { 2376}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 129  and name HG2 ))
 OR { 2376}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 129  and name HG3 ))
 ASSI { 2380}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 128  and name HB3 ))
      4.700     1.800     1.300 peak  2380 spectrum    1 weight  0.10000E+01 volume  0.33794E-03 ppm1      0.703 ppm2      2.909 CV     1
 OR { 2380}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 128  and name HB2 ))
 OR { 2380}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 129  and name HE2 ))
 OR { 2380}
   (  segid "   A" and resid 130  and name HG2%)
   (( segid "   A" and resid 129  and name HE3 ))
 ASSI { 2456}
   (  segid "   A" and resid 143  and name HG1%)
   (  segid "   A" and resid 101  and name HG2%)
      4.300     1.500     1.500 peak  2456 spectrum    1 weight  0.10000E+01 volume  0.79158E-03 ppm1     -0.125 ppm2      0.878 CV     1
 OR { 2456}
   (  segid "   A" and resid 143  and name HG1%)
   (  segid "   A" and resid 150  and name HB% )
 ASSI { 2468}
   (( segid "   A" and resid 145  and name HB2 ))
   (( segid "   A" and resid 99   and name HA3 ))
      2.800     0.600     0.600 peak  2468 spectrum    1 weight  0.10000E+01 volume  0.10290E-02 ppm1      3.255 ppm2      3.972 CV     1
 OR { 2468}
   (( segid "   A" and resid 145  and name HB2 ))
   (( segid "   A" and resid 148  and name HA  ))
 ASSI { 2482}
   (( segid "   A" and resid 146  and name HB3 ))
   (( segid "   A" and resid 147  and name H   ))
      2.800     0.600     0.600 peak  2482 spectrum    1 weight  0.10000E+01 volume  0.20672E-02 ppm1      1.995 ppm2      7.870 CV     1
 OR { 2482}
   (( segid "   A" and resid 146  and name HB3 ))
   (( segid "   A" and resid 124  and name HD21))
 ASSI { 2512}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 145  and name H   ))
      3.600     1.000     1.000 peak  2512 spectrum    1 weight  0.10000E+01 volume  0.16075E-02 ppm1      1.438 ppm2      9.148 CV     1
 OR { 2512}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 101  and name H   ))
 ASSI { 2519}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 153  and name H   ))
      3.400     0.900     0.900 peak  2519 spectrum    1 weight  0.10000E+01 volume  0.21464E-02 ppm1      1.438 ppm2      7.893 CV     1
 OR { 2519}
   (  segid "   A" and resid 151  and name HB% )
   (( segid "   A" and resid 155  and name H   ))
 ASSI { 2530}
   (( segid "   A" and resid 151  and name HA  ))
   (( segid "   A" and resid 99   and name HA3 ))
      4.900     1.900     1.100 peak  2530 spectrum    1 weight  0.10000E+01 volume  0.55103E-03 ppm1      3.579 ppm2      3.977 CV     1
 OR { 2530}
   (( segid "   A" and resid 151  and name HA  ))
   (( segid "   A" and resid 148  and name HA  ))
 ASSI { 2580}
   (( segid "   A" and resid 156  and name HG2 ))
   (( segid "   A" and resid 157  and name H   ))
      4.300     1.400     1.400 peak  2580 spectrum    1 weight  0.10000E+01 volume  0.10991E-02 ppm1      2.307 ppm2      7.912 CV     1
 OR { 2580}
   (( segid "   A" and resid 156  and name HG2 ))
   (( segid "   A" and resid 155  and name H   ))
 ASSI { 2587}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 154  and name HA  ))
      4.600     1.700     1.400 peak  2587 spectrum    1 weight  0.10000E+01 volume  0.66370E-03 ppm1      4.235 ppm2      2.305 CV     1
 OR { 2587}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 156  and name HG2 ))
 ASSI { 2594}
   (( segid "   A" and resid 158  and name HB3 ))
   (  segid "   A" and resid 103  and name HG2%)
      4.500     1.600     1.500 peak  2594 spectrum    1 weight  0.10000E+01 volume  0.55103E-03 ppm1      1.880 ppm2      0.768 CV     1
 OR { 2594}
   (( segid "   A" and resid 158  and name HB3 ))
   (  segid "   A" and resid 170  and name HG1%)
 ASSI { 2605}
   (( segid "   A" and resid 161  and name HG2 ))
   (  segid "   A" and resid 158  and name HE% )
      3.400     0.900     0.900 peak  2605 spectrum    1 weight  0.10000E+01 volume  0.10108E-02 ppm1      2.357 ppm2      1.706 CV     1
 OR { 2605}
   (( segid "   A" and resid 161  and name HG2 ))
   (( segid "   A" and resid 157  and name HD2 ))
 ASSI { 2606}
   (( segid "   A" and resid 161  and name HG3 ))
   (  segid "   A" and resid 158  and name HE% )
      3.300     0.900     0.900 peak  2606 spectrum    1 weight  0.10000E+01 volume  0.93464E-03 ppm1      2.826 ppm2      1.709 CV     1
 OR { 2606}
   (( segid "   A" and resid 161  and name HG3 ))
   (( segid "   A" and resid 157  and name HD2 ))
 ASSI { 2647}
   (( segid "   A" and resid 174  and name HA  ))
   (( segid "   A" and resid 174  and name HB2 ))
      2.500     0.500     0.500 peak  2647 spectrum    1 weight  0.10000E+01 volume  0.61925E-02 ppm1      4.198 ppm2      1.534 CV     1
 OR { 2647}
   (( segid "   A" and resid 94   and name HA  ))
   (( segid "   A" and resid 94   and name HG3 ))
 OR { 2647}
   (( segid "   A" and resid 94   and name HA  ))
   (( segid "   A" and resid 94   and name HG2 ))
 ASSI { 2660}
   (( segid "   A" and resid 167  and name HG3 ))
   (( segid "   A" and resid 162  and name HA  ))
      3.900     1.200     1.200 peak  2660 spectrum    1 weight  0.10000E+01 volume  0.48102E-03 ppm1      1.073 ppm2      4.515 CV     1
 OR { 2660}
   (( segid "   A" and resid 167  and name HG3 ))
   (( segid "   A" and resid 161  and name HA  ))
 ASSI { 2678}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 170  and name HB  ))
      3.600     1.000     1.000 peak  2678 spectrum    1 weight  0.10000E+01 volume  0.82202E-03 ppm1      0.972 ppm2      1.571 CV     1
 OR { 2678}
   (  segid "   A" and resid 168  and name HG2%)
   (( segid "   A" and resid 167  and name HB3 ))
 ASSI { 2715}
   (( segid "   A" and resid 123  and name HA3 ))
   (( segid "   A" and resid 122  and name HB3 ))
      4.200     1.400     1.400 peak  2715 spectrum    1 weight  0.10000E+01 volume  0.48406E-03 ppm1      4.171 ppm2      3.171 CV     1
 OR { 2715}
   (( segid "   A" and resid 171  and name HA2 ))
   (( segid "   A" and resid 172  and name HD3 ))
 ASSI { 2732}
   (( segid "   A" and resid 167  and name HG2 ))
   (( segid "   A" and resid 167  and name HD2 ))
      2.300     0.400     0.400 peak  2732 spectrum    1 weight  0.10000E+01 volume  0.67189E-02 ppm1      1.256 ppm2      1.651 CV     1
 OR { 2732}
   (( segid "   A" and resid 174  and name HG3 ))
   (( segid "   A" and resid 174  and name HB3 ))
 OR { 2732}
   (( segid "   A" and resid 167  and name HG2 ))
   (( segid "   A" and resid 167  and name HD3 ))
 OR { 2732}
   (( segid "   A" and resid 174  and name HG2 ))
   (( segid "   A" and resid 174  and name HB3 ))
 ASSI { 2748}
   (( segid "   A" and resid 152  and name HG3 ))
   (( segid "   A" and resid 152  and name HB3 ))
      2.200     0.400     0.400 peak  2748 spectrum    1 weight  0.10000E+01 volume  0.10914E-01 ppm1      2.319 ppm2      1.994 CV     1
 OR { 2748}
   (( segid "   A" and resid 146  and name HG2 ))
   (( segid "   A" and resid 146  and name HB3 ))
 OR { 2748}
   (( segid "   A" and resid 146  and name HG3 ))
   (( segid "   A" and resid 146  and name HB3 ))
 OR { 2748}
   (( segid "   A" and resid 152  and name HG3 ))
   (( segid "   A" and resid 152  and name HB2 ))
 ASSI { 2752}
   (( segid "   A" and resid 146  and name HG3 ))
   (( segid "   A" and resid 124  and name HD21))
      3.200     0.800     0.800 peak  2752 spectrum    1 weight  0.10000E+01 volume  0.21281E-02 ppm1      2.325 ppm2      7.863 CV     1
 OR { 2752}
   (( segid "   A" and resid 146  and name HG2 ))
   (( segid "   A" and resid 147  and name H   ))
 OR { 2752}
   (( segid "   A" and resid 146  and name HG2 ))
   (( segid "   A" and resid 124  and name HD21))
 OR { 2752}
   (( segid "   A" and resid 146  and name HG3 ))
   (( segid "   A" and resid 147  and name H   ))
 ASSI { 2790}
   (( segid "   A" and resid 101  and name HG13))
   (( segid "   A" and resid 103  and name HG13))
      3.700     1.100     1.100 peak  2790 spectrum    1 weight  0.10000E+01 volume  0.41101E-03 ppm1      1.232 ppm2      0.769 CV     1
 OR { 2790}
   (( segid "   A" and resid 101  and name HG13))
   (  segid "   A" and resid 170  and name HG1%)
 ASSI { 2862}
   (( segid "   A" and resid 107  and name HB2 ))
   (( segid "   A" and resid 164  and name HD21))
      4.000     1.300     1.300 peak  2862 spectrum    1 weight  0.10000E+01 volume  0.66370E-03 ppm1      2.778 ppm2      7.551 CV     1
 OR { 2862}
   (( segid "   A" and resid 107  and name HB2 ))
   (( segid "   A" and resid 166  and name H   ))
 ASSI { 2916}
   (( segid "   A" and resid 148  and name HA  ))
   (( segid "   A" and resid 148  and name HE22))
      3.900     1.200     1.200 peak  2916 spectrum    1 weight  0.10000E+01 volume  0.71849E-03 ppm1      3.967 ppm2      6.937 CV     1
 OR { 2916}
   (( segid "   A" and resid 115  and name HA  ))
   (  segid "   A" and resid 119  and name HE% )
 ASSI { 2943}
   (( segid "   A" and resid 119  and name HB3 ))
   (  segid "   A" and resid 154  and name HB% )
      3.900     1.200     1.200 peak  2943 spectrum    1 weight  0.10000E+01 volume  0.65456E-03 ppm1      3.455 ppm2      1.237 CV     1
 OR { 2943}
   (( segid "   A" and resid 119  and name HB3 ))
   (( segid "   A" and resid 143  and name HB  ))
 ASSI { 2973}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 116  and name HB2 ))
      4.600     1.700     1.400 peak  2973 spectrum    1 weight  0.10000E+01 volume  0.40491E-03 ppm1      4.984 ppm2      3.097 CV     1
 OR { 2973}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 142  and name HB3 ))
 ASSI { 2996}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 138  and name H   ))
      4.700     1.800     1.300 peak  2996 spectrum    1 weight  0.10000E+01 volume  0.65152E-03 ppm1      0.831 ppm2      9.238 CV     1
 OR { 2996}
   (  segid "   A" and resid 131  and name HG1%)
   (( segid "   A" and resid 139  and name H   ))
 ASSI { 3044}
   (( segid "   A" and resid 146  and name HA  ))
   (( segid "   A" and resid 147  and name H   ))
      3.200     0.800     0.800 peak  3044 spectrum    1 weight  0.10000E+01 volume  0.14552E-02 ppm1      3.957 ppm2      7.863 CV     1
 OR { 3044}
   (( segid "   A" and resid 146  and name HA  ))
   (( segid "   A" and resid 124  and name HD21))
 ASSI { 3068}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 99   and name HA3 ))
      5.000     2.000     1.000 peak  3068 spectrum    1 weight  0.10000E+01 volume  0.46884E-03 ppm1      0.897 ppm2      3.966 CV     1
 OR { 3068}
   (  segid "   A" and resid 150  and name HB% )
   (( segid "   A" and resid 148  and name HA  ))
 ASSI { 3080}
   (( segid "   A" and resid 146  and name HA  ))
   (( segid "   A" and resid 146  and name HG3 ))
      2.800     0.600     0.600 peak  3080 spectrum    1 weight  0.10000E+01 volume  0.22925E-02 ppm1      3.984 ppm2      2.321 CV     1
 OR { 3080}
   (( segid "   A" and resid 153  and name HA  ))
   (( segid "   A" and resid 156  and name HG2 ))
 OR { 3080}
   (( segid "   A" and resid 146  and name HA  ))
   (( segid "   A" and resid 146  and name HG2 ))
 ASSI { 3101}
   (( segid "   A" and resid 154  and name HA  ))
   (( segid "   A" and resid 155  and name H   ))
      2.800     0.600     0.600 peak  3101 spectrum    1 weight  0.10000E+01 volume  0.31297E-02 ppm1      2.306 ppm2      7.906 CV     1
 OR { 3101}
   (( segid "   A" and resid 154  and name HA  ))
   (( segid "   A" and resid 157  and name H   ))
 ASSI { 3134}
   (( segid "   A" and resid 155  and name HG13))
   (  segid "   A" and resid 154  and name HB% )
      3.600     1.000     1.000 peak  3134 spectrum    1 weight  0.10000E+01 volume  0.72762E-03 ppm1      1.755 ppm2      1.235 CV     1
 OR { 3134}
   (( segid "   A" and resid 155  and name HG13))
   (( segid "   A" and resid 101  and name HG13))
 ASSI { 3158}
   (( segid "   A" and resid 157  and name HG3 ))
   (( segid "   A" and resid 157  and name HB2 ))
      1.900     0.300     0.300 peak  3158 spectrum    1 weight  0.10000E+01 volume  0.23141E-01 ppm1      1.492 ppm2      1.702 CV     1
 OR { 3158}
   (( segid "   A" and resid 157  and name HG3 ))
   (( segid "   A" and resid 157  and name HB3 ))
 OR { 3158}
   (( segid "   A" and resid 108  and name HG2 ))
   (( segid "   A" and resid 108  and name HD3 ))
 OR { 3158}
   (( segid "   A" and resid 157  and name HG3 ))
   (( segid "   A" and resid 157  and name HD2 ))
 OR { 3158}
   (( segid "   A" and resid 157  and name HG3 ))
   (( segid "   A" and resid 157  and name HD3 ))
 OR { 3158}
   (( segid "   A" and resid 108  and name HG2 ))
   (( segid "   A" and resid 108  and name HD2 ))
 ASSI { 3163}
   (( segid "   A" and resid 157  and name HG2 ))
   (( segid "   A" and resid 156  and name HB2 ))
      3.400     0.900     0.900 peak  3163 spectrum    1 weight  0.10000E+01 volume  0.58455E-03 ppm1      1.575 ppm2      2.029 CV     1
 OR { 3163}
   (( segid "   A" and resid 157  and name HG2 ))
   (( segid "   A" and resid 153  and name HB3 ))
 ASSI { 3210}
   (( segid "   A" and resid 163  and name HB3 ))
   (  segid "   A" and resid 110  and name HD1%)
      3.100     0.700     0.700 peak  3210 spectrum    1 weight  0.10000E+01 volume  0.11843E-02 ppm1      1.700 ppm2      0.709 CV     1
 OR { 3210}
   (( segid "   A" and resid 163  and name HB3 ))
   (  segid "   A" and resid 106  and name HD2%)
 ASSI { 3213}
   (( segid "   A" and resid 176  and name HA  ))
   (( segid "   A" and resid 176  and name HB3 ))
      2.300     0.400     0.400 peak  3213 spectrum    1 weight  0.10000E+01 volume  0.96480E-02 ppm1      4.197 ppm2      1.793 CV     1
 OR { 3213}
   (( segid "   A" and resid 94   and name HA  ))
   (( segid "   A" and resid 94   and name HB3 ))
 OR { 3213}
   (( segid "   A" and resid 179  and name HA  ))
   (( segid "   A" and resid 179  and name HB3 ))
 ASSI { 3216}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 162  and name HB3 ))
      3.600     1.000     1.000 peak  3216 spectrum    1 weight  0.10000E+01 volume  0.86463E-03 ppm1      4.570 ppm2      1.253 CV     1
 OR { 3216}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 162  and name HB3 ))
 ASSI { 3258}
   (( segid "   A" and resid 103  and name HG12))
   (( segid "   A" and resid 168  and name HB  ))
      4.400     1.500     1.500 peak  3258 spectrum    1 weight  0.10000E+01 volume  0.62717E-03 ppm1      1.255 ppm2      2.122 CV     1
 OR { 3258}
   (( segid "   A" and resid 103  and name HG12))
   (( segid "   A" and resid 158  and name HB2 ))
 ASSI { 3318}
   (( segid "   A" and resid 102  and name HA  ))
   (( segid "   A" and resid 103  and name HG13))
      3.400     0.900     0.900 peak  3318 spectrum    1 weight  0.10000E+01 volume  0.11234E-02 ppm1      5.316 ppm2      0.770 CV     1
 OR { 3318}
   (( segid "   A" and resid 140  and name HA  ))
   (  segid "   A" and resid 103  and name HG2%)
 OR { 3318}
   (( segid "   A" and resid 102  and name HA  ))
   (  segid "   A" and resid 103  and name HG2%)
 ASSI { 3350}
   (( segid "   A" and resid 162  and name HA  ))
   (( segid "   A" and resid 163  and name H   ))
      2.300     0.400     0.400 peak  3350 spectrum    1 weight  0.10000E+01 volume  0.45362E-02 ppm1      4.545 ppm2      8.721 CV     1
 OR { 3350}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 163  and name H   ))
 ASSI {    9}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 120  and name HA  ))
      3.300     0.900     0.900 peak     9 spectrum    1 weight  0.10000E+01 volume  0.48224E-03 ppm1      7.168 ppm2      4.187 CV     1
 OR {    9}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 123  and name HA3 ))
 ASSI {   10}
   (  segid "   A" and resid 169  and name HD% )
   (( segid "   A" and resid 170  and name HA  ))
      3.700     1.100     1.100 peak    10 spectrum    1 weight  0.10000E+01 volume  0.47152E-03 ppm1      7.168 ppm2      4.709 CV     1
 OR {   10}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 124  and name HA  ))
 OR {   10}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 170  and name HA  ))
 ASSI {   23}
   (  segid "   A" and resid 102  and name HD% )
   (  segid "   A" and resid 170  and name HG1%)
      4.100     1.400     1.400 peak    23 spectrum    1 weight  0.10000E+01 volume  0.48439E-03 ppm1      6.881 ppm2      0.776 CV     1
 OR {   23}
   (  segid "   A" and resid 102  and name HD% )
   (  segid "   A" and resid 103  and name HG2%)
 ASSI {   25}
   (  segid "   A" and resid 119  and name HE% )
   (  segid "   A" and resid 115  and name HD2%)
      2.600     0.500     0.500 peak    25 spectrum    1 weight  0.10000E+01 volume  0.40058E-02 ppm1      6.946 ppm2      0.745 CV     1
 OR {   25}
   (  segid "   A" and resid 119  and name HE% )
   (  segid "   A" and resid 118  and name HG2%)
 ASSI {   26}
   (  segid "   A" and resid 119  and name HD% )
   (  segid "   A" and resid 163  and name HD2%)
      4.400     1.600     1.600 peak    26 spectrum    1 weight  0.10000E+01 volume  0.35578E-03 ppm1      7.606 ppm2      0.847 CV     1
 OR {   26}
   (  segid "   A" and resid 119  and name HD% )
   (  segid "   A" and resid 110  and name HG2%)
 ASSI {   30}
   (  segid "   A" and resid 119  and name HE% )
   (  segid "   A" and resid 154  and name HB% )
      2.800     0.600     0.600 peak    30 spectrum    1 weight  0.10000E+01 volume  0.25012E-02 ppm1      6.947 ppm2      1.236 CV     1
 OR {   30}
   (  segid "   A" and resid 119  and name HE% )
   (( segid "   A" and resid 101  and name HG13))
 ASSI {   44}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 102  and name HB2 ))
      4.100     1.400     1.400 peak    44 spectrum    1 weight  0.10000E+01 volume  0.75014E-03 ppm1      6.956 ppm2      2.921 CV     1
 OR {   44}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 169  and name HB3 ))
 ASSI {   73}
   (  segid "   A" and resid 122  and name HE% )
   (  segid "   A" and resid 118  and name HG2%)
      3.300     0.900     0.900 peak    73 spectrum    1 weight  0.10000E+01 volume  0.70083E-03 ppm1      7.025 ppm2      0.714 CV     1
 OR {   73}
   (  segid "   A" and resid 122  and name HE% )
   (  segid "   A" and resid 121  and name HB% )
 ASSI {  105}
   (( segid "   A" and resid 119  and name HZ  ))
   (  segid "   A" and resid 103  and name HG2%)
      2.700     0.600     0.600 peak   105 spectrum    1 weight  0.10000E+01 volume  0.31913E-02 ppm1      6.897 ppm2      0.764 CV     1
 OR {  105}
   (( segid "   A" and resid 119  and name HZ  ))
   (( segid "   A" and resid 103  and name HG13))
 OR {  105}
   (( segid "   A" and resid 119  and name HZ  ))
   (  segid "   A" and resid 170  and name HG1%)
 ASSI {  107}
   (( segid "   A" and resid 119  and name HZ  ))
   (( segid "   A" and resid 103  and name HB  ))
      3.700     1.100     1.100 peak   107 spectrum    1 weight  0.10000E+01 volume  0.12795E-02 ppm1      6.896 ppm2      1.234 CV     1
 OR {  107}
   (( segid "   A" and resid 119  and name HZ  ))
   (  segid "   A" and resid 154  and name HB% )
 ASSI {  123}
   (  segid "   A" and resid 145  and name HD% )
   (  segid "   A" and resid 150  and name HB% )
      2.900     0.700     0.700 peak   123 spectrum    1 weight  0.10000E+01 volume  0.16375E-02 ppm1      7.055 ppm2      0.885 CV     1
 OR {  123}
   (  segid "   A" and resid 145  and name HD% )
   (  segid "   A" and resid 101  and name HG2%)
 ASSI {  125}
   (  segid "   A" and resid 145  and name HD% )
   (( segid "   A" and resid 143  and name HB  ))
      3.800     1.200     1.200 peak   125 spectrum    1 weight  0.10000E+01 volume  0.49295E-03 ppm1      7.054 ppm2      1.225 CV     1
 OR {  125}
   (  segid "   A" and resid 145  and name HD% )
   (  segid "   A" and resid 154  and name HB% )
 ASSI {  178}
   (  segid "   A" and resid 116  and name HD% )
   (( segid "   A" and resid 117  and name HB3 ))
      4.400     1.500     1.500 peak   178 spectrum    1 weight  0.10000E+01 volume  0.70513E-03 ppm1      7.104 ppm2      2.788 CV     1
 OR {  178}
   (  segid "   A" and resid 116  and name HD% )
   (( segid "   A" and resid 119  and name HB2 ))
 ASSI {  196}
   (  segid "   A" and resid 140  and name HE% )
   (( segid "   A" and resid 140  and name HB2 ))
      4.000     1.300     1.300 peak   196 spectrum    1 weight  0.10000E+01 volume  0.10781E-02 ppm1      6.800 ppm2      3.141 CV     1
 OR {  196}
   (  segid "   A" and resid 116  and name HE% )
   (( segid "   A" and resid 116  and name HB2 ))
 ASSI {  197}
   (( segid "   A" and resid 144  and name HD2 ))
   (( segid "   A" and resid 144  and name HB3 ))
      3.400     0.900     0.900 peak   197 spectrum    1 weight  0.10000E+01 volume  0.90875E-03 ppm1      6.813 ppm2      3.105 CV     1
 OR {  197}
   (( segid "   A" and resid 144  and name HD2 ))
   (( segid "   A" and resid 142  and name HB3 ))
 ASSI {  217}
   (  segid "   A" and resid 140  and name HD% )
   (( segid "   A" and resid 138  and name HB2 ))
      3.300     0.900     0.900 peak   217 spectrum    1 weight  0.10000E+01 volume  0.11295E-02 ppm1      6.818 ppm2      1.220 CV     1
 OR {  217}
   (  segid "   A" and resid 140  and name HD% )
   (( segid "   A" and resid 131  and name HB  ))
 ASSI {  226}
   (( segid "   A" and resid 144  and name HD2 ))
   (( segid "   A" and resid 101  and name H   ))
      2.000     2.000     4.000 peak   226 spectrum    1 weight  0.10000E+01 volume  0.54048E-01 ppm1      6.813 ppm2      9.145 CV     1
 OR {  226}
   (( segid "   A" and resid 144  and name HD2 ))
   (( segid "   A" and resid 145  and name H   ))
 ASSI {    2}
   (( segid "   A" and resid 178  and name H   ))
   (( segid "   A" and resid 178  and name HG3 ))
      4.000     1.300     1.300 peak     2 spectrum    1 weight  0.10000E+01 volume  0.73115E-03 ppm1      8.265 ppm2      2.211 CV     1
 OR {    2}
   (( segid "   A" and resid 180  and name H   ))
   (( segid "   A" and resid 180  and name HG3 ))
 OR {    2}
   (( segid "   A" and resid 180  and name H   ))
   (( segid "   A" and resid 180  and name HG2 ))
 OR {    2}
   (( segid "   A" and resid 178  and name H   ))
   (( segid "   A" and resid 178  and name HG2 ))
 ASSI {    3}
   (( segid "   A" and resid 178  and name H   ))
   (( segid "   A" and resid 178  and name HB3 ))
      3.800     1.200     1.200 peak     3 spectrum    1 weight  0.10000E+01 volume  0.70282E-03 ppm1      8.265 ppm2      1.998 CV     1
 OR {    3}
   (( segid "   A" and resid 180  and name H   ))
   (( segid "   A" and resid 180  and name HB3 ))
 ASSI {  128}
   (( segid "   A" and resid 110  and name H   ))
   (( segid "   A" and resid 108  and name H   ))
      4.600     1.700     1.400 peak   128 spectrum    1 weight  0.10000E+01 volume  0.34808E-03 ppm1      7.458 ppm2      8.657 CV     1
 OR {  128}
   (( segid "   A" and resid 110  and name H   ))
   (( segid "   A" and resid 107  and name H   ))
 ASSI {  143}
   (( segid "   A" and resid 112  and name H   ))
   (( segid "   A" and resid 130  and name HB  ))
      3.600     1.000     1.000 peak   143 spectrum    1 weight  0.10000E+01 volume  0.79608E-03 ppm1      8.287 ppm2      1.795 CV     1
 OR {  143}
   (( segid "   A" and resid 112  and name H   ))
   (( segid "   A" and resid 115  and name HB3 ))
 ASSI {  168}
   (( segid "   A" and resid 114  and name H   ))
   (( segid "   A" and resid 112  and name H   ))
      3.600     1.000     1.000 peak   168 spectrum    1 weight  0.10000E+01 volume  0.12291E-02 ppm1      8.091 ppm2      8.279 CV     1
 OR {  168}
   (( segid "   A" and resid 114  and name H   ))
   (( segid "   A" and resid 116  and name H   ))
 ASSI {  171}
   (( segid "   A" and resid 115  and name H   ))
   (  segid "   A" and resid 130  and name HG2%)
      3.200     0.800     0.800 peak   171 spectrum    1 weight  0.10000E+01 volume  0.28979E-02 ppm1      8.511 ppm2      0.715 CV     1
 OR {  171}
   (( segid "   A" and resid 115  and name H   ))
   (  segid "   A" and resid 115  and name HD2%)
 OR {  171}
   (( segid "   A" and resid 115  and name H   ))
   (  segid "   A" and resid 110  and name HD1%)
 ASSI {  175}
   (( segid "   A" and resid 115  and name H   ))
   (( segid "   A" and resid 112  and name HB3 ))
      4.300     1.500     1.500 peak   175 spectrum    1 weight  0.10000E+01 volume  0.60456E-03 ppm1      8.511 ppm2      2.788 CV     1
 OR {  175}
   (( segid "   A" and resid 115  and name H   ))
   (( segid "   A" and resid 112  and name HB2 ))
 OR {  175}
   (( segid "   A" and resid 115  and name H   ))
   (( segid "   A" and resid 117  and name HB3 ))
 ASSI {  177}
   (( segid "   A" and resid 115  and name H   ))
   (( segid "   A" and resid 110  and name HA  ))
      4.200     1.400     1.400 peak   177 spectrum    1 weight  0.10000E+01 volume  0.83440E-03 ppm1      8.512 ppm2      3.794 CV     1
 OR {  177}
   (( segid "   A" and resid 115  and name H   ))
   (( segid "   A" and resid 116  and name HA  ))
 ASSI {  272}
   (( segid "   A" and resid 123  and name H   ))
   (( segid "   A" and resid 120  and name HB2 ))
      4.900     1.900     1.100 peak   272 spectrum    1 weight  0.10000E+01 volume  0.36973E-03 ppm1      7.291 ppm2      3.455 CV     1
 OR {  272}
   (( segid "   A" and resid 123  and name H   ))
   (( segid "   A" and resid 119  and name HB3 ))
 ASSI {  307}
   (( segid "   A" and resid 127  and name H   ))
   (( segid "   A" and resid 128  and name HA  ))
      4.000     1.300     1.300 peak   307 spectrum    1 weight  0.10000E+01 volume  0.79608E-03 ppm1      7.438 ppm2      4.994 CV     1
 OR {  307}
   (( segid "   A" and resid 127  and name H   ))
   (( segid "   A" and resid 145  and name HA  ))
 ASSI {  412}
   (( segid "   A" and resid 142  and name H   ))
   (  segid "   A" and resid 115  and name HD2%)
      3.500     1.000     1.000 peak   412 spectrum    1 weight  0.10000E+01 volume  0.86772E-03 ppm1      8.686 ppm2      0.716 CV     1
 OR {  412}
   (( segid "   A" and resid 142  and name H   ))
   (  segid "   A" and resid 130  and name HG2%)
 ASSI {  435}
   (( segid "   A" and resid 143  and name H   ))
   (( segid "   A" and resid 101  and name HA  ))
      4.300     1.500     1.500 peak   435 spectrum    1 weight  0.10000E+01 volume  0.38639E-03 ppm1      8.063 ppm2      5.194 CV     1
 OR {  435}
   (( segid "   A" and resid 143  and name H   ))
   (( segid "   A" and resid 144  and name HA  ))
 ASSI {  481}
   (( segid "   A" and resid 148  and name H   ))
   (( segid "   A" and resid 148  and name HG3 ))
      3.900     1.200     1.200 peak   481 spectrum    1 weight  0.10000E+01 volume  0.18503E-02 ppm1      8.813 ppm2      2.368 CV     1
 OR {  481}
   (( segid "   A" and resid 148  and name H   ))
   (( segid "   A" and resid 148  and name HG2 ))
 OR {  481}
   (( segid "   A" and resid 148  and name H   ))
   (( segid "   A" and resid 149  and name HG2 ))
 ASSI {  495}
   (( segid "   A" and resid 149  and name H   ))
   (( segid "   A" and resid 147  and name H   ))
      4.500     1.600     1.500 peak   495 spectrum    1 weight  0.10000E+01 volume  0.38305E-03 ppm1      8.803 ppm2      7.869 CV     1
 OR {  495}
   (( segid "   A" and resid 149  and name H   ))
   (( segid "   A" and resid 148  and name HE21))
 ASSI {  524}
   (( segid "   A" and resid 151  and name H   ))
   (( segid "   A" and resid 153  and name H   ))
      3.600     1.000     1.000 peak   524 spectrum    1 weight  0.10000E+01 volume  0.92600E-03 ppm1      6.509 ppm2      7.881 CV     1
 OR {  524}
   (( segid "   A" and resid 151  and name H   ))
   (( segid "   A" and resid 148  and name HE21))
 ASSI {  531}
   (( segid "   A" and resid 152  and name H   ))
   (( segid "   A" and resid 153  and name HG3 ))
      4.400     1.500     1.500 peak   531 spectrum    1 weight  0.10000E+01 volume  0.51629E-03 ppm1      8.148 ppm2      1.671 CV     1
 OR {  531}
   (( segid "   A" and resid 152  and name H   ))
   (( segid "   A" and resid 155  and name HB  ))
 ASSI {  540}
   (( segid "   A" and resid 94   and name H   ))
   (  segid "   A" and resid 93   and name HD1%)
      3.600     1.100     1.100 peak   540 spectrum    1 weight  0.10000E+01 volume  0.60623E-03 ppm1      7.893 ppm2      0.882 CV     1
 OR {  540}
   (( segid "   A" and resid 153  and name H   ))
   (  segid "   A" and resid 150  and name HB% )
 ASSI {  581}
   (( segid "   A" and resid 156  and name H   ))
   (( segid "   A" and resid 157  and name H   ))
      2.200     0.400     0.400 peak   581 spectrum    1 weight  0.10000E+01 volume  0.84905E-02 ppm1      7.714 ppm2      7.902 CV     1
 OR {  581}
   (( segid "   A" and resid 156  and name H   ))
   (( segid "   A" and resid 155  and name H   ))
 ASSI {  585}
   (( segid "   A" and resid 157  and name H   ))
   (( segid "   A" and resid 156  and name HG2 ))
      3.800     1.200     1.200 peak   585 spectrum    1 weight  0.10000E+01 volume  0.16321E-02 ppm1      7.908 ppm2      2.301 CV     1
 OR {  585}
   (( segid "   A" and resid 157  and name H   ))
   (( segid "   A" and resid 154  and name HA  ))
 ASSI {  621}
   (( segid "   A" and resid 160  and name H   ))
   (( segid "   A" and resid 168  and name HB  ))
      4.800     1.900     1.200 peak   621 spectrum    1 weight  0.10000E+01 volume  0.42136E-03 ppm1      8.895 ppm2      2.127 CV     1
 OR {  621}
   (( segid "   A" and resid 160  and name H   ))
   (( segid "   A" and resid 161  and name HB3 ))
 ASSI {  656}
   (( segid "   A" and resid 163  and name H   ))
   (( segid "   A" and resid 163  and name HG  ))
      3.800     1.100     1.100 peak   656 spectrum    1 weight  0.10000E+01 volume  0.69949E-03 ppm1      8.720 ppm2      1.473 CV     1
 OR {  656}
   (( segid "   A" and resid 163  and name H   ))
   (( segid "   A" and resid 162  and name HG  ))
 ASSI {  657}
   (( segid "   A" and resid 163  and name H   ))
   (( segid "   A" and resid 161  and name HB3 ))
      4.300     1.500     1.500 peak   657 spectrum    1 weight  0.10000E+01 volume  0.24316E-03 ppm1      8.721 ppm2      2.126 CV     1
 OR {  657}
   (( segid "   A" and resid 163  and name H   ))
   (( segid "   A" and resid 168  and name HB  ))
 ASSI {  669}
   (( segid "   A" and resid 165  and name H   ))
   (( segid "   A" and resid 166  and name HG3 ))
      4.000     1.300     1.300 peak   669 spectrum    1 weight  0.10000E+01 volume  0.77944E-03 ppm1      8.509 ppm2      1.623 CV     1
 OR {  669}
   (( segid "   A" and resid 165  and name H   ))
   (( segid "   A" and resid 166  and name HG2 ))
 OR {  669}
   (( segid "   A" and resid 165  and name H   ))
   (( segid "   A" and resid 162  and name HB2 ))
 ASSI {  719}
   (( segid "   A" and resid 170  and name H   ))
   (( segid "   A" and resid 159  and name H   ))
      4.000     1.300     1.300 peak   719 spectrum    1 weight  0.10000E+01 volume  0.92267E-03 ppm1      8.191 ppm2      7.974 CV     1
 OR {  719}
   (( segid "   A" and resid 170  and name H   ))
   (( segid "   A" and resid 171  and name H   ))
 ASSI {  783}
   (( segid "   A" and resid 164  and name HD22))
   (( segid "   A" and resid 110  and name HA  ))
      4.600     1.700     1.400 peak   783 spectrum    1 weight  0.10000E+01 volume  0.29146E-03 ppm1      6.629 ppm2      3.818 CV     1
 OR {  783}
   (( segid "   A" and resid 164  and name HD22))
   (( segid "   A" and resid 109  and name HB2 ))
 ASSI {  825}
   (( segid "   A" and resid 148  and name HE22))
   (( segid "   A" and resid 148  and name HA  ))
      4.900     1.900     1.100 peak   825 spectrum    1 weight  0.10000E+01 volume  0.34808E-03 ppm1      6.917 ppm2      3.966 CV     1
 OR {  825}
   (( segid "   A" and resid 148  and name HE22))
   (( segid "   A" and resid 99   and name HA3 ))
 ASSI {  882}
   (( segid "   A" and resid 116  and name H   ))
   (( segid "   A" and resid 115  and name HB2 ))
      3.200     0.800     0.800 peak   882 spectrum    1 weight  0.10000E+01 volume  0.23683E-02 ppm1      8.281 ppm2      1.345 CV     1
 OR {  882}
   (( segid "   A" and resid 177  and name H   ))
   (( segid "   A" and resid 177  and name HG3 ))
 OR {  882}
   (( segid "   A" and resid 177  and name H   ))
   (( segid "   A" and resid 177  and name HG2 ))
 ASSI {  884}
   (( segid "   A" and resid 177  and name H   ))
   (( segid "   A" and resid 177  and name HA  ))
      3.000     0.700     0.700 peak   884 spectrum    1 weight  0.10000E+01 volume  0.21018E-02 ppm1      8.256 ppm2      4.171 CV     1
 OR {  884}
   (( segid "   A" and resid 178  and name H   ))
   (( segid "   A" and resid 177  and name HA  ))
 OR {  884}
   (( segid "   A" and resid 177  and name H   ))
   (( segid "   A" and resid 176  and name HA  ))
 ASSI {  885}
   (( segid "   A" and resid 178  and name H   ))
   (( segid "   A" and resid 177  and name HB2 ))
      3.700     1.100     1.100 peak   885 spectrum    1 weight  0.10000E+01 volume  0.67620E-03 ppm1      8.256 ppm2      1.670 CV     1
 OR {  885}
   (( segid "   A" and resid 177  and name H   ))
   (( segid "   A" and resid 177  and name HB2 ))
 ASSI {  943}
   (( segid "   A" and resid 164  and name H   ))
   (( segid "   A" and resid 166  and name H   ))
      5.100     2.100     0.900 peak   943 spectrum    1 weight  0.10000E+01 volume  0.18986E-03 ppm1      9.390 ppm2      7.552 CV     1
 OR {  943}
   (( segid "   A" and resid 164  and name H   ))
   (( segid "   A" and resid 164  and name HD21))
 ASSI { 1055}
   (( segid "   A" and resid 143  and name H   ))
   (( segid "   A" and resid 101  and name HG13))
      2.400     0.500     0.500 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.40121E-02 ppm1      8.064 ppm2      1.218 CV     1
 OR { 1055}
   (( segid "   A" and resid 143  and name H   ))
   (( segid "   A" and resid 143  and name HB  ))
 ASSI { 1120}
   (( segid "   A" and resid 131  and name H   ))
   (( segid "   A" and resid 131  and name HA  ))
      3.000     0.700     0.700 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.18736E-02 ppm1      8.585 ppm2      3.797 CV     1
 OR { 1120}
   (( segid "   A" and resid 131  and name H   ))
   (( segid "   A" and resid 141  and name HA3 ))
 ASSI { 1235}
   (( segid "   A" and resid 107  and name H   ))
   (( segid "   A" and resid 110  and name HG13))
      2.700     0.600     0.600 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.17554E-02 ppm1      8.646 ppm2      1.260 CV     1
 OR { 1235}
   (( segid "   A" and resid 107  and name H   ))
   (( segid "   A" and resid 106  and name HB3 ))
 ASSI { 1262}
   (( segid "   A" and resid 176  and name H   ))
   (( segid "   A" and resid 175  and name HB3 ))
      4.600     1.700     1.400 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.21151E-03 ppm1      8.357 ppm2      3.766 CV     1
 OR { 1262}
   (( segid "   A" and resid 103  and name H   ))
   (( segid "   A" and resid 141  and name HA3 ))
 ASSI { 1268}
   (( segid "   A" and resid 103  and name H   ))
   (  segid "   A" and resid 106  and name HD1%)
      5.000     2.000     1.000 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.28812E-03 ppm1      8.358 ppm2      0.566 CV     1
 OR { 1268}
   (( segid "   A" and resid 103  and name H   ))
   (  segid "   A" and resid 115  and name HD1%)
 ASSI { 1272}
   (( segid "   A" and resid 102  and name H   ))
   (( segid "   A" and resid 173  and name HB2 ))
      3.500     1.000     1.000 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.16854E-02 ppm1      8.858 ppm2      2.936 CV     1
 OR { 1272}
   (( segid "   A" and resid 102  and name H   ))
   (( segid "   A" and resid 102  and name HB2 ))
 ASSI { 1291}
   (( segid "   A" and resid 99   and name H   ))
   (( segid "   A" and resid 148  and name HA  ))
      2.500     0.500     0.500 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.44303E-02 ppm1      8.530 ppm2      3.981 CV     1
 OR { 1291}
   (( segid "   A" and resid 99   and name H   ))
   (( segid "   A" and resid 99   and name HA3 ))
 ASSI { 1306}
   (( segid "   A" and resid 93   and name H   ))
   (( segid "   A" and resid 93   and name HA  ))
      2.900     0.700     0.700 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.24532E-02 ppm1      7.765 ppm2      4.249 CV     1
 OR { 1306}
   (( segid "   A" and resid 93   and name H   ))
   (( segid "   A" and resid 92   and name HA  ))
 ASSI { 1342}
   (( segid "   A" and resid 112  and name H   ))
   (  segid "   A" and resid 114  and name HB% )
      5.400     2.300     0.600 peak  1342 spectrum    1 weight  0.10000E+01 volume  0.25315E-03 ppm1      8.285 ppm2      1.606 CV     1
 OR { 1342}
   (( segid "   A" and resid 112  and name H   ))
   (( segid "   A" and resid 113  and name HD3 ))
 ASSI { 1377}
   (( segid "   A" and resid 144  and name H   ))
   (( segid "   A" and resid 126  and name H   ))
      3.900     1.200     1.200 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.69616E-03 ppm1      8.646 ppm2      9.146 CV     1
 OR { 1377}
   (( segid "   A" and resid 144  and name H   ))
   (( segid "   A" and resid 145  and name H   ))
 ASSI { 1440}
   (( segid "   A" and resid 164  and name HD21))
   (( segid "   A" and resid 109  and name HB2 ))
      4.400     1.600     1.600 peak  1440 spectrum    1 weight  0.10000E+01 volume  0.32477E-03 ppm1      7.547 ppm2      3.815 CV     1
 OR { 1440}
   (( segid "   A" and resid 164  and name HD21))
   (( segid "   A" and resid 110  and name HA  ))
 ASSI {   10}
   (  segid "   A" and resid 119  and name HD% )
   (  segid "   A" and resid 115  and name HD2%)
      2.300     0.400     0.400 peak    10 spectrum    1 weight  0.10000E+01 volume  0.65355E-02 ppm1      7.612 ppm2      0.731 CV     1
 OR {   10}
   (  segid "   A" and resid 119  and name HD% )
   (  segid "   A" and resid 118  and name HG2%)
 ASSI {   16}
   (  segid "   A" and resid 119  and name HE% )
   (( segid "   A" and resid 158  and name HB3 ))
      3.500     1.000     1.000 peak    16 spectrum    1 weight  0.10000E+01 volume  0.17028E-02 ppm1      6.945 ppm2      1.880 CV     1
 OR {   16}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 104  and name HB3 ))
 ASSI {   18}
   (  segid "   A" and resid 119  and name HE% )
   (( segid "   A" and resid 158  and name HG3 ))
      2.800     0.600     0.600 peak    18 spectrum    1 weight  0.10000E+01 volume  0.23669E-02 ppm1      6.946 ppm2      2.228 CV     1
 OR {   18}
   (( segid "   A" and resid 135  and name HD22))
   (( segid "   A" and resid 134  and name HG3 ))
 OR {   18}
   (  segid "   A" and resid 119  and name HE% )
   (( segid "   A" and resid 158  and name HG2 ))
 ASSI {   22}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 102  and name HB2 ))
      3.700     1.100     1.100 peak    22 spectrum    1 weight  0.10000E+01 volume  0.11778E-02 ppm1      6.948 ppm2      2.928 CV     1
 OR {   22}
   (( segid "   A" and resid 100  and name HD21))
   (( segid "   A" and resid 144  and name HB2 ))
 ASSI {   30}
   (  segid "   A" and resid 102  and name HD% )
   (  segid "   A" and resid 102  and name HE% )
      2.000     0.300     0.300 peak    30 spectrum    1 weight  0.10000E+01 volume  0.16142E-01 ppm1      6.876 ppm2      6.947 CV     1
 OR {   30}
   (( segid "   A" and resid 119  and name HZ  ))
   (  segid "   A" and resid 119  and name HE% )
 ASSI {   32}
   (  segid "   A" and resid 119  and name HD% )
   (  segid "   A" and resid 145  and name HE% )
      2.800     0.600     0.600 peak    32 spectrum    1 weight  0.10000E+01 volume  0.24432E-02 ppm1      7.612 ppm2      7.168 CV     1
 OR {   32}
   (( segid "   A" and resid 159  and name HD21))
   (  segid "   A" and resid 169  and name HD% )
 ASSI {   50}
   (( segid "   A" and resid 145  and name HZ  ))
   (  segid "   A" and resid 145  and name HD% )
      3.400     0.900     0.900 peak    50 spectrum    1 weight  0.10000E+01 volume  0.18285E-02 ppm1      7.546 ppm2      7.050 CV     1
 OR {   50}
   (( segid "   A" and resid 145  and name HZ  ))
   (  segid "   A" and resid 122  and name HE% )
 ASSI {   55}
   (  segid "   A" and resid 122  and name HE% )
   (  segid "   A" and resid 119  and name HD% )
      3.400     0.900     0.900 peak    55 spectrum    1 weight  0.10000E+01 volume  0.14987E-02 ppm1      7.026 ppm2      7.612 CV     1
 OR {   55}
   (  segid "   A" and resid 145  and name HD% )
   (  segid "   A" and resid 119  and name HD% )
 ASSI {   73}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 173  and name HD% )
      2.100     0.400     0.400 peak    73 spectrum    1 weight  0.10000E+01 volume  0.11256E-01 ppm1      7.104 ppm2      6.994 CV     1
 OR {   73}
   (  segid "   A" and resid 142  and name HE% )
   (  segid "   A" and resid 142  and name HD% )
 OR {   73}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 142  and name HD% )
 ASSI {   79}
   (  segid "   A" and resid 145  and name HD% )
   (  segid "   A" and resid 125  and name HD1%)
      3.600     1.100     1.100 peak    79 spectrum    1 weight  0.10000E+01 volume  0.13394E-02 ppm1      7.054 ppm2      0.246 CV     1
 OR {   79}
   (( segid "   A" and resid 121  and name H   ))
   (  segid "   A" and resid 125  and name HD1%)
 ASSI {   96}
   (( segid "   A" and resid 121  and name H   ))
   (( segid "   A" and resid 121  and name HA  ))
      2.800     0.600     0.600 peak    96 spectrum    1 weight  0.10000E+01 volume  0.34729E-02 ppm1      7.053 ppm2      3.881 CV     1
 OR {   96}
   (  segid "   A" and resid 145  and name HD% )
   (( segid "   A" and resid 125  and name HA  ))
 ASSI {  101}
   (  segid "   A" and resid 169  and name HD% )
   (  segid "   A" and resid 169  and name HE% )
      1.900     0.300     0.300 peak   101 spectrum    1 weight  0.10000E+01 volume  0.19915E-01 ppm1      7.168 ppm2      7.283 CV     1
 OR {  101}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 123  and name H   ))
 ASSI {  124}
   (  segid "   A" and resid 169  and name HD% )
   (  segid "   A" and resid 102  and name HE% )
      3.600     1.000     1.000 peak   124 spectrum    1 weight  0.10000E+01 volume  0.15345E-02 ppm1      7.167 ppm2      6.946 CV     1
 OR {  124}
   (  segid "   A" and resid 145  and name HE% )
   (  segid "   A" and resid 119  and name HE% )
 ASSI {  130}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 142  and name HA  ))
      4.500     1.600     1.500 peak   130 spectrum    1 weight  0.10000E+01 volume  0.26922E-03 ppm1      7.106 ppm2      5.499 CV     1
 OR {  130}
   (  segid "   A" and resid 142  and name HE% )
   (( segid "   A" and resid 142  and name HA  ))
 ASSI {  137}
   (( segid "   A" and resid 123  and name H   ))
   (( segid "   A" and resid 123  and name HA3 ))
      3.600     1.000     1.000 peak   137 spectrum    1 weight  0.10000E+01 volume  0.63938E-03 ppm1      7.283 ppm2      4.167 CV     1
 OR {  137}
   (( segid "   A" and resid 140  and name H   ))
   (( segid "   A" and resid 139  and name HA2 ))
 ASSI {  140}
   (( segid "   A" and resid 122  and name H   ))
   (( segid "   A" and resid 121  and name HA  ))
      4.600     1.700     1.400 peak   140 spectrum    1 weight  0.10000E+01 volume  0.26698E-03 ppm1      7.417 ppm2      3.881 CV     1
 OR {  140}
   (( segid "   A" and resid 127  and name H   ))
   (( segid "   A" and resid 125  and name HA  ))
 OR {  140}
   (( segid "   A" and resid 122  and name H   ))
   (( segid "   A" and resid 123  and name HA2 ))
 ASSI {  165}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 123  and name HA2 ))
      3.700     1.100     1.100 peak   165 spectrum    1 weight  0.10000E+01 volume  0.11778E-02 ppm1      7.169 ppm2      3.881 CV     1
 OR {  165}
   (  segid "   A" and resid 145  and name HE% )
   (( segid "   A" and resid 125  and name HA  ))
 ASSI {  178}
   (  segid "   A" and resid 116  and name HE% )
   (( segid "   A" and resid 113  and name HA  ))
      4.200     1.400     1.400 peak   178 spectrum    1 weight  0.10000E+01 volume  0.78521E-03 ppm1      6.818 ppm2      4.008 CV     1
 OR {  178}
   (( segid "   A" and resid 144  and name HD2 ))
   (( segid "   A" and resid 97   and name HA2 ))
 ASSI {  181}
   (( segid "   A" and resid 148  and name HE22))
   (( segid "   A" and resid 148  and name HA  ))
      3.800     1.100     1.100 peak   181 spectrum    1 weight  0.10000E+01 volume  0.88395E-03 ppm1      6.946 ppm2      3.968 CV     1
 OR {  181}
   (  segid "   A" and resid 119  and name HE% )
   (( segid "   A" and resid 115  and name HA  ))
 OR {  181}
   (( segid "   A" and resid 148  and name HE22))
   (( segid "   A" and resid 99   and name HA3 ))
 ASSI {  203}
   (  segid "   A" and resid 122  and name HE% )
   (( segid "   A" and resid 122  and name HB2 ))
      3.800     1.200     1.200 peak   203 spectrum    1 weight  0.10000E+01 volume  0.97815E-03 ppm1      7.026 ppm2      2.841 CV     1
 OR {  203}
   (  segid "   A" and resid 145  and name HD% )
   (( segid "   A" and resid 122  and name HB2 ))
 ASSI {  205}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 102  and name HB2 ))
      4.800     1.900     1.200 peak   205 spectrum    1 weight  0.10000E+01 volume  0.27819E-03 ppm1      7.072 ppm2      2.933 CV     1
 OR {  205}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 173  and name HB2 ))
 ASSI {  206}
   (  segid "   A" and resid 142  and name HD% )
   (( segid "   A" and resid 102  and name HB3 ))
      3.600     1.000     1.000 peak   206 spectrum    1 weight  0.10000E+01 volume  0.10903E-02 ppm1      6.989 ppm2      2.745 CV     1
 OR {  206}
   (  segid "   A" and resid 173  and name HD% )
   (( segid "   A" and resid 102  and name HB3 ))
 ASSI {  209}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 142  and name HB2 ))
      4.100     1.300     1.300 peak   209 spectrum    1 weight  0.10000E+01 volume  0.72465E-03 ppm1      7.105 ppm2      2.675 CV     1
 OR {  209}
   (  segid "   A" and resid 116  and name HD% )
   (( segid "   A" and resid 117  and name HB2 ))
 OR {  209}
   (  segid "   A" and resid 142  and name HE% )
   (( segid "   A" and resid 142  and name HB2 ))
 ASSI {  222}
   (  segid "   A" and resid 119  and name HE% )
   (( segid "   A" and resid 154  and name HA  ))
      4.200     1.400     1.400 peak   222 spectrum    1 weight  0.10000E+01 volume  0.61024E-03 ppm1      6.947 ppm2      2.299 CV     1
 OR {  222}
   (( segid "   A" and resid 148  and name HE22))
   (( segid "   A" and resid 152  and name HG3 ))
 ASSI {  225}
   (( segid "   A" and resid 100  and name HD21))
   (( segid "   A" and resid 100  and name HB3 ))
      3.700     1.100     1.100 peak   225 spectrum    1 weight  0.10000E+01 volume  0.45768E-03 ppm1      6.995 ppm2      2.605 CV     1
 OR {  225}
   (  segid "   A" and resid 173  and name HD% )
   (( segid "   A" and resid 100  and name HB3 ))
 ASSI {  233}
   (( segid "   A" and resid 119  and name HZ  ))
   (( segid "   A" and resid 158  and name HG3 ))
      3.400     0.900     0.900 peak   233 spectrum    1 weight  0.10000E+01 volume  0.96245E-03 ppm1      6.896 ppm2      2.229 CV     1
 OR {  233}
   (( segid "   A" and resid 135  and name HD22))
   (( segid "   A" and resid 134  and name HG3 ))
 OR {  233}
   (( segid "   A" and resid 119  and name HZ  ))
   (( segid "   A" and resid 158  and name HG2 ))
 ASSI {  253}
   (( segid "   A" and resid 144  and name HD1 ))
   (( segid "   A" and resid 126  and name HB2 ))
      3.200     0.800     0.800 peak   253 spectrum    1 weight  0.10000E+01 volume  0.13910E-02 ppm1      7.612 ppm2      1.401 CV     1
 OR {  253}
   (  segid "   A" and resid 119  and name HD% )
   (( segid "   A" and resid 115  and name HG  ))
 OR {  253}
   (( segid "   A" and resid 144  and name HD1 ))
   (( segid "   A" and resid 126  and name HB3 ))
 ASSI {  262}
   (  segid "   A" and resid 119  and name HE% )
   (( segid "   A" and resid 115  and name HG  ))
      3.400     0.900     0.900 peak   262 spectrum    1 weight  0.10000E+01 volume  0.88618E-03 ppm1      6.945 ppm2      1.384 CV     1
 OR {  262}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 104  and name HG2 ))
 ASSI {  263}
   (  segid "   A" and resid 145  and name HD% )
   (  segid "   A" and resid 154  and name HB% )
      3.700     1.100     1.100 peak   263 spectrum    1 weight  0.10000E+01 volume  0.10589E-02 ppm1      7.026 ppm2      1.239 CV     1
 OR {  263}
   (  segid "   A" and resid 122  and name HE% )
   (  segid "   A" and resid 154  and name HB% )
 ASSI {  269}
   (  segid "   A" and resid 140  and name HD% )
   (( segid "   A" and resid 104  and name HG2 ))
      3.400     0.900     0.900 peak   269 spectrum    1 weight  0.10000E+01 volume  0.12519E-02 ppm1      6.792 ppm2      1.363 CV     1
 OR {  269}
   (  segid "   A" and resid 140  and name HE% )
   (( segid "   A" and resid 138  and name HG3 ))
 OR {  269}
   (  segid "   A" and resid 140  and name HD% )
   (( segid "   A" and resid 138  and name HG3 ))
 ASSI {  275}
   (  segid "   A" and resid 119  and name HE% )
   (  segid "   A" and resid 168  and name HG2%)
      4.400     1.500     1.500 peak   275 spectrum    1 weight  0.10000E+01 volume  0.62595E-03 ppm1      6.947 ppm2      0.962 CV     1
 OR {  275}
   (  segid "   A" and resid 119  and name HE% )
   (  segid "   A" and resid 168  and name HG1%)
 OR {  275}
   (( segid "   A" and resid 105  and name HD22))
   (  segid "   A" and resid 168  and name HG1%)
 ASSI {  287}
   (  segid "   A" and resid 119  and name HD% )
   (  segid "   A" and resid 170  and name HG2%)
      4.500     1.600     1.500 peak   287 spectrum    1 weight  0.10000E+01 volume  0.63041E-03 ppm1      7.612 ppm2      0.867 CV     1
 OR {  287}
   (  segid "   A" and resid 119  and name HD% )
   (  segid "   A" and resid 101  and name HG2%)
 ASSI {  322}
   (  segid "   A" and resid 102  and name HE% )
   (( segid "   A" and resid 104  and name HB2 ))
      3.200     0.800     0.800 peak   322 spectrum    1 weight  0.10000E+01 volume  0.80091E-03 ppm1      6.944 ppm2      1.765 CV     1
 OR {  322}
   (( segid "   A" and resid 105  and name HD22))
   (( segid "   A" and resid 166  and name HB3 ))
 ASSIGN  (segid "   A" and resid 99   and name N   ) (segid "   A" and resid 99   and name CA  )
         (segid "   A" and resid 99   and name C   ) (segid "   A" and resid 100  and name N   )  1.00  11.00 11.00 2

 ASSIGN  (segid "   A" and resid 98   and name C   ) (segid "   A" and resid 99   and name N   )
         (segid "   A" and resid 99   and name CA  ) (segid "   A" and resid 99   and name C   )  1.00  86.00 13.00 2

 ASSIGN  (segid "   A" and resid 100  and name N   ) (segid "   A" and resid 100  and name CA  )
         (segid "   A" and resid 100  and name C   ) (segid "   A" and resid 101  and name N   )  1.00 143.00 12.00 2

 ASSIGN  (segid "   A" and resid 99   and name C   ) (segid "   A" and resid 100  and name N   )
         (segid "   A" and resid 100  and name CA  ) (segid "   A" and resid 100  and name C   )  1.00 -102.00 23.00 2

 ASSIGN  (segid "   A" and resid 101  and name N   ) (segid "   A" and resid 101  and name CA  )
         (segid "   A" and resid 101  and name C   ) (segid "   A" and resid 102  and name N   )  1.00 146.00 17.00 2

 ASSIGN  (segid "   A" and resid 100  and name C   ) (segid "   A" and resid 101  and name N   )
         (segid "   A" and resid 101  and name CA  ) (segid "   A" and resid 101  and name C   )  1.00 -122.00 10.00 2

 ASSIGN  (segid "   A" and resid 102  and name N   ) (segid "   A" and resid 102  and name CA  )
         (segid "   A" and resid 102  and name C   ) (segid "   A" and resid 103  and name N   )  1.00 149.00 12.00 2

 ASSIGN  (segid "   A" and resid 101  and name C   ) (segid "   A" and resid 102  and name N   )
         (segid "   A" and resid 102  and name CA  ) (segid "   A" and resid 102  and name C   )  1.00 -122.00 12.00 2

 ASSIGN  (segid "   A" and resid 103  and name N   ) (segid "   A" and resid 103  and name CA  )
         (segid "   A" and resid 103  and name C   ) (segid "   A" and resid 104  and name N   )  1.00 139.00  9.00 2

 ASSIGN  (segid "   A" and resid 102  and name C   ) (segid "   A" and resid 103  and name N   )
         (segid "   A" and resid 103  and name CA  ) (segid "   A" and resid 103  and name C   )  1.00 -120.00 14.00 2

 ASSIGN  (segid "   A" and resid 104  and name N   ) (segid "   A" and resid 104  and name CA  )
         (segid "   A" and resid 104  and name C   ) (segid "   A" and resid 105  and name N   )  1.00 139.00 19.00 2

 ASSIGN  (segid "   A" and resid 103  and name C   ) (segid "   A" and resid 104  and name N   )
         (segid "   A" and resid 104  and name CA  ) (segid "   A" and resid 104  and name C   )  1.00 -123.00 24.00 2

 ASSIGN  (segid "   A" and resid 108  and name N   ) (segid "   A" and resid 108  and name CA  )
         (segid "   A" and resid 108  and name C   ) (segid "   A" and resid 109  and name N   )  1.00 -36.00 14.00 2

 ASSIGN  (segid "   A" and resid 107  and name C   ) (segid "   A" and resid 108  and name N   )
         (segid "   A" and resid 108  and name CA  ) (segid "   A" and resid 108  and name C   )  1.00 -61.00  9.00 2

 ASSIGN  (segid "   A" and resid 109  and name N   ) (segid "   A" and resid 109  and name CA  )
         (segid "   A" and resid 109  and name C   ) (segid "   A" and resid 110  and name N   )  1.00 -24.00 19.00 2

 ASSIGN  (segid "   A" and resid 108  and name C   ) (segid "   A" and resid 109  and name N   )
         (segid "   A" and resid 109  and name CA  ) (segid "   A" and resid 109  and name C   )  1.00 -74.00 14.00 2

 ASSIGN  (segid "   A" and resid 110  and name N   ) (segid "   A" and resid 110  and name CA  )
         (segid "   A" and resid 110  and name C   ) (segid "   A" and resid 111  and name N   )  1.00 122.00 16.00 2

 ASSIGN  (segid "   A" and resid 109  and name C   ) (segid "   A" and resid 110  and name N   )
         (segid "   A" and resid 110  and name CA  ) (segid "   A" and resid 110  and name C   )  1.00 -89.00 20.00 2

 ASSIGN  (segid "   A" and resid 112  and name N   ) (segid "   A" and resid 112  and name CA  )
         (segid "   A" and resid 112  and name C   ) (segid "   A" and resid 113  and name N   )  1.00 -36.00 11.00 2

 ASSIGN  (segid "   A" and resid 111  and name C   ) (segid "   A" and resid 112  and name N   )
         (segid "   A" and resid 112  and name CA  ) (segid "   A" and resid 112  and name C   )  1.00 -63.00  9.00 2

 ASSIGN  (segid "   A" and resid 113  and name N   ) (segid "   A" and resid 113  and name CA  )
         (segid "   A" and resid 113  and name C   ) (segid "   A" and resid 114  and name N   )  1.00 -43.00  6.00 2

 ASSIGN  (segid "   A" and resid 112  and name C   ) (segid "   A" and resid 113  and name N   )
         (segid "   A" and resid 113  and name CA  ) (segid "   A" and resid 113  and name C   )  1.00 -63.00  5.00 2

 ASSIGN  (segid "   A" and resid 114  and name N   ) (segid "   A" and resid 114  and name CA  )
         (segid "   A" and resid 114  and name C   ) (segid "   A" and resid 115  and name N   )  1.00 -38.00  6.00 2

 ASSIGN  (segid "   A" and resid 113  and name C   ) (segid "   A" and resid 114  and name N   )
         (segid "   A" and resid 114  and name CA  ) (segid "   A" and resid 114  and name C   )  1.00 -67.00  4.00 2

 ASSIGN  (segid "   A" and resid 115  and name N   ) (segid "   A" and resid 115  and name CA  )
         (segid "   A" and resid 115  and name C   ) (segid "   A" and resid 116  and name N   )  1.00 -39.00  6.00 2

 ASSIGN  (segid "   A" and resid 114  and name C   ) (segid "   A" and resid 115  and name N   )
         (segid "   A" and resid 115  and name CA  ) (segid "   A" and resid 115  and name C   )  1.00 -70.00  6.00 2

 ASSIGN  (segid "   A" and resid 116  and name N   ) (segid "   A" and resid 116  and name CA  )
         (segid "   A" and resid 116  and name C   ) (segid "   A" and resid 117  and name N   )  1.00 -42.00  7.00 2

 ASSIGN  (segid "   A" and resid 115  and name C   ) (segid "   A" and resid 116  and name N   )
         (segid "   A" and resid 116  and name CA  ) (segid "   A" and resid 116  and name C   )  1.00 -62.00  7.00 2

 ASSIGN  (segid "   A" and resid 117  and name N   ) (segid "   A" and resid 117  and name CA  )
         (segid "   A" and resid 117  and name C   ) (segid "   A" and resid 118  and name N   )  1.00 -41.00  7.00 2

 ASSIGN  (segid "   A" and resid 116  and name C   ) (segid "   A" and resid 117  and name N   )
         (segid "   A" and resid 117  and name CA  ) (segid "   A" and resid 117  and name C   )  1.00 -66.00  6.00 2

 ASSIGN  (segid "   A" and resid 118  and name N   ) (segid "   A" and resid 118  and name CA  )
         (segid "   A" and resid 118  and name C   ) (segid "   A" and resid 119  and name N   )  1.00 -47.00  4.00 2

 ASSIGN  (segid "   A" and resid 117  and name C   ) (segid "   A" and resid 118  and name N   )
         (segid "   A" and resid 118  and name CA  ) (segid "   A" and resid 118  and name C   )  1.00 -67.00  9.00 2

 ASSIGN  (segid "   A" and resid 119  and name N   ) (segid "   A" and resid 119  and name CA  )
         (segid "   A" and resid 119  and name C   ) (segid "   A" and resid 120  and name N   )  1.00 -38.00  6.00 2

 ASSIGN  (segid "   A" and resid 118  and name C   ) (segid "   A" and resid 119  and name N   )
         (segid "   A" and resid 119  and name CA  ) (segid "   A" and resid 119  and name C   )  1.00 -62.00  6.00 2

 ASSIGN  (segid "   A" and resid 120  and name N   ) (segid "   A" and resid 120  and name CA  )
         (segid "   A" and resid 120  and name C   ) (segid "   A" and resid 121  and name N   )  1.00 -42.00  8.00 2

 ASSIGN  (segid "   A" and resid 119  and name C   ) (segid "   A" and resid 120  and name N   )
         (segid "   A" and resid 120  and name CA  ) (segid "   A" and resid 120  and name C   )  1.00 -68.00  8.00 2

 ASSIGN  (segid "   A" and resid 121  and name N   ) (segid "   A" and resid 121  and name CA  )
         (segid "   A" and resid 121  and name C   ) (segid "   A" and resid 122  and name N   )  1.00 -35.00 12.00 2

 ASSIGN  (segid "   A" and resid 120  and name C   ) (segid "   A" and resid 121  and name N   )
         (segid "   A" and resid 121  and name CA  ) (segid "   A" and resid 121  and name C   )  1.00 -66.00  8.00 2

 ASSIGN  (segid "   A" and resid 122  and name N   ) (segid "   A" and resid 122  and name CA  )
         (segid "   A" and resid 122  and name C   ) (segid "   A" and resid 123  and name N   )  1.00 -21.00 17.00 2

 ASSIGN  (segid "   A" and resid 121  and name C   ) (segid "   A" and resid 122  and name N   )
         (segid "   A" and resid 122  and name CA  ) (segid "   A" and resid 122  and name C   )  1.00 -84.00 11.00 2

 ASSIGN  (segid "   A" and resid 129  and name N   ) (segid "   A" and resid 129  and name CA  )
         (segid "   A" and resid 129  and name C   ) (segid "   A" and resid 130  and name N   )  1.00 143.00 16.00 2

 ASSIGN  (segid "   A" and resid 128  and name C   ) (segid "   A" and resid 129  and name N   )
         (segid "   A" and resid 129  and name CA  ) (segid "   A" and resid 129  and name C   )  1.00 -131.00 31.00 2

 ASSIGN  (segid "   A" and resid 130  and name N   ) (segid "   A" and resid 130  and name CA  )
         (segid "   A" and resid 130  and name C   ) (segid "   A" and resid 131  and name N   )  1.00 124.00 13.00 2

 ASSIGN  (segid "   A" and resid 129  and name C   ) (segid "   A" and resid 130  and name N   )
         (segid "   A" and resid 130  and name CA  ) (segid "   A" and resid 130  and name C   )  1.00 -96.00 18.00 2

 ASSIGN  (segid "   A" and resid 131  and name N   ) (segid "   A" and resid 131  and name CA  )
         (segid "   A" and resid 131  and name C   ) (segid "   A" and resid 132  and name N   )  1.00 126.00  9.00 2

 ASSIGN  (segid "   A" and resid 130  and name C   ) (segid "   A" and resid 131  and name N   )
         (segid "   A" and resid 131  and name CA  ) (segid "   A" and resid 131  and name C   )  1.00 -77.00 14.00 2

 ASSIGN  (segid "   A" and resid 132  and name N   ) (segid "   A" and resid 132  and name CA  )
         (segid "   A" and resid 132  and name C   ) (segid "   A" and resid 133  and name N   )  1.00 149.00 13.00 2

 ASSIGN  (segid "   A" and resid 131  and name C   ) (segid "   A" and resid 132  and name N   )
         (segid "   A" and resid 132  and name CA  ) (segid "   A" and resid 132  and name C   )  1.00 -114.00 16.00 2

 ASSIGN  (segid "   A" and resid 133  and name N   ) (segid "   A" and resid 133  and name CA  )
         (segid "   A" and resid 133  and name C   ) (segid "   A" and resid 134  and name N   )  1.00 160.00 13.00 2

 ASSIGN  (segid "   A" and resid 132  and name C   ) (segid "   A" and resid 133  and name N   )
         (segid "   A" and resid 133  and name CA  ) (segid "   A" and resid 133  and name C   )  1.00 -77.00  8.00 2

 ASSIGN  (segid "   A" and resid 134  and name N   ) (segid "   A" and resid 134  and name CA  )
         (segid "   A" and resid 134  and name C   ) (segid "   A" and resid 135  and name N   )  1.00 -32.00 12.00 2

 ASSIGN  (segid "   A" and resid 133  and name C   ) (segid "   A" and resid 134  and name N   )
         (segid "   A" and resid 134  and name CA  ) (segid "   A" and resid 134  and name C   )  1.00 -59.00  5.00 2

 ASSIGN  (segid "   A" and resid 135  and name N   ) (segid "   A" and resid 135  and name CA  )
         (segid "   A" and resid 135  and name C   ) (segid "   A" and resid 136  and name N   )  1.00  -3.00  7.00 2

 ASSIGN  (segid "   A" and resid 134  and name C   ) (segid "   A" and resid 135  and name N   )
         (segid "   A" and resid 135  and name CA  ) (segid "   A" and resid 135  and name C   )  1.00 -86.00  6.00 2

 ASSIGN  (segid "   A" and resid 142  and name N   ) (segid "   A" and resid 142  and name CA  )
         (segid "   A" and resid 142  and name C   ) (segid "   A" and resid 143  and name N   )  1.00 152.00 15.00 2

 ASSIGN  (segid "   A" and resid 141  and name C   ) (segid "   A" and resid 142  and name N   )
         (segid "   A" and resid 142  and name CA  ) (segid "   A" and resid 142  and name C   )  1.00 -142.00 16.00 2

 ASSIGN  (segid "   A" and resid 143  and name N   ) (segid "   A" and resid 143  and name CA  )
         (segid "   A" and resid 143  and name C   ) (segid "   A" and resid 144  and name N   )  1.00 124.00 12.00 2

 ASSIGN  (segid "   A" and resid 142  and name C   ) (segid "   A" and resid 143  and name N   )
         (segid "   A" and resid 143  and name CA  ) (segid "   A" and resid 143  and name C   )  1.00 -120.00 14.00 2

 ASSIGN  (segid "   A" and resid 144  and name N   ) (segid "   A" and resid 144  and name CA  )
         (segid "   A" and resid 144  and name C   ) (segid "   A" and resid 145  and name N   )  1.00 131.00 22.00 2

 ASSIGN  (segid "   A" and resid 143  and name C   ) (segid "   A" and resid 144  and name N   )
         (segid "   A" and resid 144  and name CA  ) (segid "   A" and resid 144  and name C   )  1.00 -108.00 13.00 2

 ASSIGN  (segid "   A" and resid 145  and name N   ) (segid "   A" and resid 145  and name CA  )
         (segid "   A" and resid 145  and name C   ) (segid "   A" and resid 146  and name N   )  1.00 150.00 20.00 2

 ASSIGN  (segid "   A" and resid 144  and name C   ) (segid "   A" and resid 145  and name N   )
         (segid "   A" and resid 145  and name CA  ) (segid "   A" and resid 145  and name C   )  1.00 -87.00 21.00 2

 ASSIGN  (segid "   A" and resid 148  and name N   ) (segid "   A" and resid 148  and name CA  )
         (segid "   A" and resid 148  and name C   ) (segid "   A" and resid 149  and name N   )  1.00 -34.00 12.00 2

 ASSIGN  (segid "   A" and resid 147  and name C   ) (segid "   A" and resid 148  and name N   )
         (segid "   A" and resid 148  and name CA  ) (segid "   A" and resid 148  and name C   )  1.00 -67.00 10.00 2

 ASSIGN  (segid "   A" and resid 149  and name N   ) (segid "   A" and resid 149  and name CA  )
         (segid "   A" and resid 149  and name C   ) (segid "   A" and resid 150  and name N   )  1.00 -42.00  6.00 2

 ASSIGN  (segid "   A" and resid 148  and name C   ) (segid "   A" and resid 149  and name N   )
         (segid "   A" and resid 149  and name CA  ) (segid "   A" and resid 149  and name C   )  1.00 -64.00  5.00 2

 ASSIGN  (segid "   A" and resid 150  and name N   ) (segid "   A" and resid 150  and name CA  )
         (segid "   A" and resid 150  and name C   ) (segid "   A" and resid 151  and name N   )  1.00 -39.00  4.00 2

 ASSIGN  (segid "   A" and resid 149  and name C   ) (segid "   A" and resid 150  and name N   )
         (segid "   A" and resid 150  and name CA  ) (segid "   A" and resid 150  and name C   )  1.00 -66.00  5.00 2

 ASSIGN  (segid "   A" and resid 151  and name N   ) (segid "   A" and resid 151  and name CA  )
         (segid "   A" and resid 151  and name C   ) (segid "   A" and resid 152  and name N   )  1.00 -41.00  8.00 2

 ASSIGN  (segid "   A" and resid 150  and name C   ) (segid "   A" and resid 151  and name N   )
         (segid "   A" and resid 151  and name CA  ) (segid "   A" and resid 151  and name C   )  1.00 -64.00  6.00 2

 ASSIGN  (segid "   A" and resid 152  and name N   ) (segid "   A" and resid 152  and name CA  )
         (segid "   A" and resid 152  and name C   ) (segid "   A" and resid 153  and name N   )  1.00 -38.00  5.00 2

 ASSIGN  (segid "   A" and resid 151  and name C   ) (segid "   A" and resid 152  and name N   )
         (segid "   A" and resid 152  and name CA  ) (segid "   A" and resid 152  and name C   )  1.00 -64.00  4.00 2

 ASSIGN  (segid "   A" and resid 153  and name N   ) (segid "   A" and resid 153  and name CA  )
         (segid "   A" and resid 153  and name C   ) (segid "   A" and resid 154  and name N   )  1.00 -45.00  5.00 2

 ASSIGN  (segid "   A" and resid 152  and name C   ) (segid "   A" and resid 153  and name N   )
         (segid "   A" and resid 153  and name CA  ) (segid "   A" and resid 153  and name C   )  1.00 -65.00  6.00 2

 ASSIGN  (segid "   A" and resid 154  and name N   ) (segid "   A" and resid 154  and name CA  )
         (segid "   A" and resid 154  and name C   ) (segid "   A" and resid 155  and name N   )  1.00 -40.00  7.00 2

 ASSIGN  (segid "   A" and resid 153  and name C   ) (segid "   A" and resid 154  and name N   )
         (segid "   A" and resid 154  and name CA  ) (segid "   A" and resid 154  and name C   )  1.00 -62.00  5.00 2

 ASSIGN  (segid "   A" and resid 155  and name N   ) (segid "   A" and resid 155  and name CA  )
         (segid "   A" and resid 155  and name C   ) (segid "   A" and resid 156  and name N   )  1.00 -45.00  8.00 2

 ASSIGN  (segid "   A" and resid 154  and name C   ) (segid "   A" and resid 155  and name N   )
         (segid "   A" and resid 155  and name CA  ) (segid "   A" and resid 155  and name C   )  1.00 -64.00  5.00 2

 ASSIGN  (segid "   A" and resid 156  and name N   ) (segid "   A" and resid 156  and name CA  )
         (segid "   A" and resid 156  and name C   ) (segid "   A" and resid 157  and name N   )  1.00 -37.00 10.00 2

 ASSIGN  (segid "   A" and resid 155  and name C   ) (segid "   A" and resid 156  and name N   )
         (segid "   A" and resid 156  and name CA  ) (segid "   A" and resid 156  and name C   )  1.00 -59.00  5.00 2

 ASSIGN  (segid "   A" and resid 157  and name N   ) (segid "   A" and resid 157  and name CA  )
         (segid "   A" and resid 157  and name C   ) (segid "   A" and resid 158  and name N   )  1.00 -23.00 14.00 2

 ASSIGN  (segid "   A" and resid 156  and name C   ) (segid "   A" and resid 157  and name N   )
         (segid "   A" and resid 157  and name CA  ) (segid "   A" and resid 157  and name C   )  1.00 -74.00  8.00 2

 ASSIGN  (segid "   A" and resid 158  and name N   ) (segid "   A" and resid 158  and name CA  )
         (segid "   A" and resid 158  and name C   ) (segid "   A" and resid 159  and name N   )  1.00  -9.00 19.00 2

 ASSIGN  (segid "   A" and resid 157  and name C   ) (segid "   A" and resid 158  and name N   )
         (segid "   A" and resid 158  and name CA  ) (segid "   A" and resid 158  and name C   )  1.00 -93.00 15.00 2

 ASSIGN  (segid "   A" and resid 159  and name N   ) (segid "   A" and resid 159  and name CA  )
         (segid "   A" and resid 159  and name C   ) (segid "   A" and resid 160  and name N   )  1.00 135.00  9.00 2

 ASSIGN  (segid "   A" and resid 158  and name C   ) (segid "   A" and resid 159  and name N   )
         (segid "   A" and resid 159  and name CA  ) (segid "   A" and resid 159  and name C   )  1.00 -61.00  9.00 2

 ASSIGN  (segid "   A" and resid 167  and name N   ) (segid "   A" and resid 167  and name CA  )
         (segid "   A" and resid 167  and name C   ) (segid "   A" and resid 168  and name N   )  1.00 127.00 23.00 2

 ASSIGN  (segid "   A" and resid 166  and name C   ) (segid "   A" and resid 167  and name N   )
         (segid "   A" and resid 167  and name CA  ) (segid "   A" and resid 167  and name C   )  1.00 -96.00 19.00 2

 ASSIGN  (segid "   A" and resid 168  and name N   ) (segid "   A" and resid 168  and name CA  )
         (segid "   A" and resid 168  and name C   ) (segid "   A" and resid 169  and name N   )  1.00 136.00 18.00 2

 ASSIGN  (segid "   A" and resid 167  and name C   ) (segid "   A" and resid 168  and name N   )
         (segid "   A" and resid 168  and name CA  ) (segid "   A" and resid 168  and name C   )  1.00 -118.00 13.00 2

 ASSIGN  (segid "   A" and resid 169  and name N   ) (segid "   A" and resid 169  and name CA  )
         (segid "   A" and resid 169  and name C   ) (segid "   A" and resid 170  and name N   )  1.00 128.00 11.00 2

 ASSIGN  (segid "   A" and resid 168  and name C   ) (segid "   A" and resid 169  and name N   )
         (segid "   A" and resid 169  and name CA  ) (segid "   A" and resid 169  and name C   )  1.00 -117.00 10.00 2

 ASSIGN  (segid "   A" and resid 170  and name N   ) (segid "   A" and resid 170  and name CA  )
         (segid "   A" and resid 170  and name C   ) (segid "   A" and resid 171  and name N   )  1.00 150.00 24.00 2

 ASSIGN  (segid "   A" and resid 169  and name C   ) (segid "   A" and resid 170  and name N   )
         (segid "   A" and resid 170  and name CA  ) (segid "   A" and resid 170  and name C   )  1.00 -130.00 13.00 2

 ASSIGN  (segid "   A" and resid 99   and name N   ) (segid "   A" and resid 99   and name CA  )
         (segid "   A" and resid 99   and name C   ) (segid "   A" and resid 100  and name N   )  1.00  11.00 11.00 2

 ASSIGN  (segid "   A" and resid 98   and name C   ) (segid "   A" and resid 99   and name N   )
         (segid "   A" and resid 99   and name CA  ) (segid "   A" and resid 99   and name C   )  1.00  86.00 13.00 2

 ASSIGN  (segid "   A" and resid 100  and name N   ) (segid "   A" and resid 100  and name CA  )
         (segid "   A" and resid 100  and name C   ) (segid "   A" and resid 101  and name N   )  1.00 143.00 12.00 2

 ASSIGN  (segid "   A" and resid 99   and name C   ) (segid "   A" and resid 100  and name N   )
         (segid "   A" and resid 100  and name CA  ) (segid "   A" and resid 100  and name C   )  1.00 -102.00 23.00 2

 ASSIGN  (segid "   A" and resid 101  and name N   ) (segid "   A" and resid 101  and name CA  )
         (segid "   A" and resid 101  and name C   ) (segid "   A" and resid 102  and name N   )  1.00 146.00 17.00 2

 ASSIGN  (segid "   A" and resid 100  and name C   ) (segid "   A" and resid 101  and name N   )
         (segid "   A" and resid 101  and name CA  ) (segid "   A" and resid 101  and name C   )  1.00 -122.00 10.00 2

 ASSIGN  (segid "   A" and resid 102  and name N   ) (segid "   A" and resid 102  and name CA  )
         (segid "   A" and resid 102  and name C   ) (segid "   A" and resid 103  and name N   )  1.00 149.00 12.00 2

 ASSIGN  (segid "   A" and resid 101  and name C   ) (segid "   A" and resid 102  and name N   )
         (segid "   A" and resid 102  and name CA  ) (segid "   A" and resid 102  and name C   )  1.00 -122.00 12.00 2

 ASSIGN  (segid "   A" and resid 103  and name N   ) (segid "   A" and resid 103  and name CA  )
         (segid "   A" and resid 103  and name C   ) (segid "   A" and resid 104  and name N   )  1.00 139.00  9.00 2

 ASSIGN  (segid "   A" and resid 102  and name C   ) (segid "   A" and resid 103  and name N   )
         (segid "   A" and resid 103  and name CA  ) (segid "   A" and resid 103  and name C   )  1.00 -120.00 14.00 2

 ASSIGN  (segid "   A" and resid 104  and name N   ) (segid "   A" and resid 104  and name CA  )
         (segid "   A" and resid 104  and name C   ) (segid "   A" and resid 105  and name N   )  1.00 139.00 19.00 2

 ASSIGN  (segid "   A" and resid 103  and name C   ) (segid "   A" and resid 104  and name N   )
         (segid "   A" and resid 104  and name CA  ) (segid "   A" and resid 104  and name C   )  1.00 -123.00 24.00 2

 ASSIGN  (segid "   A" and resid 108  and name N   ) (segid "   A" and resid 108  and name CA  )
         (segid "   A" and resid 108  and name C   ) (segid "   A" and resid 109  and name N   )  1.00 -36.00 14.00 2

 ASSIGN  (segid "   A" and resid 107  and name C   ) (segid "   A" and resid 108  and name N   )
         (segid "   A" and resid 108  and name CA  ) (segid "   A" and resid 108  and name C   )  1.00 -61.00  9.00 2

 ASSIGN  (segid "   A" and resid 109  and name N   ) (segid "   A" and resid 109  and name CA  )
         (segid "   A" and resid 109  and name C   ) (segid "   A" and resid 110  and name N   )  1.00 -24.00 19.00 2

 ASSIGN  (segid "   A" and resid 108  and name C   ) (segid "   A" and resid 109  and name N   )
         (segid "   A" and resid 109  and name CA  ) (segid "   A" and resid 109  and name C   )  1.00 -74.00 14.00 2

 ASSIGN  (segid "   A" and resid 110  and name N   ) (segid "   A" and resid 110  and name CA  )
         (segid "   A" and resid 110  and name C   ) (segid "   A" and resid 111  and name N   )  1.00 122.00 16.00 2

 ASSIGN  (segid "   A" and resid 109  and name C   ) (segid "   A" and resid 110  and name N   )
         (segid "   A" and resid 110  and name CA  ) (segid "   A" and resid 110  and name C   )  1.00 -89.00 20.00 2

 ASSIGN  (segid "   A" and resid 112  and name N   ) (segid "   A" and resid 112  and name CA  )
         (segid "   A" and resid 112  and name C   ) (segid "   A" and resid 113  and name N   )  1.00 -36.00 11.00 2

 ASSIGN  (segid "   A" and resid 111  and name C   ) (segid "   A" and resid 112  and name N   )
         (segid "   A" and resid 112  and name CA  ) (segid "   A" and resid 112  and name C   )  1.00 -63.00  9.00 2

 ASSIGN  (segid "   A" and resid 113  and name N   ) (segid "   A" and resid 113  and name CA  )
         (segid "   A" and resid 113  and name C   ) (segid "   A" and resid 114  and name N   )  1.00 -43.00  6.00 2

 ASSIGN  (segid "   A" and resid 112  and name C   ) (segid "   A" and resid 113  and name N   )
         (segid "   A" and resid 113  and name CA  ) (segid "   A" and resid 113  and name C   )  1.00 -63.00  5.00 2

 ASSIGN  (segid "   A" and resid 114  and name N   ) (segid "   A" and resid 114  and name CA  )
         (segid "   A" and resid 114  and name C   ) (segid "   A" and resid 115  and name N   )  1.00 -38.00  6.00 2

 ASSIGN  (segid "   A" and resid 113  and name C   ) (segid "   A" and resid 114  and name N   )
         (segid "   A" and resid 114  and name CA  ) (segid "   A" and resid 114  and name C   )  1.00 -67.00  4.00 2

 ASSIGN  (segid "   A" and resid 115  and name N   ) (segid "   A" and resid 115  and name CA  )
         (segid "   A" and resid 115  and name C   ) (segid "   A" and resid 116  and name N   )  1.00 -39.00  6.00 2

 ASSIGN  (segid "   A" and resid 114  and name C   ) (segid "   A" and resid 115  and name N   )
         (segid "   A" and resid 115  and name CA  ) (segid "   A" and resid 115  and name C   )  1.00 -70.00  6.00 2

 ASSIGN  (segid "   A" and resid 116  and name N   ) (segid "   A" and resid 116  and name CA  )
         (segid "   A" and resid 116  and name C   ) (segid "   A" and resid 117  and name N   )  1.00 -42.00  7.00 2

 ASSIGN  (segid "   A" and resid 115  and name C   ) (segid "   A" and resid 116  and name N   )
         (segid "   A" and resid 116  and name CA  ) (segid "   A" and resid 116  and name C   )  1.00 -62.00  7.00 2

 ASSIGN  (segid "   A" and resid 117  and name N   ) (segid "   A" and resid 117  and name CA  )
         (segid "   A" and resid 117  and name C   ) (segid "   A" and resid 118  and name N   )  1.00 -41.00  7.00 2

 ASSIGN  (segid "   A" and resid 116  and name C   ) (segid "   A" and resid 117  and name N   )
         (segid "   A" and resid 117  and name CA  ) (segid "   A" and resid 117  and name C   )  1.00 -66.00  6.00 2

 ASSIGN  (segid "   A" and resid 118  and name N   ) (segid "   A" and resid 118  and name CA  )
         (segid "   A" and resid 118  and name C   ) (segid "   A" and resid 119  and name N   )  1.00 -47.00  4.00 2

 ASSIGN  (segid "   A" and resid 117  and name C   ) (segid "   A" and resid 118  and name N   )
         (segid "   A" and resid 118  and name CA  ) (segid "   A" and resid 118  and name C   )  1.00 -67.00  9.00 2

 ASSIGN  (segid "   A" and resid 119  and name N   ) (segid "   A" and resid 119  and name CA  )
         (segid "   A" and resid 119  and name C   ) (segid "   A" and resid 120  and name N   )  1.00 -38.00  6.00 2

 ASSIGN  (segid "   A" and resid 118  and name C   ) (segid "   A" and resid 119  and name N   )
         (segid "   A" and resid 119  and name CA  ) (segid "   A" and resid 119  and name C   )  1.00 -62.00  6.00 2

 ASSIGN  (segid "   A" and resid 120  and name N   ) (segid "   A" and resid 120  and name CA  )
         (segid "   A" and resid 120  and name C   ) (segid "   A" and resid 121  and name N   )  1.00 -42.00  8.00 2

 ASSIGN  (segid "   A" and resid 119  and name C   ) (segid "   A" and resid 120  and name N   )
         (segid "   A" and resid 120  and name CA  ) (segid "   A" and resid 120  and name C   )  1.00 -68.00  8.00 2

 ASSIGN  (segid "   A" and resid 121  and name N   ) (segid "   A" and resid 121  and name CA  )
         (segid "   A" and resid 121  and name C   ) (segid "   A" and resid 122  and name N   )  1.00 -35.00 12.00 2

 ASSIGN  (segid "   A" and resid 120  and name C   ) (segid "   A" and resid 121  and name N   )
         (segid "   A" and resid 121  and name CA  ) (segid "   A" and resid 121  and name C   )  1.00 -66.00  8.00 2

 ASSIGN  (segid "   A" and resid 122  and name N   ) (segid "   A" and resid 122  and name CA  )
         (segid "   A" and resid 122  and name C   ) (segid "   A" and resid 123  and name N   )  1.00 -21.00 17.00 2

 ASSIGN  (segid "   A" and resid 121  and name C   ) (segid "   A" and resid 122  and name N   )
         (segid "   A" and resid 122  and name CA  ) (segid "   A" and resid 122  and name C   )  1.00 -84.00 11.00 2

 ASSIGN  (segid "   A" and resid 129  and name N   ) (segid "   A" and resid 129  and name CA  )
         (segid "   A" and resid 129  and name C   ) (segid "   A" and resid 130  and name N   )  1.00 143.00 16.00 2

 ASSIGN  (segid "   A" and resid 128  and name C   ) (segid "   A" and resid 129  and name N   )
         (segid "   A" and resid 129  and name CA  ) (segid "   A" and resid 129  and name C   )  1.00 -131.00 31.00 2

 ASSIGN  (segid "   A" and resid 130  and name N   ) (segid "   A" and resid 130  and name CA  )
         (segid "   A" and resid 130  and name C   ) (segid "   A" and resid 131  and name N   )  1.00 124.00 13.00 2

 ASSIGN  (segid "   A" and resid 129  and name C   ) (segid "   A" and resid 130  and name N   )
         (segid "   A" and resid 130  and name CA  ) (segid "   A" and resid 130  and name C   )  1.00 -96.00 18.00 2

 ASSIGN  (segid "   A" and resid 131  and name N   ) (segid "   A" and resid 131  and name CA  )
         (segid "   A" and resid 131  and name C   ) (segid "   A" and resid 132  and name N   )  1.00 126.00  9.00 2

 ASSIGN  (segid "   A" and resid 130  and name C   ) (segid "   A" and resid 131  and name N   )
         (segid "   A" and resid 131  and name CA  ) (segid "   A" and resid 131  and name C   )  1.00 -77.00 14.00 2

 ASSIGN  (segid "   A" and resid 132  and name N   ) (segid "   A" and resid 132  and name CA  )
         (segid "   A" and resid 132  and name C   ) (segid "   A" and resid 133  and name N   )  1.00 149.00 13.00 2

 ASSIGN  (segid "   A" and resid 131  and name C   ) (segid "   A" and resid 132  and name N   )
         (segid "   A" and resid 132  and name CA  ) (segid "   A" and resid 132  and name C   )  1.00 -114.00 16.00 2

 ASSIGN  (segid "   A" and resid 133  and name N   ) (segid "   A" and resid 133  and name CA  )
         (segid "   A" and resid 133  and name C   ) (segid "   A" and resid 134  and name N   )  1.00 160.00 13.00 2

 ASSIGN  (segid "   A" and resid 132  and name C   ) (segid "   A" and resid 133  and name N   )
         (segid "   A" and resid 133  and name CA  ) (segid "   A" and resid 133  and name C   )  1.00 -77.00  8.00 2

 ASSIGN  (segid "   A" and resid 134  and name N   ) (segid "   A" and resid 134  and name CA  )
         (segid "   A" and resid 134  and name C   ) (segid "   A" and resid 135  and name N   )  1.00 -32.00 12.00 2

 ASSIGN  (segid "   A" and resid 133  and name C   ) (segid "   A" and resid 134  and name N   )
         (segid "   A" and resid 134  and name CA  ) (segid "   A" and resid 134  and name C   )  1.00 -59.00  5.00 2

 ASSIGN  (segid "   A" and resid 135  and name N   ) (segid "   A" and resid 135  and name CA  )
         (segid "   A" and resid 135  and name C   ) (segid "   A" and resid 136  and name N   )  1.00  -3.00  7.00 2

 ASSIGN  (segid "   A" and resid 134  and name C   ) (segid "   A" and resid 135  and name N   )
         (segid "   A" and resid 135  and name CA  ) (segid "   A" and resid 135  and name C   )  1.00 -86.00  6.00 2

 ASSIGN  (segid "   A" and resid 142  and name N   ) (segid "   A" and resid 142  and name CA  )
         (segid "   A" and resid 142  and name C   ) (segid "   A" and resid 143  and name N   )  1.00 152.00 15.00 2

 ASSIGN  (segid "   A" and resid 141  and name C   ) (segid "   A" and resid 142  and name N   )
         (segid "   A" and resid 142  and name CA  ) (segid "   A" and resid 142  and name C   )  1.00 -142.00 16.00 2

 ASSIGN  (segid "   A" and resid 143  and name N   ) (segid "   A" and resid 143  and name CA  )
         (segid "   A" and resid 143  and name C   ) (segid "   A" and resid 144  and name N   )  1.00 124.00 12.00 2

 ASSIGN  (segid "   A" and resid 142  and name C   ) (segid "   A" and resid 143  and name N   )
         (segid "   A" and resid 143  and name CA  ) (segid "   A" and resid 143  and name C   )  1.00 -120.00 14.00 2

 ASSIGN  (segid "   A" and resid 144  and name N   ) (segid "   A" and resid 144  and name CA  )
         (segid "   A" and resid 144  and name C   ) (segid "   A" and resid 145  and name N   )  1.00 131.00 22.00 2

 ASSIGN  (segid "   A" and resid 143  and name C   ) (segid "   A" and resid 144  and name N   )
         (segid "   A" and resid 144  and name CA  ) (segid "   A" and resid 144  and name C   )  1.00 -108.00 13.00 2

 ASSIGN  (segid "   A" and resid 145  and name N   ) (segid "   A" and resid 145  and name CA  )
         (segid "   A" and resid 145  and name C   ) (segid "   A" and resid 146  and name N   )  1.00 150.00 20.00 2

 ASSIGN  (segid "   A" and resid 144  and name C   ) (segid "   A" and resid 145  and name N   )
         (segid "   A" and resid 145  and name CA  ) (segid "   A" and resid 145  and name C   )  1.00 -87.00 21.00 2

 ASSIGN  (segid "   A" and resid 148  and name N   ) (segid "   A" and resid 148  and name CA  )
         (segid "   A" and resid 148  and name C   ) (segid "   A" and resid 149  and name N   )  1.00 -34.00 12.00 2

 ASSIGN  (segid "   A" and resid 147  and name C   ) (segid "   A" and resid 148  and name N   )
         (segid "   A" and resid 148  and name CA  ) (segid "   A" and resid 148  and name C   )  1.00 -67.00 10.00 2

 ASSIGN  (segid "   A" and resid 149  and name N   ) (segid "   A" and resid 149  and name CA  )
         (segid "   A" and resid 149  and name C   ) (segid "   A" and resid 150  and name N   )  1.00 -42.00  6.00 2

 ASSIGN  (segid "   A" and resid 148  and name C   ) (segid "   A" and resid 149  and name N   )
         (segid "   A" and resid 149  and name CA  ) (segid "   A" and resid 149  and name C   )  1.00 -64.00  5.00 2

 ASSIGN  (segid "   A" and resid 150  and name N   ) (segid "   A" and resid 150  and name CA  )
         (segid "   A" and resid 150  and name C   ) (segid "   A" and resid 151  and name N   )  1.00 -39.00  4.00 2

 ASSIGN  (segid "   A" and resid 149  and name C   ) (segid "   A" and resid 150  and name N   )
         (segid "   A" and resid 150  and name CA  ) (segid "   A" and resid 150  and name C   )  1.00 -66.00  5.00 2

 ASSIGN  (segid "   A" and resid 151  and name N   ) (segid "   A" and resid 151  and name CA  )
         (segid "   A" and resid 151  and name C   ) (segid "   A" and resid 152  and name N   )  1.00 -41.00  8.00 2

 ASSIGN  (segid "   A" and resid 150  and name C   ) (segid "   A" and resid 151  and name N   )
         (segid "   A" and resid 151  and name CA  ) (segid "   A" and resid 151  and name C   )  1.00 -64.00  6.00 2

 ASSIGN  (segid "   A" and resid 152  and name N   ) (segid "   A" and resid 152  and name CA  )
         (segid "   A" and resid 152  and name C   ) (segid "   A" and resid 153  and name N   )  1.00 -38.00  5.00 2

 ASSIGN  (segid "   A" and resid 151  and name C   ) (segid "   A" and resid 152  and name N   )
         (segid "   A" and resid 152  and name CA  ) (segid "   A" and resid 152  and name C   )  1.00 -64.00  4.00 2

 ASSIGN  (segid "   A" and resid 153  and name N   ) (segid "   A" and resid 153  and name CA  )
         (segid "   A" and resid 153  and name C   ) (segid "   A" and resid 154  and name N   )  1.00 -45.00  5.00 2

 ASSIGN  (segid "   A" and resid 152  and name C   ) (segid "   A" and resid 153  and name N   )
         (segid "   A" and resid 153  and name CA  ) (segid "   A" and resid 153  and name C   )  1.00 -65.00  6.00 2

 ASSIGN  (segid "   A" and resid 154  and name N   ) (segid "   A" and resid 154  and name CA  )
         (segid "   A" and resid 154  and name C   ) (segid "   A" and resid 155  and name N   )  1.00 -40.00  7.00 2

 ASSIGN  (segid "   A" and resid 153  and name C   ) (segid "   A" and resid 154  and name N   )
         (segid "   A" and resid 154  and name CA  ) (segid "   A" and resid 154  and name C   )  1.00 -62.00  5.00 2

 ASSIGN  (segid "   A" and resid 155  and name N   ) (segid "   A" and resid 155  and name CA  )
         (segid "   A" and resid 155  and name C   ) (segid "   A" and resid 156  and name N   )  1.00 -45.00  8.00 2

 ASSIGN  (segid "   A" and resid 154  and name C   ) (segid "   A" and resid 155  and name N   )
         (segid "   A" and resid 155  and name CA  ) (segid "   A" and resid 155  and name C   )  1.00 -64.00  5.00 2

 ASSIGN  (segid "   A" and resid 156  and name N   ) (segid "   A" and resid 156  and name CA  )
         (segid "   A" and resid 156  and name C   ) (segid "   A" and resid 157  and name N   )  1.00 -37.00 10.00 2

 ASSIGN  (segid "   A" and resid 155  and name C   ) (segid "   A" and resid 156  and name N   )
         (segid "   A" and resid 156  and name CA  ) (segid "   A" and resid 156  and name C   )  1.00 -59.00  5.00 2

 ASSIGN  (segid "   A" and resid 157  and name N   ) (segid "   A" and resid 157  and name CA  )
         (segid "   A" and resid 157  and name C   ) (segid "   A" and resid 158  and name N   )  1.00 -23.00 14.00 2

 ASSIGN  (segid "   A" and resid 156  and name C   ) (segid "   A" and resid 157  and name N   )
         (segid "   A" and resid 157  and name CA  ) (segid "   A" and resid 157  and name C   )  1.00 -74.00  8.00 2

 ASSIGN  (segid "   A" and resid 158  and name N   ) (segid "   A" and resid 158  and name CA  )
         (segid "   A" and resid 158  and name C   ) (segid "   A" and resid 159  and name N   )  1.00  -9.00 19.00 2

 ASSIGN  (segid "   A" and resid 157  and name C   ) (segid "   A" and resid 158  and name N   )
         (segid "   A" and resid 158  and name CA  ) (segid "   A" and resid 158  and name C   )  1.00 -93.00 15.00 2

 ASSIGN  (segid "   A" and resid 159  and name N   ) (segid "   A" and resid 159  and name CA  )
         (segid "   A" and resid 159  and name C   ) (segid "   A" and resid 160  and name N   )  1.00 135.00  9.00 2

 ASSIGN  (segid "   A" and resid 158  and name C   ) (segid "   A" and resid 159  and name N   )
         (segid "   A" and resid 159  and name CA  ) (segid "   A" and resid 159  and name C   )  1.00 -61.00  9.00 2

 ASSIGN  (segid "   A" and resid 167  and name N   ) (segid "   A" and resid 167  and name CA  )
         (segid "   A" and resid 167  and name C   ) (segid "   A" and resid 168  and name N   )  1.00 127.00 23.00 2

 ASSIGN  (segid "   A" and resid 166  and name C   ) (segid "   A" and resid 167  and name N   )
         (segid "   A" and resid 167  and name CA  ) (segid "   A" and resid 167  and name C   )  1.00 -96.00 19.00 2

 ASSIGN  (segid "   A" and resid 168  and name N   ) (segid "   A" and resid 168  and name CA  )
         (segid "   A" and resid 168  and name C   ) (segid "   A" and resid 169  and name N   )  1.00 136.00 18.00 2

 ASSIGN  (segid "   A" and resid 167  and name C   ) (segid "   A" and resid 168  and name N   )
         (segid "   A" and resid 168  and name CA  ) (segid "   A" and resid 168  and name C   )  1.00 -118.00 13.00 2

 ASSIGN  (segid "   A" and resid 169  and name N   ) (segid "   A" and resid 169  and name CA  )
         (segid "   A" and resid 169  and name C   ) (segid "   A" and resid 170  and name N   )  1.00 128.00 11.00 2

 ASSIGN  (segid "   A" and resid 168  and name C   ) (segid "   A" and resid 169  and name N   )
         (segid "   A" and resid 169  and name CA  ) (segid "   A" and resid 169  and name C   )  1.00 -117.00 10.00 2

 ASSIGN  (segid "   A" and resid 170  and name N   ) (segid "   A" and resid 170  and name CA  )
         (segid "   A" and resid 170  and name C   ) (segid "   A" and resid 171  and name N   )  1.00 150.00 24.00 2

 ASSIGN  (segid "   A" and resid 169  and name C   ) (segid "   A" and resid 170  and name N   )
         (segid "   A" and resid 170  and name CA  ) (segid "   A" and resid 170  and name C   )  1.00 -130.00 13.00 2


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY  88           H1       GLY  88  11.473  13.379  15.391
    2    H2   GLY  88           H2       GLY  88  10.691  11.961  15.892
    3    H3   GLY  88           H3       GLY  88   9.826  13.418  15.779
    4    HA2  GLY  88           HA3      GLY  88  10.061  13.463  13.411
    5    HA3  GLY  88           HA2      GLY  88  11.073  12.026  13.479
    6    H    ALA  89           H        ALA  89   9.449  11.218  11.941
    7    HA   ALA  89           HA       ALA  89   7.120  10.108  13.371
    8    HB1  ALA  89           HB1      ALA  89   7.324  10.759  10.432
    9    HB2  ALA  89           HB2      ALA  89   5.925  10.059  11.247
   10    HB3  ALA  89           HB3      ALA  89   6.443  11.701  11.633
   11    H    ASP  90           H        ASP  90   8.936   9.482  10.377
   12    HA   ASP  90           HA       ASP  90  10.032   7.035  11.279
   13    HB2  ASP  90           HB2      ASP  90   7.762   6.182  11.023
   14    HB3  ASP  90           HB3      ASP  90   7.676   6.825   9.386
   15    HA   PRO  91           HA       PRO  91  12.415   8.463   7.761
   16    HB2  PRO  91           HB2      PRO  91  14.657   7.101   8.341
   17    HB3  PRO  91           HB3      PRO  91  14.180   8.541   9.248
   18    HG2  PRO  91           HG2      PRO  91  13.866   5.655   9.971
   19    HG3  PRO  91           HG3      PRO  91  14.364   7.017  10.991
   20    HD2  PRO  91           HD2      PRO  91  11.830   5.977  10.956
   21    HD3  PRO  91           HD3      PRO  91  12.206   7.654  11.399
   22    H    SER  92           H        SER  92  11.119   5.455   8.445
   23    HA   SER  92           HA       SER  92  12.447   3.979   6.345
   24    HB2  SER  92           HB2      SER  92   9.960   3.046   7.735
   25    HB3  SER  92           HB3      SER  92  11.342   2.105   7.172
   26    HG   SER  92           HG       SER  92  11.035   3.635   9.508
   27    H    LEU  93           H        LEU  93  10.501   6.421   5.979
   28    HA   LEU  93           HA       LEU  93   8.390   5.292   4.372
   29    HB2  LEU  93           HB2      LEU  93   9.256   8.160   4.763
   30    HB3  LEU  93           HB3      LEU  93   7.840   7.660   3.862
   31    HG   LEU  93           HG       LEU  93   8.285   7.209   6.820
   32   HD11  LEU  93          HD11      LEU  93   6.464   8.865   7.084
   33   HD12  LEU  93          HD12      LEU  93   7.860   9.573   6.263
   34   HD13  LEU  93          HD13      LEU  93   6.435   9.102   5.336
   35   HD21  LEU  93          HD21      LEU  93   5.898   6.618   5.059
   36   HD22  LEU  93          HD22      LEU  93   6.956   5.427   5.816
   37   HD23  LEU  93          HD23      LEU  93   5.939   6.466   6.815
   38    H    ARG  94           H        ARG  94  10.426   4.224   3.300
   39    HA   ARG  94           HA       ARG  94  10.823   5.599   0.737
   40    HB2  ARG  94           HB2      ARG  94  12.999   4.096   2.217
   41    HB3  ARG  94           HB3      ARG  94  13.155   4.894   0.661
   42    HG2  ARG  94           HG2      ARG  94  12.892   7.060   1.713
   43    HG3  ARG  94           HG3      ARG  94  12.640   6.285   3.282
   44    HD2  ARG  94           HD2      ARG  94  14.892   5.257   3.069
   45    HD3  ARG  94           HD3      ARG  94  15.132   6.183   1.589
   46    HE   ARG  94           HE       ARG  94  14.830   8.205   3.058
   47   HH11  ARG  94          HH12      ARG  94  15.955   5.151   4.325
   48   HH12  ARG  94          HH11      ARG  94  16.915   5.859   5.583
   49   HH21  ARG  94          HH22      ARG  94  16.116   9.169   4.713
   50   HH22  ARG  94          HH21      ARG  94  17.007   8.151   5.805
   51    H    LYS  95           H        LYS  95  12.534   3.427  -0.180
   52    HA   LYS  95           HA       LYS  95  10.610   1.224  -0.229
   53    HB2  LYS  95           HB2      LYS  95  11.660   2.215  -2.350
   54    HB3  LYS  95           HB3      LYS  95  13.154   1.446  -1.841
   55    HG2  LYS  95           HG2      LYS  95  12.309  -0.700  -2.179
   56    HG3  LYS  95           HG3      LYS  95  10.633  -0.144  -2.162
   57    HD2  LYS  95           HD2      LYS  95  11.123   1.133  -4.260
   58    HD3  LYS  95           HD3      LYS  95  12.699   0.340  -4.306
   59    HE2  LYS  95           HE2      LYS  95  10.136  -1.226  -4.164
   60    HE3  LYS  95           HE3      LYS  95  10.804  -0.674  -5.701
   61    HZ1  LYS  95           HZ1      LYS  95  12.862  -1.875  -5.169
   62    HZ2  LYS  95           HZ2      LYS  95  11.526  -2.911  -5.252
   63    HZ3  LYS  95           HZ3      LYS  95  12.157  -2.464  -3.744
   64    H    SER  96           H        SER  96  13.019   2.250   1.648
   65    HA   SER  96           HA       SER  96  14.197  -0.393   2.116
   66    HB2  SER  96           HB2      SER  96  15.760   1.168   3.593
   67    HB3  SER  96           HB3      SER  96  16.005   1.001   1.855
   68    HG   SER  96           HG       SER  96  15.813   3.089   1.855
   69    H    GLY  97           H        GLY  97  11.539   0.818   3.119
   70    HA2  GLY  97           HA2      GLY  97  11.934   0.633   5.993
   71    HA3  GLY  97           HA3      GLY  97  10.421   0.958   5.186
   72    H    VAL  98           H        VAL  98  12.045  -1.603   3.760
   73    HA   VAL  98           HA       VAL  98  11.547  -3.776   3.453
   74    HB   VAL  98           HB       VAL  98  11.040  -3.753   6.413
   75   HG11  VAL  98          HG11      VAL  98  11.313  -6.282   6.096
   76   HG12  VAL  98          HG12      VAL  98   9.770  -5.569   5.617
   77   HG13  VAL  98          HG13      VAL  98  10.971  -5.970   4.386
   78   HG21  VAL  98          HG21      VAL  98  13.171  -4.888   6.545
   79   HG22  VAL  98          HG22      VAL  98  13.321  -4.854   4.788
   80   HG23  VAL  98          HG23      VAL  98  13.364  -3.346   5.707
   81    H    GLY  99           H        GLY  99   9.884  -4.468   2.325
   82    HA2  GLY  99           HA2      GLY  99   7.777  -5.297   1.951
   83    HA3  GLY  99           HA3      GLY  99   7.438  -5.063   3.659
   84    H    ASN 100           H        ASN 100   8.507  -2.470   1.587
   85    HA   ASN 100           HA       ASN 100   6.132  -0.935   2.413
   86    HB2  ASN 100           HB2      ASN 100   8.691  -0.235   0.927
   87    HB3  ASN 100           HB3      ASN 100   7.407   0.923   1.263
   88   HD21  ASN 100          HD21      ASN 100   7.832  -1.470   3.664
   89   HD22  ASN 100          HD22      ASN 100   8.704  -0.513   4.783
   90    H    ILE 101           H        ILE 101   4.404  -0.790   1.112
   91    HA   ILE 101           HA       ILE 101   4.791  -1.000  -1.788
   92    HB   ILE 101           HB       ILE 101   2.786  -2.378  -2.038
   93   HG12  ILE 101          HG12      ILE 101   2.827  -2.508   0.985
   94   HG13  ILE 101          HG13      ILE 101   1.598  -1.729  -0.011
   95   HG21  ILE 101          HG21      ILE 101   4.862  -3.595  -0.220
   96   HG22  ILE 101          HG22      ILE 101   3.716  -4.500  -1.207
   97   HG23  ILE 101          HG23      ILE 101   4.940  -3.491  -1.980
   98   HD11  ILE 101          HD11      ILE 101   0.822  -3.866   0.818
   99   HD12  ILE 101          HD12      ILE 101   0.982  -3.903  -0.937
  100   HD13  ILE 101          HD13      ILE 101   2.201  -4.677   0.076
  101    H    PHE 102           H        PHE 102   2.978  -0.128  -3.021
  102    HA   PHE 102           HA       PHE 102   1.436   1.829  -1.468
  103    HB2  PHE 102           HB2      PHE 102   2.275   3.542  -2.641
  104    HB3  PHE 102           HB3      PHE 102   3.454   2.425  -3.304
  105    HD1  PHE 102           HD2      PHE 102   0.257   4.126  -3.894
  106    HD2  PHE 102           HD1      PHE 102   3.342   1.725  -5.577
  107    HE1  PHE 102           HE2      PHE 102  -0.631   4.576  -6.136
  108    HE2  PHE 102           HE1      PHE 102   2.469   2.183  -7.829
  109    HZ   PHE 102           HZ       PHE 102   0.482   3.606  -8.115
  110    H    ILE 103           H        ILE 103  -0.654   2.145  -2.042
  111    HA   ILE 103           HA       ILE 103  -1.767   0.255  -4.018
  112    HB   ILE 103           HB       ILE 103  -3.074   1.272  -1.489
  113   HG12  ILE 103          HG12      ILE 103  -2.497  -1.604  -1.829
  114   HG13  ILE 103          HG13      ILE 103  -1.098  -0.579  -1.549
  115   HG21  ILE 103          HG21      ILE 103  -4.673   0.802  -3.259
  116   HG22  ILE 103          HG22      ILE 103  -3.980  -0.806  -3.473
  117   HG23  ILE 103          HG23      ILE 103  -4.802  -0.393  -1.967
  118   HD11  ILE 103          HD11      ILE 103  -2.071   0.235   0.497
  119   HD12  ILE 103          HD12      ILE 103  -3.544  -0.689   0.190
  120   HD13  ILE 103          HD13      ILE 103  -2.028  -1.528   0.507
  121    H    LYS 104           H        LYS 104  -3.184   1.067  -5.497
  122    HA   LYS 104           HA       LYS 104  -3.887   3.925  -5.257
  123    HB2  LYS 104           HB2      LYS 104  -2.264   2.910  -7.163
  124    HB3  LYS 104           HB3      LYS 104  -3.819   2.660  -7.931
  125    HG2  LYS 104           HG2      LYS 104  -4.324   5.048  -7.685
  126    HG3  LYS 104           HG3      LYS 104  -2.744   5.297  -6.946
  127    HD2  LYS 104           HD2      LYS 104  -2.349   5.899  -9.141
  128    HD3  LYS 104           HD3      LYS 104  -1.854   4.207  -9.138
  129    HE2  LYS 104           HE2      LYS 104  -3.195   4.678 -11.097
  130    HE3  LYS 104           HE3      LYS 104  -4.061   3.577 -10.031
  131    HZ1  LYS 104           HZ1      LYS 104  -5.252   5.585  -9.157
  132    HZ2  LYS 104           HZ2      LYS 104  -5.595   5.203 -10.770
  133    HZ3  LYS 104           HZ3      LYS 104  -4.540   6.481 -10.409
  134    H    ASN 105           H        ASN 105  -5.940   4.547  -5.910
  135    HA   ASN 105           HA       ASN 105  -8.075   4.463  -6.640
  136    HB2  ASN 105           HB2      ASN 105  -6.940   3.046  -8.494
  137    HB3  ASN 105           HB3      ASN 105  -7.674   1.672  -7.674
  138   HD21  ASN 105          HD21      ASN 105  -9.788   1.253  -7.970
  139   HD22  ASN 105          HD22      ASN 105 -10.846   2.214  -8.948
  140    H    LEU 106           H        LEU 106  -7.822   4.095  -4.088
  141    HA   LEU 106           HA       LEU 106  -9.268   1.712  -3.246
  142    HB2  LEU 106           HB2      LEU 106  -7.876   3.947  -1.813
  143    HB3  LEU 106           HB3      LEU 106  -9.018   2.931  -0.957
  144    HG   LEU 106           HG       LEU 106  -6.758   1.679  -2.476
  145   HD11  LEU 106          HD11      LEU 106  -6.628   2.743   0.340
  146   HD12  LEU 106          HD12      LEU 106  -5.409   1.748  -0.454
  147   HD13  LEU 106          HD13      LEU 106  -5.739   3.376  -1.045
  148   HD21  LEU 106          HD21      LEU 106  -7.051  -0.072  -0.824
  149   HD22  LEU 106          HD22      LEU 106  -8.263   0.897   0.016
  150   HD23  LEU 106          HD23      LEU 106  -8.593   0.290  -1.605
  151    H    ASP 107           H        ASP 107 -11.140   1.942  -1.792
  152    HA   ASP 107           HA       ASP 107 -13.002   3.928  -2.795
  153    HB2  ASP 107           HB2      ASP 107 -13.625   1.511  -2.507
  154    HB3  ASP 107           HB3      ASP 107 -13.466   1.727  -0.768
  155    H    LYS 108           H        LYS 108 -14.253   5.262  -1.363
  156    HA   LYS 108           HA       LYS 108 -12.712   6.695   0.491
  157    HB2  LYS 108           HB2      LYS 108 -14.673   7.995   0.906
  158    HB3  LYS 108           HB3      LYS 108 -14.677   7.571  -0.799
  159    HG2  LYS 108           HG2      LYS 108 -16.285   5.761  -0.320
  160    HG3  LYS 108           HG3      LYS 108 -16.315   6.269   1.369
  161    HD2  LYS 108           HD2      LYS 108 -17.093   8.487   0.654
  162    HD3  LYS 108           HD3      LYS 108 -17.117   7.919  -1.014
  163    HE2  LYS 108           HE2      LYS 108 -18.748   6.169  -0.338
  164    HE3  LYS 108           HE3      LYS 108 -18.791   6.886   1.274
  165    HZ1  LYS 108           HZ1      LYS 108 -20.627   7.688  -0.042
  166    HZ2  LYS 108           HZ2      LYS 108 -19.574   8.215  -1.264
  167    HZ3  LYS 108           HZ3      LYS 108 -19.552   8.966   0.258
  168    H    SER 109           H        SER 109 -14.946   4.036   0.879
  169    HA   SER 109           HA       SER 109 -15.247   4.283   3.701
  170    HB2  SER 109           HB2      SER 109 -16.164   1.946   3.532
  171    HB3  SER 109           HB3      SER 109 -16.941   3.118   2.468
  172    HG   SER 109           HG       SER 109 -15.733   2.312   0.741
  173    H    ILE 110           H        ILE 110 -12.558   3.454   1.947
  174    HA   ILE 110           HA       ILE 110 -11.615   1.373   3.727
  175    HB   ILE 110           HB       ILE 110 -10.229   2.808   1.457
  176   HG12  ILE 110          HG12      ILE 110 -12.076   1.319   0.784
  177   HG13  ILE 110          HG13      ILE 110 -10.519   0.688   0.263
  178   HG21  ILE 110          HG21      ILE 110  -8.594   2.090   3.111
  179   HG22  ILE 110          HG22      ILE 110  -9.274   0.464   3.099
  180   HG23  ILE 110          HG23      ILE 110  -8.482   1.100   1.656
  181   HD11  ILE 110          HD11      ILE 110 -12.008  -1.052   1.138
  182   HD12  ILE 110          HD12      ILE 110 -10.520  -0.906   2.075
  183   HD13  ILE 110          HD13      ILE 110 -12.025  -0.231   2.698
  184    H    ASP 111           H        ASP 111 -10.795   1.793   5.615
  185    HA   ASP 111           HA       ASP 111  -9.430   4.353   6.123
  186    HB2  ASP 111           HB2      ASP 111 -11.461   3.703   7.533
  187    HB3  ASP 111           HB3      ASP 111 -10.481   2.390   8.171
  188    H    ASN 112           H        ASN 112  -7.831   3.733   8.227
  189    HA   ASN 112           HA       ASN 112  -5.725   2.252   6.984
  190    HB2  ASN 112           HB2      ASN 112  -6.011   3.182   9.853
  191    HB3  ASN 112           HB3      ASN 112  -4.537   2.526   9.145
  192   HD21  ASN 112          HD21      ASN 112  -4.896   5.089  10.362
  193   HD22  ASN 112          HD22      ASN 112  -4.571   6.286   9.163
  194    H    LYS 113           H        LYS 113  -8.223   1.647   9.301
  195    HA   LYS 113           HA       LYS 113  -7.407  -0.815  10.344
  196    HB2  LYS 113           HB2      LYS 113  -9.367   0.975  10.738
  197    HB3  LYS 113           HB3      LYS 113 -10.222  -0.200   9.810
  198    HG2  LYS 113           HG2      LYS 113  -8.893  -0.550  12.463
  199    HG3  LYS 113           HG3      LYS 113 -10.614  -0.640  12.115
  200    HD2  LYS 113           HD2      LYS 113  -8.679  -2.574  10.883
  201    HD3  LYS 113           HD3      LYS 113  -9.295  -2.804  12.507
  202    HE2  LYS 113           HE2      LYS 113 -10.708  -3.009   9.886
  203    HE3  LYS 113           HE3      LYS 113 -10.793  -4.057  11.292
  204    HZ1  LYS 113           HZ1      LYS 113 -12.028  -2.257  12.444
  205    HZ2  LYS 113           HZ2      LYS 113 -12.845  -2.911  11.109
  206    HZ3  LYS 113           HZ3      LYS 113 -12.085  -1.403  10.977
  207    H    ALA 114           H        ALA 114  -9.538   0.185   7.752
  208    HA   ALA 114           HA       ALA 114 -10.385  -2.368   6.931
  209    HB1  ALA 114           HB1      ALA 114 -11.540  -0.267   6.370
  210    HB2  ALA 114           HB2      ALA 114 -10.219   0.152   5.278
  211    HB3  ALA 114           HB3      ALA 114 -11.226  -1.260   4.945
  212    H    LEU 115           H        LEU 115  -7.779  -0.276   5.777
  213    HA   LEU 115           HA       LEU 115  -6.866  -1.974   3.702
  214    HB2  LEU 115           HB2      LEU 115  -6.350   0.520   4.253
  215    HB3  LEU 115           HB3      LEU 115  -5.109  -0.128   5.301
  216    HG   LEU 115           HG       LEU 115  -5.266  -0.560   2.315
  217   HD11  LEU 115          HD11      LEU 115  -3.488   1.208   3.984
  218   HD12  LEU 115          HD12      LEU 115  -3.297   0.912   2.257
  219   HD13  LEU 115          HD13      LEU 115  -4.735   1.734   2.856
  220   HD21  LEU 115          HD21      LEU 115  -3.101  -1.285   4.279
  221   HD22  LEU 115          HD22      LEU 115  -4.197  -2.418   3.489
  222   HD23  LEU 115          HD23      LEU 115  -3.040  -1.496   2.529
  223    H    TYR 116           H        TYR 116  -5.806  -1.492   7.060
  224    HA   TYR 116           HA       TYR 116  -3.858  -3.476   7.145
  225    HB2  TYR 116           HB2      TYR 116  -4.051  -1.837   8.921
  226    HB3  TYR 116           HB3      TYR 116  -5.656  -2.415   9.342
  227    HD1  TYR 116           HD2      TYR 116  -5.930  -4.526  10.567
  228    HD2  TYR 116           HD1      TYR 116  -2.073  -3.022   9.602
  229    HE1  TYR 116           HE2      TYR 116  -4.927  -6.100  12.166
  230    HE2  TYR 116           HE1      TYR 116  -1.054  -4.596  11.204
  231    HH   TYR 116           HH       TYR 116  -2.661  -7.220  12.482
  232    H    ASP 117           H        ASP 117  -7.335  -3.643   7.862
  233    HA   ASP 117           HA       ASP 117  -7.405  -6.242   8.849
  234    HB2  ASP 117           HB2      ASP 117  -9.300  -4.661   8.941
  235    HB3  ASP 117           HB3      ASP 117  -9.518  -4.832   7.203
  236    H    THR 118           H        THR 118  -7.542  -5.127   5.493
  237    HA   THR 118           HA       THR 118  -7.995  -7.766   4.466
  238    HB   THR 118           HB       THR 118  -7.156  -5.238   3.031
  239    HG1  THR 118           HG1      THR 118  -9.712  -6.463   3.426
  240   HG21  THR 118          HG21      THR 118  -8.297  -7.825   1.960
  241   HG22  THR 118          HG22      THR 118  -6.645  -7.251   1.735
  242   HG23  THR 118          HG23      THR 118  -7.991  -6.365   1.019
  243    H    PHE 119           H        PHE 119  -5.173  -5.554   4.434
  244    HA   PHE 119           HA       PHE 119  -3.569  -7.436   3.003
  245    HB2  PHE 119           HB2      PHE 119  -2.877  -4.816   4.320
  246    HB3  PHE 119           HB3      PHE 119  -1.694  -5.806   3.470
  247    HD1  PHE 119           HD2      PHE 119  -5.145  -4.510   2.860
  248    HD2  PHE 119           HD1      PHE 119  -1.245  -5.154   1.266
  249    HE1  PHE 119           HE2      PHE 119  -5.822  -3.452   0.756
  250    HE2  PHE 119           HE1      PHE 119  -1.918  -4.082  -0.824
  251    HZ   PHE 119           HZ       PHE 119  -4.216  -3.240  -1.093
  252    H    SER 120           H        SER 120  -4.077  -6.827   6.389
  253    HA   SER 120           HA       SER 120  -1.702  -7.833   7.450
  254    HB2  SER 120           HB2      SER 120  -3.473  -6.655   8.760
  255    HB3  SER 120           HB3      SER 120  -4.449  -8.120   8.691
  256    HG   SER 120           HG       SER 120  -2.365  -9.093   9.622
  257    H    ALA 121           H        ALA 121  -4.445  -9.525   6.108
  258    HA   ALA 121           HA       ALA 121  -4.030 -12.090   7.124
  259    HB1  ALA 121           HB1      ALA 121  -5.230 -12.898   5.174
  260    HB2  ALA 121           HB2      ALA 121  -5.992 -11.434   5.797
  261    HB3  ALA 121           HB3      ALA 121  -4.979 -11.355   4.355
  262    H    PHE 122           H        PHE 122  -2.154 -10.273   4.870
  263    HA   PHE 122           HA       PHE 122  -0.798 -12.614   3.795
  264    HB2  PHE 122           HB2      PHE 122  -0.208  -9.689   3.292
  265    HB3  PHE 122           HB3      PHE 122   0.322 -11.061   2.323
  266    HD1  PHE 122           HD1      PHE 122  -1.831 -12.648   1.706
  267    HD2  PHE 122           HD2      PHE 122  -1.846  -8.439   2.310
  268    HE1  PHE 122           HE1      PHE 122  -3.873 -12.463   0.354
  269    HE2  PHE 122           HE2      PHE 122  -3.889  -8.244   0.956
  270    HZ   PHE 122           HZ       PHE 122  -4.905 -10.261  -0.021
  271    H    GLY 123           H        GLY 123  -0.382 -10.156   6.189
  272    HA2  GLY 123           HA2      GLY 123   1.599 -11.464   7.610
  273    HA3  GLY 123           HA3      GLY 123   2.424 -10.347   6.527
  274    H    ASN 124           H        ASN 124   2.758  -9.936   9.160
  275    HA   ASN 124           HA       ASN 124   0.777  -8.207  10.294
  276    HB2  ASN 124           HB2      ASN 124   2.371  -9.500  11.688
  277    HB3  ASN 124           HB3      ASN 124   3.696  -8.535  11.047
  278   HD21  ASN 124          HD21      ASN 124   4.270  -7.784  13.076
  279   HD22  ASN 124          HD22      ASN 124   3.314  -6.603  13.926
  280    H    ILE 125           H        ILE 125   0.782  -6.006  10.434
  281    HA   ILE 125           HA       ILE 125   2.542  -4.612   8.528
  282    HB   ILE 125           HB       ILE 125  -0.277  -3.928   9.361
  283   HG12  ILE 125          HG12      ILE 125   0.781  -4.890   6.695
  284   HG13  ILE 125          HG13      ILE 125  -0.095  -5.888   7.851
  285   HG21  ILE 125          HG21      ILE 125   1.051  -1.933   8.926
  286   HG22  ILE 125          HG22      ILE 125   1.514  -2.577   7.350
  287   HG23  ILE 125          HG23      ILE 125  -0.170  -2.171   7.680
  288   HD11  ILE 125          HD11      ILE 125  -2.055  -4.457   7.595
  289   HD12  ILE 125          HD12      ILE 125  -1.175  -3.463   6.434
  290   HD13  ILE 125          HD13      ILE 125  -1.543  -5.146   6.054
  291    H    LEU 126           H        LEU 126   3.682  -2.860   9.262
  292    HA   LEU 126           HA       LEU 126   3.514  -2.339  12.139
  293    HB2  LEU 126           HB2      LEU 126   5.519  -1.113  10.255
  294    HB3  LEU 126           HB3      LEU 126   5.624  -1.248  11.992
  295    HG   LEU 126           HG       LEU 126   7.104  -2.861  11.457
  296   HD11  LEU 126          HD11      LEU 126   4.603  -4.458  11.052
  297   HD12  LEU 126          HD12      LEU 126   6.202  -5.095  11.440
  298   HD13  LEU 126          HD13      LEU 126   5.352  -4.076  12.604
  299   HD21  LEU 126          HD21      LEU 126   5.633  -3.531   8.937
  300   HD22  LEU 126          HD22      LEU 126   6.930  -2.338   9.060
  301   HD23  LEU 126          HD23      LEU 126   7.255  -4.037   9.402
  302    H    SER 127           H        SER 127   3.091  -0.793   9.034
  303    HA   SER 127           HA       SER 127   1.623   1.372  10.235
  304    HB2  SER 127           HB2      SER 127   4.275   1.860   8.871
  305    HB3  SER 127           HB3      SER 127   3.073   3.122   9.109
  306    HG   SER 127           HG       SER 127   3.658   1.653  11.371
  307    H    CYS 128           H        CYS 128  -0.118   0.775   8.985
  308    HA   CYS 128           HA       CYS 128   0.200   1.140   6.085
  309    HB2  CYS 128           HB2      CYS 128  -2.185   0.274   6.011
  310    HB3  CYS 128           HB3      CYS 128  -0.972  -0.885   6.535
  311    HG   CYS 128           HG       CYS 128  -1.596  -0.552   9.282
  312    H    LYS 129           H        LYS 129  -1.311   2.547   4.985
  313    HA   LYS 129           HA       LYS 129  -2.685   4.506   6.626
  314    HB2  LYS 129           HB2      LYS 129  -0.444   5.391   6.640
  315    HB3  LYS 129           HB3      LYS 129  -0.299   5.181   4.903
  316    HG2  LYS 129           HG2      LYS 129  -0.619   7.492   5.341
  317    HG3  LYS 129           HG3      LYS 129  -2.100   6.869   4.615
  318    HD2  LYS 129           HD2      LYS 129  -3.163   6.773   6.794
  319    HD3  LYS 129           HD3      LYS 129  -1.664   7.294   7.572
  320    HE2  LYS 129           HE2      LYS 129  -1.768   9.419   6.367
  321    HE3  LYS 129           HE3      LYS 129  -3.242   8.897   5.557
  322    HZ1  LYS 129           HZ1      LYS 129  -4.349   8.807   7.709
  323    HZ2  LYS 129           HZ2      LYS 129  -3.731  10.355   7.404
  324    HZ3  LYS 129           HZ3      LYS 129  -2.927   9.322   8.482
  325    H    VAL 130           H        VAL 130  -4.449   5.203   5.649
  326    HA   VAL 130           HA       VAL 130  -4.635   5.085   2.716
  327    HB   VAL 130           HB       VAL 130  -6.937   5.107   4.694
  328   HG11  VAL 130          HG11      VAL 130  -8.336   4.723   2.709
  329   HG12  VAL 130          HG12      VAL 130  -7.452   6.246   2.598
  330   HG13  VAL 130          HG13      VAL 130  -6.907   4.841   1.682
  331   HG21  VAL 130          HG21      VAL 130  -6.023   2.848   2.924
  332   HG22  VAL 130          HG22      VAL 130  -5.723   2.954   4.659
  333   HG23  VAL 130          HG23      VAL 130  -7.377   2.825   4.055
  334    H    VAL 131           H        VAL 131  -4.292   7.047   1.960
  335    HA   VAL 131           HA       VAL 131  -4.511   9.320   3.708
  336    HB   VAL 131           HB       VAL 131  -3.887   9.364   0.760
  337   HG11  VAL 131          HG11      VAL 131  -2.509  11.279   1.364
  338   HG12  VAL 131          HG12      VAL 131  -4.177  11.530   1.885
  339   HG13  VAL 131          HG13      VAL 131  -2.943  11.072   3.061
  340   HG21  VAL 131          HG21      VAL 131  -1.693   9.121   2.730
  341   HG22  VAL 131          HG22      VAL 131  -2.638   7.660   2.408
  342   HG23  VAL 131          HG23      VAL 131  -1.815   8.497   1.085
  343    H    CYS 132           H        CYS 132  -6.331  10.433   3.976
  344    HA   CYS 132           HA       CYS 132  -8.524   9.674   2.205
  345    HB2  CYS 132           HB2      CYS 132  -9.926  10.316   4.258
  346    HB3  CYS 132           HB3      CYS 132  -8.973   8.839   4.337
  347    HG   CYS 132           HG       CYS 132  -8.237  11.836   5.827
  348    H    ASP 133           H        ASP 133  -9.722  11.129   1.151
  349    HA   ASP 133           HA       ASP 133  -9.170  13.918   1.536
  350    HB2  ASP 133           HB2      ASP 133 -10.119  14.337  -0.504
  351    HB3  ASP 133           HB3      ASP 133  -9.644  12.667  -0.742
  352    H    GLU 134           H        GLU 134 -11.258  15.352   1.498
  353    HA   GLU 134           HA       GLU 134 -12.631  15.046   3.880
  354    HB2  GLU 134           HB2      GLU 134 -14.090  16.806   3.182
  355    HB3  GLU 134           HB3      GLU 134 -12.490  17.162   2.554
  356    HG2  GLU 134           HG2      GLU 134 -13.136  16.457   0.350
  357    HG3  GLU 134           HG3      GLU 134 -14.687  15.876   0.952
  358    H    ASN 135           H        ASN 135 -13.409  13.678   0.746
  359    HA   ASN 135           HA       ASN 135 -16.139  13.049   1.536
  360    HB2  ASN 135           HB2      ASN 135 -14.615  12.398  -0.999
  361    HB3  ASN 135           HB3      ASN 135 -16.301  11.982  -0.717
  362   HD21  ASN 135          HD21      ASN 135 -14.085  14.414  -1.633
  363   HD22  ASN 135          HD22      ASN 135 -15.239  15.672  -1.927
  364    H    GLY 136           H        GLY 136 -13.093  11.628   1.820
  365    HA2  GLY 136           HA2      GLY 136 -13.685   9.546   3.374
  366    HA3  GLY 136           HA3      GLY 136 -14.137   8.902   1.807
  367    H    SER 137           H        SER 137 -12.104   9.814   0.171
  368    HA   SER 137           HA       SER 137  -9.573   9.168   1.331
  369    HB2  SER 137           HB2      SER 137 -10.538   6.906   1.224
  370    HB3  SER 137           HB3      SER 137 -10.846   7.118  -0.499
  371    HG   SER 137           HG       SER 137  -8.615   6.290   0.707
  372    H    LYS 138           H        LYS 138  -7.831   9.574  -0.013
  373    HA   LYS 138           HA       LYS 138  -8.434  11.261  -2.256
  374    HB2  LYS 138           HB2      LYS 138  -5.739  10.311  -1.294
  375    HB3  LYS 138           HB3      LYS 138  -6.036  11.636  -2.409
  376    HG2  LYS 138           HG2      LYS 138  -7.302  12.757  -0.525
  377    HG3  LYS 138           HG3      LYS 138  -6.617  11.531   0.536
  378    HD2  LYS 138           HD2      LYS 138  -5.276  13.540   0.619
  379    HD3  LYS 138           HD3      LYS 138  -4.355  12.256  -0.167
  380    HE2  LYS 138           HE2      LYS 138  -4.942  13.182  -2.361
  381    HE3  LYS 138           HE3      LYS 138  -5.876  14.454  -1.574
  382    HZ1  LYS 138           HZ1      LYS 138  -3.624  15.160  -2.254
  383    HZ2  LYS 138           HZ2      LYS 138  -2.958  14.026  -1.184
  384    HZ3  LYS 138           HZ3      LYS 138  -3.883  15.315  -0.584
  385    H    GLY 139           H        GLY 139  -7.956   7.998  -1.794
  386    HA2  GLY 139           HA2      GLY 139  -8.461   6.493  -3.586
  387    HA3  GLY 139           HA3      GLY 139  -7.797   7.672  -4.707
  388    H    TYR 140           H        TYR 140  -5.947   6.950  -1.858
  389    HA   TYR 140           HA       TYR 140  -4.533   4.760  -3.030
  390    HB2  TYR 140           HB2      TYR 140  -2.319   5.940  -3.129
  391    HB3  TYR 140           HB3      TYR 140  -3.467   6.398  -4.378
  392    HD1  TYR 140           HD2      TYR 140  -4.531   8.612  -4.336
  393    HD2  TYR 140           HD1      TYR 140  -1.561   7.519  -1.488
  394    HE1  TYR 140           HE2      TYR 140  -4.194  10.984  -3.776
  395    HE2  TYR 140           HE1      TYR 140  -1.225   9.885  -0.917
  396    HH   TYR 140           HH       TYR 140  -1.563  12.075  -1.876
  397    H    GLY 141           H        GLY 141  -2.908   3.881  -1.681
  398    HA2  GLY 141           HA2      GLY 141  -2.727   4.921   1.042
  399    HA3  GLY 141           HA3      GLY 141  -3.483   3.344   0.841
  400    H    PHE 142           H        PHE 142  -1.360   3.291   2.395
  401    HA   PHE 142           HA       PHE 142   0.730   2.070   0.730
  402    HB2  PHE 142           HB2      PHE 142   1.365   3.970   3.000
  403    HB3  PHE 142           HB3      PHE 142   2.506   3.201   1.899
  404    HD1  PHE 142           HD2      PHE 142   2.243   3.783  -0.599
  405    HD2  PHE 142           HD1      PHE 142   0.611   6.142   2.551
  406    HE1  PHE 142           HE2      PHE 142   2.132   5.722  -2.110
  407    HE2  PHE 142           HE1      PHE 142   0.508   8.078   1.044
  408    HZ   PHE 142           HZ       PHE 142   1.264   7.873  -1.288
  409    H    VAL 143           H        VAL 143   1.689   0.260   1.670
  410    HA   VAL 143           HA       VAL 143   0.915  -0.337   4.461
  411    HB   VAL 143           HB       VAL 143   1.642  -2.384   2.366
  412   HG11  VAL 143          HG11      VAL 143   2.061  -3.082   4.693
  413   HG12  VAL 143          HG12      VAL 143   0.378  -2.718   5.090
  414   HG13  VAL 143          HG13      VAL 143   0.755  -4.010   3.946
  415   HG21  VAL 143          HG21      VAL 143  -0.723  -2.945   2.258
  416   HG22  VAL 143          HG22      VAL 143  -1.092  -1.612   3.354
  417   HG23  VAL 143          HG23      VAL 143  -0.437  -1.278   1.752
  418    H    HIS 144           H        HIS 144   2.491  -0.561   5.898
  419    HA   HIS 144           HA       HIS 144   5.212  -1.179   4.956
  420    HB2  HIS 144           HB2      HIS 144   4.136   0.432   7.124
  421    HB3  HIS 144           HB3      HIS 144   5.275  -0.767   7.727
  422    HD1  HIS 144           HD1      HIS 144   7.070   0.968   8.278
  423    HD2  HIS 144           HD2      HIS 144   5.981   0.832   4.272
  424    HE1  HIS 144           HE1      HIS 144   8.790   2.333   7.063
  425    HE2  HIS 144           HE2      HIS 144   8.153   2.188   4.643
  426    H    PHE 145           H        PHE 145   5.438  -3.363   4.847
  427    HA   PHE 145           HA       PHE 145   3.936  -5.009   6.702
  428    HB2  PHE 145           HB2      PHE 145   5.327  -5.489   4.129
  429    HB3  PHE 145           HB3      PHE 145   5.256  -6.838   5.258
  430    HD1  PHE 145           HD2      PHE 145   2.924  -7.378   6.239
  431    HD2  PHE 145           HD1      PHE 145   3.555  -5.112   2.698
  432    HE1  PHE 145           HE2      PHE 145   0.632  -7.890   5.510
  433    HE2  PHE 145           HE1      PHE 145   1.265  -5.619   1.962
  434    HZ   PHE 145           HZ       PHE 145  -0.199  -7.011   3.368
  435    H    GLU 146           H        GLU 146   4.668  -6.241   8.208
  436    HA   GLU 146           HA       GLU 146   7.015  -5.793   9.622
  437    HB2  GLU 146           HB2      GLU 146   5.097  -7.031  10.534
  438    HB3  GLU 146           HB3      GLU 146   5.389  -8.329   9.402
  439    HG2  GLU 146           HG2      GLU 146   7.523  -8.807  10.475
  440    HG3  GLU 146           HG3      GLU 146   7.235  -7.497  11.621
  441    H    THR 147           H        THR 147   6.278  -8.257   7.274
  442    HA   THR 147           HA       THR 147   9.135  -8.911   7.058
  443    HB   THR 147           HB       THR 147   8.268 -11.062   5.989
  444    HG1  THR 147           HG1      THR 147   5.899 -10.597   7.448
  445   HG21  THR 147          HG21      THR 147   7.904 -12.147   8.149
  446   HG22  THR 147          HG22      THR 147   7.669 -10.570   8.905
  447   HG23  THR 147          HG23      THR 147   9.241 -11.000   8.230
  448    H    GLN 148           H        GLN 148  10.086  -9.038   5.098
  449    HA   GLN 148           HA       GLN 148   9.178  -7.356   3.041
  450    HB2  GLN 148           HB2      GLN 148  11.559  -8.020   3.524
  451    HB3  GLN 148           HB3      GLN 148  11.211  -9.586   2.821
  452    HG2  GLN 148           HG2      GLN 148  12.252  -8.354   1.133
  453    HG3  GLN 148           HG3      GLN 148  10.535  -8.356   0.727
  454   HE21  GLN 148          HE21      GLN 148  10.506  -6.519  -0.409
  455   HE22  GLN 148          HE22      GLN 148  10.859  -4.952   0.221
  456    H    GLU 149           H        GLU 149   9.000 -10.862   3.453
  457    HA   GLU 149           HA       GLU 149   8.195 -11.428   0.799
  458    HB2  GLU 149           HB2      GLU 149   7.894 -13.650   1.486
  459    HB3  GLU 149           HB3      GLU 149   9.217 -13.039   2.466
  460    HG2  GLU 149           HG2      GLU 149   7.800 -12.808   4.355
  461    HG3  GLU 149           HG3      GLU 149   6.373 -13.138   3.378
  462    H    ALA 150           H        ALA 150   6.403 -10.681   3.724
  463    HA   ALA 150           HA       ALA 150   3.851 -11.479   2.836
  464    HB1  ALA 150           HB1      ALA 150   4.359 -10.995   5.182
  465    HB2  ALA 150           HB2      ALA 150   4.561  -9.289   4.784
  466    HB3  ALA 150           HB3      ALA 150   2.981 -10.054   4.610
  467    H    ALA 151           H        ALA 151   5.709  -8.555   2.428
  468    HA   ALA 151           HA       ALA 151   3.702  -6.909   1.338
  469    HB1  ALA 151           HB1      ALA 151   5.732  -5.941   2.102
  470    HB2  ALA 151           HB2      ALA 151   6.692  -6.926   0.994
  471    HB3  ALA 151           HB3      ALA 151   5.635  -5.658   0.364
  472    H    GLU 152           H        GLU 152   6.055  -9.082  -0.149
  473    HA   GLU 152           HA       GLU 152   5.393  -8.522  -2.817
  474    HB2  GLU 152           HB2      GLU 152   6.527 -11.053  -1.613
  475    HB3  GLU 152           HB3      GLU 152   6.505 -10.674  -3.331
  476    HG2  GLU 152           HG2      GLU 152   7.853  -8.621  -2.783
  477    HG3  GLU 152           HG3      GLU 152   8.041  -9.270  -1.154
  478    H    ARG 153           H        ARG 153   4.086 -10.855  -0.502
  479    HA   ARG 153           HA       ARG 153   2.298 -12.158  -2.222
  480    HB2  ARG 153           HB2      ARG 153   1.826 -11.545   0.687
  481    HB3  ARG 153           HB3      ARG 153   1.041 -12.798  -0.256
  482    HG2  ARG 153           HG2      ARG 153   3.183 -13.959  -0.476
  483    HG3  ARG 153           HG3      ARG 153   3.957 -12.706   0.501
  484    HD2  ARG 153           HD2      ARG 153   2.337 -13.235   2.323
  485    HD3  ARG 153           HD3      ARG 153   1.758 -14.585   1.352
  486    HE   ARG 153           HE       ARG 153   4.594 -14.634   1.829
  487   HH11  ARG 153          HH12      ARG 153   1.432 -15.607   2.991
  488   HH12  ARG 153          HH11      ARG 153   2.063 -16.812   4.079
  489   HH21  ARG 153          HH22      ARG 153   5.432 -16.204   3.272
  490   HH22  ARG 153          HH21      ARG 153   4.334 -17.135   4.257
  491    H    ALA 154           H        ALA 154   1.892  -9.285  -0.176
  492    HA   ALA 154           HA       ALA 154  -0.818  -8.826  -0.679
  493    HB1  ALA 154           HB1      ALA 154   1.317  -6.774  -0.099
  494    HB2  ALA 154           HB2      ALA 154  -0.420  -6.543   0.084
  495    HB3  ALA 154           HB3      ALA 154   0.428  -7.700   1.108
  496    H    ILE 155           H        ILE 155   2.054  -7.779  -2.443
  497    HA   ILE 155           HA       ILE 155   0.789  -6.058  -4.261
  498    HB   ILE 155           HB       ILE 155   3.272  -7.736  -4.640
  499   HG12  ILE 155          HG12      ILE 155   2.939  -4.823  -3.896
  500   HG13  ILE 155          HG13      ILE 155   3.332  -6.114  -2.765
  501   HG21  ILE 155          HG21      ILE 155   2.367  -7.071  -6.797
  502   HG22  ILE 155          HG22      ILE 155   2.261  -5.396  -6.256
  503   HG23  ILE 155          HG23      ILE 155   3.838  -6.165  -6.444
  504   HD11  ILE 155          HD11      ILE 155   5.023  -5.297  -5.111
  505   HD12  ILE 155          HD12      ILE 155   5.290  -4.809  -3.436
  506   HD13  ILE 155          HD13      ILE 155   5.426  -6.508  -3.893
  507    H    GLU 156           H        GLU 156   1.676  -9.497  -4.681
  508    HA   GLU 156           HA       GLU 156   0.449  -9.727  -7.192
  509    HB2  GLU 156           HB2      GLU 156   0.419 -12.241  -6.610
  510    HB3  GLU 156           HB3      GLU 156   1.965 -11.433  -6.835
  511    HG2  GLU 156           HG2      GLU 156   2.333 -11.376  -4.477
  512    HG3  GLU 156           HG3      GLU 156   0.694 -11.940  -4.147
  513    H    LYS 157           H        LYS 157  -0.715 -10.406  -3.976
  514    HA   LYS 157           HA       LYS 157  -3.040 -11.751  -4.866
  515    HB2  LYS 157           HB2      LYS 157  -1.613 -11.644  -2.536
  516    HB3  LYS 157           HB3      LYS 157  -3.069 -10.759  -2.116
  517    HG2  LYS 157           HG2      LYS 157  -2.958 -13.541  -3.263
  518    HG3  LYS 157           HG3      LYS 157  -3.247 -13.136  -1.571
  519    HD2  LYS 157           HD2      LYS 157  -5.024 -11.925  -3.629
  520    HD3  LYS 157           HD3      LYS 157  -5.245 -13.637  -3.251
  521    HE2  LYS 157           HE2      LYS 157  -5.401 -12.956  -0.824
  522    HE3  LYS 157           HE3      LYS 157  -5.445 -11.283  -1.370
  523    HZ1  LYS 157           HZ1      LYS 157  -7.409 -13.405  -2.034
  524    HZ2  LYS 157           HZ2      LYS 157  -7.437 -11.832  -2.670
  525    HZ3  LYS 157           HZ3      LYS 157  -7.657 -12.079  -1.006
  526    H    MET 158           H        MET 158  -2.429  -8.456  -3.737
  527    HA   MET 158           HA       MET 158  -5.298  -7.952  -3.665
  528    HB2  MET 158           HB2      MET 158  -2.970  -6.240  -2.794
  529    HB3  MET 158           HB3      MET 158  -4.650  -5.723  -2.739
  530    HG2  MET 158           HG2      MET 158  -3.415  -8.008  -1.235
  531    HG3  MET 158           HG3      MET 158  -4.001  -6.481  -0.574
  532    HE1  MET 158           HE1      MET 158  -6.593  -5.743  -0.770
  533    HE2  MET 158           HE2      MET 158  -6.652  -6.197  -2.473
  534    HE3  MET 158           HE3      MET 158  -7.867  -6.814  -1.353
  535    H    ASN 159           H        ASN 159  -2.578  -7.231  -5.691
  536    HA   ASN 159           HA       ASN 159  -3.602  -4.883  -6.876
  537    HB2  ASN 159           HB2      ASN 159  -1.234  -5.619  -7.071
  538    HB3  ASN 159           HB3      ASN 159  -1.759  -6.941  -8.104
  539   HD21  ASN 159          HD21      ASN 159  -0.325  -6.056  -9.705
  540   HD22  ASN 159          HD22      ASN 159  -0.843  -4.723 -10.679
  541    H    GLY 160           H        GLY 160  -5.300  -4.647  -8.194
  542    HA2  GLY 160           HA2      GLY 160  -6.576  -5.108 -10.111
  543    HA3  GLY 160           HA3      GLY 160  -5.906  -6.729 -10.149
  544    H    MET 161           H        MET 161  -6.989  -5.887  -7.053
  545    HA   MET 161           HA       MET 161  -9.429  -7.443  -7.480
  546    HB2  MET 161           HB2      MET 161  -7.879  -6.837  -4.989
  547    HB3  MET 161           HB3      MET 161  -9.365  -7.746  -5.047
  548    HG2  MET 161           HG2      MET 161  -6.663  -8.498  -6.078
  549    HG3  MET 161           HG3      MET 161  -7.678  -9.356  -4.922
  550    HE1  MET 161           HE1      MET 161 -10.493 -10.787  -7.276
  551    HE2  MET 161           HE2      MET 161  -9.908 -10.666  -5.616
  552    HE3  MET 161           HE3      MET 161 -10.526  -9.235  -6.440
  553    H    LEU 162           H        LEU 162 -11.275  -6.869  -6.061
  554    HA   LEU 162           HA       LEU 162 -11.693  -3.981  -6.134
  555    HB2  LEU 162           HB2      LEU 162 -13.572  -6.328  -6.001
  556    HB3  LEU 162           HB3      LEU 162 -14.102  -4.718  -5.562
  557    HG   LEU 162           HG       LEU 162 -13.142  -5.606  -8.285
  558   HD11  LEU 162          HD11      LEU 162 -15.409  -6.325  -7.635
  559   HD12  LEU 162          HD12      LEU 162 -15.816  -4.639  -7.291
  560   HD13  LEU 162          HD13      LEU 162 -15.429  -5.136  -8.941
  561   HD21  LEU 162          HD21      LEU 162 -14.145  -2.911  -7.385
  562   HD22  LEU 162          HD22      LEU 162 -12.459  -3.296  -7.743
  563   HD23  LEU 162          HD23      LEU 162 -13.673  -3.371  -9.023
  564    H    LEU 163           H        LEU 163 -11.470  -2.921  -4.288
  565    HA   LEU 163           HA       LEU 163 -12.041  -4.430  -1.862
  566    HB2  LEU 163           HB2      LEU 163 -10.336  -2.021  -2.372
  567    HB3  LEU 163           HB3      LEU 163 -10.977  -2.308  -0.765
  568    HG   LEU 163           HG       LEU 163  -9.226  -4.223  -2.306
  569   HD11  LEU 163          HD11      LEU 163  -8.039  -2.207  -1.558
  570   HD12  LEU 163          HD12      LEU 163  -8.598  -2.503   0.089
  571   HD13  LEU 163          HD13      LEU 163  -7.511  -3.650  -0.694
  572   HD21  LEU 163          HD21      LEU 163 -10.338  -4.331   0.495
  573   HD22  LEU 163          HD22      LEU 163 -10.748  -5.400  -0.845
  574   HD23  LEU 163          HD23      LEU 163  -9.124  -5.433  -0.159
  575    H    ASN 164           H        ASN 164 -14.139  -4.314  -1.601
  576    HA   ASN 164           HA       ASN 164 -16.078  -3.499  -0.805
  577    HB2  ASN 164           HB2      ASN 164 -14.563  -0.921  -0.744
  578    HB3  ASN 164           HB3      ASN 164 -16.277  -0.971  -0.383
  579   HD21  ASN 164          HD21      ASN 164 -14.501  -0.092   1.483
  580   HD22  ASN 164          HD22      ASN 164 -14.370  -1.245   2.770
  581    H    ASP 165           H        ASP 165 -14.674  -2.176  -3.580
  582    HA   ASP 165           HA       ASP 165 -16.840  -2.304  -5.252
  583    HB2  ASP 165           HB2      ASP 165 -17.916  -0.639  -3.813
  584    HB3  ASP 165           HB3      ASP 165 -16.559   0.453  -4.048
  585    H    ARG 166           H        ARG 166 -13.790  -0.942  -4.494
  586    HA   ARG 166           HA       ARG 166 -13.433  -0.093  -7.278
  587    HB2  ARG 166           HB2      ARG 166 -12.314   1.074  -4.743
  588    HB3  ARG 166           HB3      ARG 166 -11.624   1.423  -6.319
  589    HG2  ARG 166           HG2      ARG 166 -13.869   2.245  -7.034
  590    HG3  ARG 166           HG3      ARG 166 -14.396   2.066  -5.359
  591    HD2  ARG 166           HD2      ARG 166 -12.724   3.633  -4.622
  592    HD3  ARG 166           HD3      ARG 166 -12.050   3.732  -6.246
  593    HE   ARG 166           HE       ARG 166 -14.697   4.464  -6.484
  594   HH11  ARG 166          HH12      ARG 166 -11.927   5.592  -4.667
  595   HH12  ARG 166          HH11      ARG 166 -12.404   7.267  -4.734
  596   HH21  ARG 166          HH22      ARG 166 -15.332   6.630  -6.581
  597   HH22  ARG 166          HH21      ARG 166 -14.367   7.860  -5.815
  598    H    LYS 167           H        LYS 167 -11.793  -0.843  -8.404
  599    HA   LYS 167           HA       LYS 167 -10.294  -3.083  -7.378
  600    HB2  LYS 167           HB2      LYS 167 -11.210  -2.762  -9.760
  601    HB3  LYS 167           HB3      LYS 167  -9.879  -1.654 -10.013
  602    HG2  LYS 167           HG2      LYS 167  -8.269  -3.358  -9.747
  603    HG3  LYS 167           HG3      LYS 167  -9.466  -4.489  -9.118
  604    HD2  LYS 167           HD2      LYS 167  -9.952  -3.386 -11.824
  605    HD3  LYS 167           HD3      LYS 167  -8.621  -4.528 -11.657
  606    HE2  LYS 167           HE2      LYS 167 -10.153  -6.163 -10.654
  607    HE3  LYS 167           HE3      LYS 167 -11.489  -5.028 -10.824
  608    HZ1  LYS 167           HZ1      LYS 167  -9.899  -6.161 -13.065
  609    HZ2  LYS 167           HZ2      LYS 167 -11.210  -5.098 -13.213
  610    HZ3  LYS 167           HZ3      LYS 167 -11.454  -6.662 -12.604
  611    H    VAL 168           H        VAL 168  -8.344  -2.982  -6.456
  612    HA   VAL 168           HA       VAL 168  -7.032  -0.358  -6.431
  613    HB   VAL 168           HB       VAL 168  -5.844  -1.173  -4.410
  614   HG11  VAL 168          HG11      VAL 168  -8.852  -1.259  -4.283
  615   HG12  VAL 168          HG12      VAL 168  -7.770  -1.018  -2.909
  616   HG13  VAL 168          HG13      VAL 168  -7.839   0.183  -4.197
  617   HG21  VAL 168          HG21      VAL 168  -6.675  -3.180  -3.268
  618   HG22  VAL 168          HG22      VAL 168  -7.699  -3.538  -4.659
  619   HG23  VAL 168          HG23      VAL 168  -5.945  -3.566  -4.825
  620    H    PHE 169           H        PHE 169  -4.892  -0.107  -6.782
  621    HA   PHE 169           HA       PHE 169  -3.522  -2.360  -8.080
  622    HB2  PHE 169           HB2      PHE 169  -3.811  -0.435  -9.538
  623    HB3  PHE 169           HB3      PHE 169  -3.136   0.635  -8.319
  624    HD1  PHE 169           HD2      PHE 169  -2.370  -1.967 -10.789
  625    HD2  PHE 169           HD1      PHE 169  -0.788   0.834  -8.007
  626    HE1  PHE 169           HE2      PHE 169  -0.129  -2.277 -11.759
  627    HE2  PHE 169           HE1      PHE 169   1.456   0.529  -8.974
  628    HZ   PHE 169           HZ       PHE 169   1.788  -1.027 -10.847
  629    H    VAL 170           H        VAL 170  -1.992  -3.302  -6.876
  630    HA   VAL 170           HA       VAL 170  -0.682  -1.686  -4.790
  631    HB   VAL 170           HB       VAL 170  -0.990  -4.700  -4.788
  632   HG11  VAL 170          HG11      VAL 170  -0.241  -4.523  -2.448
  633   HG12  VAL 170          HG12      VAL 170   0.977  -3.972  -3.598
  634   HG13  VAL 170          HG13      VAL 170   0.030  -2.796  -2.684
  635   HG21  VAL 170          HG21      VAL 170  -2.457  -4.101  -2.709
  636   HG22  VAL 170          HG22      VAL 170  -2.661  -2.561  -3.550
  637   HG23  VAL 170          HG23      VAL 170  -3.156  -4.061  -4.338
  638    H    GLY 171           H        GLY 171   1.445  -1.397  -4.985
  639    HA2  GLY 171           HA2      GLY 171   3.020  -3.344  -6.484
  640    HA3  GLY 171           HA3      GLY 171   2.969  -1.707  -7.116
  641    H    ARG 172           H        ARG 172   5.361  -2.257  -6.718
  642    HA   ARG 172           HA       ARG 172   6.299  -2.211  -4.020
  643    HB2  ARG 172           HB2      ARG 172   7.751  -1.848  -6.646
  644    HB3  ARG 172           HB3      ARG 172   8.543  -1.993  -5.082
  645    HG2  ARG 172           HG2      ARG 172   6.631  -4.114  -5.882
  646    HG3  ARG 172           HG3      ARG 172   8.204  -4.068  -6.672
  647    HD2  ARG 172           HD2      ARG 172   7.800  -5.448  -4.456
  648    HD3  ARG 172           HD3      ARG 172   9.330  -4.636  -4.767
  649    HE   ARG 172           HE       ARG 172   7.267  -3.293  -3.165
  650   HH11  ARG 172          HH12      ARG 172  10.373  -4.870  -3.401
  651   HH12  ARG 172          HH11      ARG 172  10.988  -4.191  -1.916
  652   HH21  ARG 172          HH22      ARG 172   8.053  -2.422  -1.169
  653   HH22  ARG 172          HH21      ARG 172   9.660  -2.830  -0.640
  654    H    PHE 173           H        PHE 173   6.993  -0.560  -2.815
  655    HA   PHE 173           HA       PHE 173   6.089   2.061  -3.582
  656    HB2  PHE 173           HB2      PHE 173   5.833   1.082  -1.274
  657    HB3  PHE 173           HB3      PHE 173   7.570   1.237  -1.076
  658    HD1  PHE 173           HD2      PHE 173   8.554   3.623  -1.312
  659    HD2  PHE 173           HD1      PHE 173   4.426   2.803  -0.675
  660    HE1  PHE 173           HE2      PHE 173   8.238   5.905  -0.454
  661    HE2  PHE 173           HE1      PHE 173   4.106   5.080   0.186
  662    HZ   PHE 173           HZ       PHE 173   6.009   6.637   0.298
  663    H    LYS 174           H        LYS 174   7.462   2.660  -5.271
  664    HA   LYS 174           HA       LYS 174  10.290   2.966  -4.646
  665    HB2  LYS 174           HB2      LYS 174   9.605   2.139  -6.891
  666    HB3  LYS 174           HB3      LYS 174   8.775   3.659  -7.178
  667    HG2  LYS 174           HG2      LYS 174  10.852   4.862  -7.180
  668    HG3  LYS 174           HG3      LYS 174  11.741   3.414  -6.698
  669    HD2  LYS 174           HD2      LYS 174  11.045   2.318  -8.791
  670    HD3  LYS 174           HD3      LYS 174  10.219   3.800  -9.275
  671    HE2  LYS 174           HE2      LYS 174  13.174   3.611  -8.688
  672    HE3  LYS 174           HE3      LYS 174  12.475   3.506 -10.304
  673    HZ1  LYS 174           HZ1      LYS 174  13.193   5.725  -9.954
  674    HZ2  LYS 174           HZ2      LYS 174  12.404   5.833  -8.463
  675    HZ3  LYS 174           HZ3      LYS 174  11.500   5.743  -9.891
  676    H    SER 175           H        SER 175  10.486   4.568  -3.204
  677    HA   SER 175           HA       SER 175   8.787   6.776  -2.988
  678    HB2  SER 175           HB2      SER 175  10.931   7.623  -1.627
  679    HB3  SER 175           HB3      SER 175   9.846   6.377  -1.006
  680    HG   SER 175           HG       SER 175  12.458   6.166  -1.966
  681    H    ARG 176           H        ARG 176  11.950   6.432  -4.552
  682    HA   ARG 176           HA       ARG 176  11.431   8.552  -6.356
  683    HB2  ARG 176           HB2      ARG 176  11.830   9.953  -4.405
  684    HB3  ARG 176           HB3      ARG 176  13.360   9.143  -4.105
  685    HG2  ARG 176           HG2      ARG 176  14.113   9.986  -6.356
  686    HG3  ARG 176           HG3      ARG 176  12.656  10.985  -6.369
  687    HD2  ARG 176           HD2      ARG 176  14.658  12.177  -5.527
  688    HD3  ARG 176           HD3      ARG 176  13.341  12.104  -4.357
  689    HE   ARG 176           HE       ARG 176  15.014   9.913  -3.895
  690   HH11  ARG 176          HH12      ARG 176  15.115  13.402  -3.667
  691   HH12  ARG 176          HH11      ARG 176  16.311  13.408  -2.399
  692   HH21  ARG 176          HH22      ARG 176  16.553   9.902  -2.251
  693   HH22  ARG 176          HH21      ARG 176  17.122  11.400  -1.574
  694    H    LYS 177           H        LYS 177  14.531   7.826  -4.793
  695    HA   LYS 177           HA       LYS 177  15.488   6.077  -6.816
  696    HB2  LYS 177           HB2      LYS 177  15.329   8.216  -8.094
  697    HB3  LYS 177           HB3      LYS 177  16.439   8.944  -6.945
  698    HG2  LYS 177           HG2      LYS 177  18.082   7.127  -7.612
  699    HG3  LYS 177           HG3      LYS 177  16.987   6.793  -8.959
  700    HD2  LYS 177           HD2      LYS 177  18.319   9.431  -8.346
  701    HD3  LYS 177           HD3      LYS 177  18.745   8.331  -9.659
  702    HE2  LYS 177           HE2      LYS 177  16.572   8.667 -10.682
  703    HE3  LYS 177           HE3      LYS 177  16.065   9.680  -9.332
  704    HZ1  LYS 177           HZ1      LYS 177  18.168  10.278 -11.336
  705    HZ2  LYS 177           HZ2      LYS 177  17.922  11.202  -9.937
  706    HZ3  LYS 177           HZ3      LYS 177  16.700  11.092 -11.108
  707    H    GLU 178           H        GLU 178  15.897   5.217  -4.604
  708    HA   GLU 178           HA       GLU 178  18.203   6.488  -3.301
  709    HB2  GLU 178           HB2      GLU 178  16.018   4.737  -2.173
  710    HB3  GLU 178           HB3      GLU 178  17.488   5.114  -1.289
  711    HG2  GLU 178           HG2      GLU 178  15.781   6.577  -0.529
  712    HG3  GLU 178           HG3      GLU 178  16.916   7.526  -1.485
  713    H    ARG 179           H        ARG 179  19.945   5.247  -2.639
  714    HA   ARG 179           HA       ARG 179  20.460   2.875  -4.179
  715    HB2  ARG 179           HB2      ARG 179  22.026   4.248  -1.990
  716    HB3  ARG 179           HB3      ARG 179  22.599   2.825  -2.845
  717    HG2  ARG 179           HG2      ARG 179  21.926   5.445  -4.169
  718    HG3  ARG 179           HG3      ARG 179  23.547   4.958  -3.677
  719    HD2  ARG 179           HD2      ARG 179  23.334   4.484  -6.000
  720    HD3  ARG 179           HD3      ARG 179  23.296   2.946  -5.144
  721    HE   ARG 179           HE       ARG 179  20.826   4.277  -6.063
  722   HH11  ARG 179          HH12      ARG 179  22.887   1.452  -5.813
  723   HH12  ARG 179          HH11      ARG 179  21.778   0.410  -6.659
  724   HH21  ARG 179          HH22      ARG 179  19.353   2.900  -7.153
  725   HH22  ARG 179          HH21      ARG 179  19.757   1.221  -7.388
  726    H    GLU 180           H        GLU 180  19.728   3.657  -0.849
  727    HA   GLU 180           HA       GLU 180  19.759   0.855  -0.056
  728    HB2  GLU 180           HB2      GLU 180  20.654   2.527   1.498
  729    HB3  GLU 180           HB3      GLU 180  19.113   3.373   1.500
  730    HG2  GLU 180           HG2      GLU 180  18.059   1.430   2.546
  731    HG3  GLU 180           HG3      GLU 180  19.619   0.604   2.563
  732    H    ALA 181           H        ALA 181  18.086  -0.227  -0.891
  733    HA   ALA 181           HA       ALA 181  15.422   0.369  -0.044
  734    HB1  ALA 181           HB1      ALA 181  14.438   0.696  -2.248
  735    HB2  ALA 181           HB2      ALA 181  15.624   1.957  -1.908
  736    HB3  ALA 181           HB3      ALA 181  16.037   0.626  -2.988
  737    H    GLU 182           H        GLU 182  14.147  -1.429  -0.140
  738    HA   GLU 182           HA       GLU 182  15.178  -3.739  -1.640
  739    HB2  GLU 182           HB2      GLU 182  15.575  -4.029   0.781
  740    HB3  GLU 182           HB3      GLU 182  13.862  -3.784   1.085
  741    HG2  GLU 182           HG2      GLU 182  14.492  -6.141   1.164
  742    HG3  GLU 182           HG3      GLU 182  13.320  -5.807  -0.109
  Start of MODEL    2
    1    H1   GLY  88           H1       GLY  88  10.957  -9.500  -9.361
    2    H2   GLY  88           H2       GLY  88  10.675 -10.486  -8.010
    3    H3   GLY  88           H3       GLY  88  12.225  -9.864  -8.298
    4    HA2  GLY  88           HA3      GLY  88   9.815  -8.267  -7.635
    5    HA3  GLY  88           HA2      GLY  88  11.127  -8.644  -6.526
    6    H    ALA  89           H        ALA  89   9.910  -6.300  -8.475
    7    HA   ALA  89           HA       ALA  89  12.238  -5.279  -9.739
    8    HB1  ALA  89           HB1      ALA  89   9.969  -4.690 -10.451
    9    HB2  ALA  89           HB2      ALA  89   9.729  -3.810  -8.942
   10    HB3  ALA  89           HB3      ALA  89  10.938  -3.258 -10.101
   11    H    ASP  90           H        ASP  90  10.657  -4.550  -6.660
   12    HA   ASP  90           HA       ASP  90  13.136  -3.192  -5.829
   13    HB2  ASP  90           HB2      ASP  90  10.303  -2.493  -5.014
   14    HB3  ASP  90           HB3      ASP  90  11.743  -1.843  -4.247
   15    HA   PRO  91           HA       PRO  91  12.481  -6.530  -2.780
   16    HB2  PRO  91           HB2      PRO  91  14.798  -7.868  -3.280
   17    HB3  PRO  91           HB3      PRO  91  13.294  -8.164  -4.156
   18    HG2  PRO  91           HG2      PRO  91  15.760  -6.947  -5.106
   19    HG3  PRO  91           HG3      PRO  91  14.353  -7.484  -6.035
   20    HD2  PRO  91           HD2      PRO  91  15.073  -4.791  -5.163
   21    HD3  PRO  91           HD3      PRO  91  13.847  -5.297  -6.342
   22    H    SER  92           H        SER  92  12.852  -5.028  -0.996
   23    HA   SER  92           HA       SER  92  14.001  -3.612   0.416
   24    HB2  SER  92           HB2      SER  92  16.103  -4.677   1.386
   25    HB3  SER  92           HB3      SER  92  14.627  -5.628   1.513
   26    HG   SER  92           HG       SER  92  15.994  -6.139  -0.794
   27    H    LEU  93           H        LEU  93  14.172  -2.559  -1.920
   28    HA   LEU  93           HA       LEU  93  16.999  -1.956  -2.434
   29    HB2  LEU  93           HB2      LEU  93  16.169  -3.397  -4.172
   30    HB3  LEU  93           HB3      LEU  93  14.750  -2.394  -4.392
   31    HG   LEU  93           HG       LEU  93  16.221  -0.559  -5.204
   32   HD11  LEU  93          HD11      LEU  93  18.288  -1.244  -4.089
   33   HD12  LEU  93          HD12      LEU  93  18.361  -2.694  -5.090
   34   HD13  LEU  93          HD13      LEU  93  18.532  -1.103  -5.831
   35   HD21  LEU  93          HD21      LEU  93  16.655  -1.584  -7.406
   36   HD22  LEU  93          HD22      LEU  93  16.452  -3.187  -6.699
   37   HD23  LEU  93          HD23      LEU  93  15.079  -2.083  -6.777
   38    H    ARG  94           H        ARG  94  17.420   0.175  -2.057
   39    HA   ARG  94           HA       ARG  94  17.330   2.434  -2.215
   40    HB2  ARG  94           HB2      ARG  94  14.919   2.023  -3.987
   41    HB3  ARG  94           HB3      ARG  94  15.869   3.494  -3.844
   42    HG2  ARG  94           HG2      ARG  94  17.788   2.380  -4.822
   43    HG3  ARG  94           HG3      ARG  94  16.886   0.864  -4.902
   44    HD2  ARG  94           HD2      ARG  94  16.285   3.422  -6.377
   45    HD3  ARG  94           HD3      ARG  94  16.859   1.906  -7.071
   46    HE   ARG  94           HE       ARG  94  14.611   1.039  -6.079
   47   HH11  ARG  94          HH12      ARG  94  15.208   4.100  -7.646
   48   HH12  ARG  94          HH11      ARG  94  13.564   4.314  -8.172
   49   HH21  ARG  94          HH22      ARG  94  12.443   1.273  -6.785
   50   HH22  ARG  94          HH21      ARG  94  11.987   2.702  -7.679
   51    H    LYS  95           H        LYS  95  15.667   0.867  -0.218
   52    HA   LYS  95           HA       LYS  95  13.944   3.114   0.547
   53    HB2  LYS  95           HB2      LYS  95  13.013   0.246   0.770
   54    HB3  LYS  95           HB3      LYS  95  12.070   1.706   1.047
   55    HG2  LYS  95           HG2      LYS  95  12.280   2.276  -1.328
   56    HG3  LYS  95           HG3      LYS  95  13.185   0.788  -1.593
   57    HD2  LYS  95           HD2      LYS  95  11.099  -0.365  -0.564
   58    HD3  LYS  95           HD3      LYS  95  10.285   1.153  -0.959
   59    HE2  LYS  95           HE2      LYS  95  11.691  -0.731  -2.843
   60    HE3  LYS  95           HE3      LYS  95   9.976  -0.327  -2.807
   61    HZ1  LYS  95           HZ1      LYS  95  12.057   1.713  -3.333
   62    HZ2  LYS  95           HZ2      LYS  95  10.396   1.803  -3.650
   63    HZ3  LYS  95           HZ3      LYS  95  11.384   0.777  -4.576
   64    H    SER  96           H        SER  96  13.076   2.698   2.902
   65    HA   SER  96           HA       SER  96  15.312   1.616   4.485
   66    HB2  SER  96           HB2      SER  96  15.150   4.136   4.436
   67    HB3  SER  96           HB3      SER  96  13.583   3.986   5.223
   68    HG   SER  96           HG       SER  96  14.590   3.067   7.009
   69    H    GLY  97           H        GLY  97  11.874   2.063   4.108
   70    HA2  GLY  97           HA2      GLY  97  11.043   1.007   6.587
   71    HA3  GLY  97           HA3      GLY  97  10.064   1.136   5.148
   72    H    VAL  98           H        VAL  98  11.451  -0.492   3.424
   73    HA   VAL  98           HA       VAL  98  11.448  -2.603   2.656
   74    HB   VAL  98           HB       VAL  98  13.124  -2.808   4.743
   75   HG11  VAL  98          HG11      VAL  98  12.557  -4.900   5.918
   76   HG12  VAL  98          HG12      VAL  98  11.449  -3.578   6.292
   77   HG13  VAL  98          HG13      VAL  98  10.964  -4.839   5.164
   78   HG21  VAL  98          HG21      VAL  98  12.151  -4.910   2.822
   79   HG22  VAL  98          HG22      VAL  98  13.506  -3.799   2.611
   80   HG23  VAL  98          HG23      VAL  98  13.605  -5.086   3.814
   81    H    GLY  99           H        GLY  99   9.999  -4.121   2.133
   82    HA2  GLY  99           HA2      GLY  99   7.964  -5.214   2.162
   83    HA3  GLY  99           HA3      GLY  99   7.901  -4.927   3.898
   84    H    ASN 100           H        ASN 100   8.398  -2.284   1.762
   85    HA   ASN 100           HA       ASN 100   5.836  -1.104   2.610
   86    HB2  ASN 100           HB2      ASN 100   8.092   0.267   1.134
   87    HB3  ASN 100           HB3      ASN 100   6.815   1.002   2.090
   88   HD21  ASN 100          HD21      ASN 100   7.273  -1.200   4.146
   89   HD22  ASN 100          HD22      ASN 100   8.674  -0.700   4.993
   90    H    ILE 101           H        ILE 101   4.210  -0.918   1.230
   91    HA   ILE 101           HA       ILE 101   4.746  -0.988  -1.660
   92    HB   ILE 101           HB       ILE 101   2.744  -2.365  -2.021
   93   HG12  ILE 101          HG12      ILE 101   2.696  -2.562   0.998
   94   HG13  ILE 101          HG13      ILE 101   1.485  -1.791  -0.023
   95   HG21  ILE 101          HG21      ILE 101   4.763  -3.631  -0.177
   96   HG22  ILE 101          HG22      ILE 101   3.656  -4.504  -1.238
   97   HG23  ILE 101          HG23      ILE 101   4.900  -3.461  -1.928
   98   HD11  ILE 101          HD11      ILE 101   0.919  -3.955  -0.988
   99   HD12  ILE 101          HD12      ILE 101   2.139  -4.728   0.024
  100   HD13  ILE 101          HD13      ILE 101   0.735  -3.962   0.767
  101    H    PHE 102           H        PHE 102   2.905  -0.103  -2.931
  102    HA   PHE 102           HA       PHE 102   1.288   1.750  -1.324
  103    HB2  PHE 102           HB2      PHE 102   1.951   3.567  -2.475
  104    HB3  PHE 102           HB3      PHE 102   3.320   2.582  -2.958
  105    HD1  PHE 102           HD2      PHE 102   0.133   4.040  -4.019
  106    HD2  PHE 102           HD1      PHE 102   3.513   1.737  -5.196
  107    HE1  PHE 102           HE2      PHE 102  -0.491   4.332  -6.379
  108    HE2  PHE 102           HE1      PHE 102   2.901   2.023  -7.555
  109    HZ   PHE 102           HZ       PHE 102   0.896   3.404  -8.143
  110    H    ILE 103           H        ILE 103  -0.780   2.135  -2.013
  111    HA   ILE 103           HA       ILE 103  -1.812   0.232  -4.019
  112    HB   ILE 103           HB       ILE 103  -3.203   1.188  -1.513
  113   HG12  ILE 103          HG12      ILE 103  -2.558  -1.667  -1.824
  114   HG13  ILE 103          HG13      ILE 103  -1.165  -0.623  -1.584
  115   HG21  ILE 103          HG21      ILE 103  -3.985  -0.914  -3.526
  116   HG22  ILE 103          HG22      ILE 103  -4.865  -0.524  -2.049
  117   HG23  ILE 103          HG23      ILE 103  -4.733   0.673  -3.338
  118   HD11  ILE 103          HD11      ILE 103  -3.578  -0.737   0.200
  119   HD12  ILE 103          HD12      ILE 103  -2.040  -1.548   0.501
  120   HD13  ILE 103          HD13      ILE 103  -2.113   0.213   0.465
  121    H    LYS 104           H        LYS 104  -3.166   1.051  -5.540
  122    HA   LYS 104           HA       LYS 104  -3.849   3.917  -5.322
  123    HB2  LYS 104           HB2      LYS 104  -2.233   2.830  -7.185
  124    HB3  LYS 104           HB3      LYS 104  -3.784   2.591  -7.966
  125    HG2  LYS 104           HG2      LYS 104  -4.250   4.952  -7.892
  126    HG3  LYS 104           HG3      LYS 104  -2.772   5.246  -6.977
  127    HD2  LYS 104           HD2      LYS 104  -2.217   5.829  -9.174
  128    HD3  LYS 104           HD3      LYS 104  -1.549   4.209  -8.976
  129    HE2  LYS 104           HE2      LYS 104  -3.474   3.262 -10.138
  130    HE3  LYS 104           HE3      LYS 104  -4.190   4.865 -10.284
  131    HZ1  LYS 104           HZ1      LYS 104  -3.154   4.331 -12.326
  132    HZ2  LYS 104           HZ2      LYS 104  -1.707   3.872 -11.568
  133    HZ3  LYS 104           HZ3      LYS 104  -2.178   5.501 -11.578
  134    H    ASN 105           H        ASN 105  -5.882   4.586  -6.058
  135    HA   ASN 105           HA       ASN 105  -8.028   4.521  -6.791
  136    HB2  ASN 105           HB2      ASN 105  -7.001   2.918  -8.538
  137    HB3  ASN 105           HB3      ASN 105  -7.715   1.633  -7.569
  138   HD21  ASN 105          HD21      ASN 105  -9.187   0.972  -9.043
  139   HD22  ASN 105          HD22      ASN 105 -10.544   1.925  -9.544
  140    H    LEU 106           H        LEU 106  -7.447   4.017  -4.099
  141    HA   LEU 106           HA       LEU 106  -9.078   1.838  -3.169
  142    HB2  LEU 106           HB2      LEU 106  -7.663   4.106  -1.813
  143    HB3  LEU 106           HB3      LEU 106  -8.769   3.075  -0.932
  144    HG   LEU 106           HG       LEU 106  -6.515   1.864  -2.493
  145   HD11  LEU 106          HD11      LEU 106  -5.480   3.526  -1.064
  146   HD12  LEU 106          HD12      LEU 106  -6.386   2.921   0.323
  147   HD13  LEU 106          HD13      LEU 106  -5.175   1.900  -0.452
  148   HD21  LEU 106          HD21      LEU 106  -8.367   0.472  -1.597
  149   HD22  LEU 106          HD22      LEU 106  -6.788   0.067  -0.922
  150   HD23  LEU 106          HD23      LEU 106  -7.936   1.014   0.023
  151    H    ASP 107           H        ASP 107 -10.921   2.076  -1.799
  152    HA   ASP 107           HA       ASP 107 -12.813   3.964  -2.862
  153    HB2  ASP 107           HB2      ASP 107 -13.563   1.700  -2.518
  154    HB3  ASP 107           HB3      ASP 107 -13.064   1.746  -0.830
  155    H    LYS 108           H        LYS 108 -14.029   5.421  -1.649
  156    HA   LYS 108           HA       LYS 108 -12.592   7.111   0.012
  157    HB2  LYS 108           HB2      LYS 108 -14.673   8.285   0.401
  158    HB3  LYS 108           HB3      LYS 108 -14.598   7.766  -1.276
  159    HG2  LYS 108           HG2      LYS 108 -16.130   5.961  -0.844
  160    HG3  LYS 108           HG3      LYS 108 -16.104   6.306   0.884
  161    HD2  LYS 108           HD2      LYS 108 -17.090   8.510   0.432
  162    HD3  LYS 108           HD3      LYS 108 -17.156   8.113  -1.287
  163    HE2  LYS 108           HE2      LYS 108 -19.331   7.731  -0.279
  164    HE3  LYS 108           HE3      LYS 108 -18.617   6.188  -0.752
  165    HZ1  LYS 108           HZ1      LYS 108 -17.892   5.913   1.576
  166    HZ2  LYS 108           HZ2      LYS 108 -19.574   5.976   1.414
  167    HZ3  LYS 108           HZ3      LYS 108 -18.727   7.331   1.989
  168    H    SER 109           H        SER 109 -14.730   4.439   0.884
  169    HA   SER 109           HA       SER 109 -14.775   5.222   3.663
  170    HB2  SER 109           HB2      SER 109 -15.868   2.722   2.367
  171    HB3  SER 109           HB3      SER 109 -16.250   3.321   3.977
  172    HG   SER 109           HG       SER 109 -17.395   3.945   1.650
  173    H    ILE 110           H        ILE 110 -12.522   3.636   1.794
  174    HA   ILE 110           HA       ILE 110 -11.718   1.615   3.649
  175    HB   ILE 110           HB       ILE 110 -10.270   2.912   1.338
  176   HG12  ILE 110          HG12      ILE 110 -12.140   1.398   0.783
  177   HG13  ILE 110          HG13      ILE 110 -10.591   0.745   0.259
  178   HG21  ILE 110          HG21      ILE 110  -9.305   0.652   3.087
  179   HG22  ILE 110          HG22      ILE 110  -8.536   1.196   1.596
  180   HG23  ILE 110          HG23      ILE 110  -8.608   2.270   2.994
  181   HD11  ILE 110          HD11      ILE 110 -12.041  -0.962   1.242
  182   HD12  ILE 110          HD12      ILE 110 -10.550  -0.752   2.160
  183   HD13  ILE 110          HD13      ILE 110 -12.058  -0.064   2.758
  184    H    ASP 111           H        ASP 111 -10.887   1.974   5.556
  185    HA   ASP 111           HA       ASP 111  -9.397   4.456   6.057
  186    HB2  ASP 111           HB2      ASP 111 -11.453   3.895   7.460
  187    HB3  ASP 111           HB3      ASP 111 -10.530   2.553   8.121
  188    H    ASN 112           H        ASN 112  -7.924   3.664   8.288
  189    HA   ASN 112           HA       ASN 112  -5.777   2.315   6.922
  190    HB2  ASN 112           HB2      ASN 112  -6.054   3.216   9.803
  191    HB3  ASN 112           HB3      ASN 112  -4.573   2.578   9.092
  192   HD21  ASN 112          HD21      ASN 112  -5.079   5.192  10.291
  193   HD22  ASN 112          HD22      ASN 112  -4.726   6.358   9.066
  194    H    LYS 113           H        LYS 113  -8.215   1.629   9.242
  195    HA   LYS 113           HA       LYS 113  -7.331  -0.862  10.212
  196    HB2  LYS 113           HB2      LYS 113  -9.195   0.916  10.841
  197    HB3  LYS 113           HB3      LYS 113 -10.146  -0.116   9.822
  198    HG2  LYS 113           HG2      LYS 113 -10.143  -0.445  12.386
  199    HG3  LYS 113           HG3      LYS 113 -10.200  -1.837  11.312
  200    HD2  LYS 113           HD2      LYS 113  -7.582  -0.799  12.376
  201    HD3  LYS 113           HD3      LYS 113  -8.593  -1.871  13.341
  202    HE2  LYS 113           HE2      LYS 113  -7.724  -2.519  10.531
  203    HE3  LYS 113           HE3      LYS 113  -6.779  -2.976  11.956
  204    HZ1  LYS 113           HZ1      LYS 113  -8.156  -4.811  11.334
  205    HZ2  LYS 113           HZ2      LYS 113  -9.547  -3.843  11.298
  206    HZ3  LYS 113           HZ3      LYS 113  -8.779  -4.167  12.773
  207    H    ALA 114           H        ALA 114  -9.514   0.226   7.770
  208    HA   ALA 114           HA       ALA 114 -10.491  -2.240   6.877
  209    HB1  ALA 114           HB1      ALA 114 -10.185   0.314   5.295
  210    HB2  ALA 114           HB2      ALA 114 -11.272  -1.027   4.921
  211    HB3  ALA 114           HB3      ALA 114 -11.528  -0.065   6.379
  212    H    LEU 115           H        LEU 115  -7.839  -0.229   5.723
  213    HA   LEU 115           HA       LEU 115  -6.961  -1.959   3.654
  214    HB2  LEU 115           HB2      LEU 115  -6.474   0.545   4.151
  215    HB3  LEU 115           HB3      LEU 115  -5.228  -0.056   5.220
  216    HG   LEU 115           HG       LEU 115  -5.354  -0.604   2.255
  217   HD11  LEU 115          HD11      LEU 115  -3.480   0.971   2.115
  218   HD12  LEU 115          HD12      LEU 115  -4.948   1.750   2.701
  219   HD13  LEU 115          HD13      LEU 115  -3.662   1.331   3.830
  220   HD21  LEU 115          HD21      LEU 115  -4.216  -2.338   3.528
  221   HD22  LEU 115          HD22      LEU 115  -3.084  -1.409   2.543
  222   HD23  LEU 115          HD23      LEU 115  -3.187  -1.115   4.280
  223    H    TYR 116           H        TYR 116  -5.886  -1.449   7.005
  224    HA   TYR 116           HA       TYR 116  -3.921  -3.412   7.097
  225    HB2  TYR 116           HB2      TYR 116  -4.106  -1.792   8.874
  226    HB3  TYR 116           HB3      TYR 116  -5.723  -2.351   9.286
  227    HD1  TYR 116           HD1      TYR 116  -2.137  -3.279   9.312
  228    HD2  TYR 116           HD2      TYR 116  -6.034  -4.181  10.744
  229    HE1  TYR 116           HE1      TYR 116  -1.169  -4.805  10.981
  230    HE2  TYR 116           HE2      TYR 116  -5.077  -5.724  12.400
  231    HH   TYR 116           HH       TYR 116  -1.811  -5.787  13.187
  232    H    ASP 117           H        ASP 117  -7.399  -3.640   7.792
  233    HA   ASP 117           HA       ASP 117  -7.426  -6.221   8.841
  234    HB2  ASP 117           HB2      ASP 117  -9.342  -4.582   8.773
  235    HB3  ASP 117           HB3      ASP 117  -9.579  -5.024   7.087
  236    H    THR 118           H        THR 118  -7.575  -5.167   5.475
  237    HA   THR 118           HA       THR 118  -7.967  -7.819   4.471
  238    HB   THR 118           HB       THR 118  -7.155  -5.295   3.011
  239    HG1  THR 118           HG1      THR 118  -9.576  -6.285   3.979
  240   HG21  THR 118          HG21      THR 118  -8.022  -6.444   1.028
  241   HG22  THR 118          HG22      THR 118  -8.339  -7.885   1.995
  242   HG23  THR 118          HG23      THR 118  -6.681  -7.339   1.742
  243    H    PHE 119           H        PHE 119  -5.202  -5.544   4.421
  244    HA   PHE 119           HA       PHE 119  -3.557  -7.385   2.995
  245    HB2  PHE 119           HB2      PHE 119  -2.940  -4.747   4.307
  246    HB3  PHE 119           HB3      PHE 119  -1.724  -5.706   3.468
  247    HD1  PHE 119           HD2      PHE 119  -5.179  -4.344   2.854
  248    HD2  PHE 119           HD1      PHE 119  -1.329  -5.232   1.266
  249    HE1  PHE 119           HE2      PHE 119  -5.849  -3.386   0.707
  250    HE2  PHE 119           HE1      PHE 119  -1.997  -4.262  -0.883
  251    HZ   PHE 119           HZ       PHE 119  -4.299  -3.251  -1.117
  252    H    SER 120           H        SER 120  -4.056  -6.788   6.391
  253    HA   SER 120           HA       SER 120  -1.635  -7.738   7.408
  254    HB2  SER 120           HB2      SER 120  -3.274  -6.596   8.828
  255    HB3  SER 120           HB3      SER 120  -4.378  -7.959   8.685
  256    HG   SER 120           HG       SER 120  -2.016  -8.884   9.481
  257    H    ALA 121           H        ALA 121  -4.351  -9.473   6.097
  258    HA   ALA 121           HA       ALA 121  -3.901 -12.031   7.105
  259    HB1  ALA 121           HB1      ALA 121  -4.853 -11.303   4.336
  260    HB2  ALA 121           HB2      ALA 121  -5.094 -12.847   5.155
  261    HB3  ALA 121           HB3      ALA 121  -5.867 -11.390   5.778
  262    H    PHE 122           H        PHE 122  -2.020 -10.198   4.855
  263    HA   PHE 122           HA       PHE 122  -0.661 -12.554   3.796
  264    HB2  PHE 122           HB2      PHE 122  -0.141  -9.635   3.200
  265    HB3  PHE 122           HB3      PHE 122   0.434 -11.020   2.276
  266    HD1  PHE 122           HD1      PHE 122  -1.608 -12.679   1.619
  267    HD2  PHE 122           HD2      PHE 122  -1.870  -8.487   2.274
  268    HE1  PHE 122           HE1      PHE 122  -3.608 -12.592   0.184
  269    HE2  PHE 122           HE2      PHE 122  -3.869  -8.385   0.843
  270    HZ   PHE 122           HZ       PHE 122  -4.830 -10.475  -0.073
  271    H    GLY 123           H        GLY 123  -0.332 -10.328   6.328
  272    HA2  GLY 123           HA2      GLY 123   1.761 -11.496   7.617
  273    HA3  GLY 123           HA3      GLY 123   2.535 -10.365   6.511
  274    H    ASN 124           H        ASN 124   2.869 -10.052   9.209
  275    HA   ASN 124           HA       ASN 124   0.968  -8.286  10.365
  276    HB2  ASN 124           HB2      ASN 124   2.628  -9.555  11.710
  277    HB3  ASN 124           HB3      ASN 124   3.911  -8.558  11.028
  278   HD21  ASN 124          HD21      ASN 124   4.520  -7.751  13.028
  279   HD22  ASN 124          HD22      ASN 124   3.544  -6.606  13.900
  280    H    ILE 125           H        ILE 125   0.873  -6.116  10.429
  281    HA   ILE 125           HA       ILE 125   2.588  -4.669   8.522
  282    HB   ILE 125           HB       ILE 125  -0.246  -4.037   9.364
  283   HG12  ILE 125          HG12      ILE 125   0.808  -5.082   6.728
  284   HG13  ILE 125          HG13      ILE 125  -0.087  -6.028   7.912
  285   HG21  ILE 125          HG21      ILE 125   0.962  -2.017   8.865
  286   HG22  ILE 125          HG22      ILE 125   1.562  -2.708   7.358
  287   HG23  ILE 125          HG23      ILE 125  -0.154  -2.367   7.547
  288   HD11  ILE 125          HD11      ILE 125  -2.031  -4.587   7.591
  289   HD12  ILE 125          HD12      ILE 125  -1.131  -3.643   6.404
  290   HD13  ILE 125          HD13      ILE 125  -1.515  -5.333   6.079
  291    H    LEU 126           H        LEU 126   3.671  -2.896   9.263
  292    HA   LEU 126           HA       LEU 126   3.514  -2.404  12.138
  293    HB2  LEU 126           HB2      LEU 126   5.402  -1.006  10.257
  294    HB3  LEU 126           HB3      LEU 126   5.560  -1.224  11.983
  295    HG   LEU 126           HG       LEU 126   7.102  -2.733  11.360
  296   HD11  LEU 126          HD11      LEU 126   5.415  -4.118  12.407
  297   HD12  LEU 126          HD12      LEU 126   4.694  -4.434  10.828
  298   HD13  LEU 126          HD13      LEU 126   6.325  -5.005  11.180
  299   HD21  LEU 126          HD21      LEU 126   5.660  -3.214   8.776
  300   HD22  LEU 126          HD22      LEU 126   6.977  -2.067   9.025
  301   HD23  LEU 126          HD23      LEU 126   7.262  -3.797   9.211
  302    H    SER 127           H        SER 127   3.183  -0.751   9.059
  303    HA   SER 127           HA       SER 127   1.552   1.300  10.314
  304    HB2  SER 127           HB2      SER 127   4.007   1.926   8.656
  305    HB3  SER 127           HB3      SER 127   2.831   3.107   9.199
  306    HG   SER 127           HG       SER 127   3.385   2.177  11.398
  307    H    CYS 128           H        CYS 128  -0.246   0.631   9.174
  308    HA   CYS 128           HA       CYS 128  -0.131   0.817   6.252
  309    HB2  CYS 128           HB2      CYS 128  -2.563   0.137   6.422
  310    HB3  CYS 128           HB3      CYS 128  -1.414  -1.058   7.009
  311    HG   CYS 128           HG       CYS 128  -1.871  -0.631   9.681
  312    H    LYS 129           H        LYS 129  -1.348   2.371   5.113
  313    HA   LYS 129           HA       LYS 129  -2.672   4.436   6.670
  314    HB2  LYS 129           HB2      LYS 129  -0.376   5.181   6.724
  315    HB3  LYS 129           HB3      LYS 129  -0.215   4.956   4.991
  316    HG2  LYS 129           HG2      LYS 129  -0.417   7.287   5.441
  317    HG3  LYS 129           HG3      LYS 129  -1.897   6.744   4.653
  318    HD2  LYS 129           HD2      LYS 129  -3.046   6.688   6.791
  319    HD3  LYS 129           HD3      LYS 129  -1.556   7.135   7.627
  320    HE2  LYS 129           HE2      LYS 129  -1.526   9.277   6.472
  321    HE3  LYS 129           HE3      LYS 129  -2.961   8.824   5.554
  322    HZ1  LYS 129           HZ1      LYS 129  -2.818   9.191   8.499
  323    HZ2  LYS 129           HZ2      LYS 129  -4.200   8.709   7.638
  324    HZ3  LYS 129           HZ3      LYS 129  -3.545  10.251   7.393
  325    H    VAL 130           H        VAL 130  -4.331   5.264   5.650
  326    HA   VAL 130           HA       VAL 130  -4.489   5.133   2.716
  327    HB   VAL 130           HB       VAL 130  -6.780   5.357   4.699
  328   HG11  VAL 130          HG11      VAL 130  -6.812   5.264   1.674
  329   HG12  VAL 130          HG12      VAL 130  -8.237   5.208   2.712
  330   HG13  VAL 130          HG13      VAL 130  -7.226   6.654   2.681
  331   HG21  VAL 130          HG21      VAL 130  -6.084   3.095   2.828
  332   HG22  VAL 130          HG22      VAL 130  -5.842   3.090   4.574
  333   HG23  VAL 130          HG23      VAL 130  -7.476   3.163   3.913
  334    H    VAL 131           H        VAL 131  -4.063   7.049   1.888
  335    HA   VAL 131           HA       VAL 131  -4.057   9.352   3.627
  336    HB   VAL 131           HB       VAL 131  -3.365   9.217   0.693
  337   HG11  VAL 131          HG11      VAL 131  -3.636  11.477   1.601
  338   HG12  VAL 131          HG12      VAL 131  -2.490  11.097   2.887
  339   HG13  VAL 131          HG13      VAL 131  -1.948  11.142   1.210
  340   HG21  VAL 131          HG21      VAL 131  -1.279   8.405   1.198
  341   HG22  VAL 131          HG22      VAL 131  -1.316   9.033   2.848
  342   HG23  VAL 131          HG23      VAL 131  -2.242   7.585   2.440
  343    H    CYS 132           H        CYS 132  -5.761  10.583   3.884
  344    HA   CYS 132           HA       CYS 132  -7.993  10.164   2.038
  345    HB2  CYS 132           HB2      CYS 132  -8.050  11.134   4.901
  346    HB3  CYS 132           HB3      CYS 132  -9.450  10.748   3.904
  347    HG   CYS 132           HG       CYS 132  -9.506   8.204   4.359
  348    H    ASP 133           H        ASP 133  -9.063  11.798   1.126
  349    HA   ASP 133           HA       ASP 133  -7.925  14.432   1.215
  350    HB2  ASP 133           HB2      ASP 133  -8.707  13.318  -0.918
  351    HB3  ASP 133           HB3      ASP 133 -10.346  13.447  -0.306
  352    H    GLU 134           H        GLU 134  -9.389  16.338   1.734
  353    HA   GLU 134           HA       GLU 134 -10.945  15.867   4.049
  354    HB2  GLU 134           HB2      GLU 134 -11.739  18.185   3.841
  355    HB3  GLU 134           HB3      GLU 134  -9.995  18.069   3.670
  356    HG2  GLU 134           HG2      GLU 134 -11.576  17.991   1.182
  357    HG3  GLU 134           HG3      GLU 134 -11.545  19.519   2.060
  358    H    ASN 135           H        ASN 135 -11.643  15.546   0.732
  359    HA   ASN 135           HA       ASN 135 -14.527  15.547   1.159
  360    HB2  ASN 135           HB2      ASN 135 -12.901  15.077  -1.350
  361    HB3  ASN 135           HB3      ASN 135 -14.660  15.069  -1.283
  362   HD21  ASN 135          HD21      ASN 135 -11.825  16.982  -1.458
  363   HD22  ASN 135          HD22      ASN 135 -12.608  18.530  -1.500
  364    H    GLY 136           H        GLY 136 -12.136  13.451   1.806
  365    HA2  GLY 136           HA2      GLY 136 -13.376  11.331   2.656
  366    HA3  GLY 136           HA3      GLY 136 -13.630  11.055   0.943
  367    H    SER 137           H        SER 137 -11.593  10.800  -0.408
  368    HA   SER 137           HA       SER 137  -9.272   9.908   1.154
  369    HB2  SER 137           HB2      SER 137 -10.723   7.914   0.851
  370    HB3  SER 137           HB3      SER 137 -10.659   8.153  -0.896
  371    HG   SER 137           HG       SER 137  -8.861   6.972   0.746
  372    H    LYS 138           H        LYS 138  -7.317   9.773  -0.132
  373    HA   LYS 138           HA       LYS 138  -7.441  11.572  -2.408
  374    HB2  LYS 138           HB2      LYS 138  -4.989  10.312  -1.181
  375    HB3  LYS 138           HB3      LYS 138  -5.019  11.638  -2.334
  376    HG2  LYS 138           HG2      LYS 138  -6.491  12.724  -0.383
  377    HG3  LYS 138           HG3      LYS 138  -5.495  11.636   0.576
  378    HD2  LYS 138           HD2      LYS 138  -4.370  13.728   0.477
  379    HD3  LYS 138           HD3      LYS 138  -3.495  12.609  -0.573
  380    HE2  LYS 138           HE2      LYS 138  -3.656  14.612  -1.816
  381    HE3  LYS 138           HE3      LYS 138  -4.901  13.550  -2.478
  382    HZ1  LYS 138           HZ1      LYS 138  -5.514  15.534  -0.374
  383    HZ2  LYS 138           HZ2      LYS 138  -6.585  14.750  -1.429
  384    HZ3  LYS 138           HZ3      LYS 138  -5.534  15.939  -2.018
  385    H    GLY 139           H        GLY 139  -7.526   8.311  -1.832
  386    HA2  GLY 139           HA2      GLY 139  -8.135   6.917  -3.718
  387    HA3  GLY 139           HA3      GLY 139  -6.995   7.835  -4.692
  388    H    TYR 140           H        TYR 140  -5.066   7.639  -2.318
  389    HA   TYR 140           HA       TYR 140  -4.159   4.944  -3.041
  390    HB2  TYR 140           HB2      TYR 140  -1.820   5.914  -3.037
  391    HB3  TYR 140           HB3      TYR 140  -2.852   6.364  -4.386
  392    HD1  TYR 140           HD2      TYR 140  -3.702   8.641  -4.601
  393    HD2  TYR 140           HD1      TYR 140  -1.101   7.560  -1.408
  394    HE1  TYR 140           HE2      TYR 140  -3.254  11.019  -4.163
  395    HE2  TYR 140           HE1      TYR 140  -0.650   9.936  -0.964
  396    HH   TYR 140           HH       TYR 140  -2.370  12.492  -2.674
  397    H    GLY 141           H        GLY 141  -2.772   3.895  -1.620
  398    HA2  GLY 141           HA2      GLY 141  -2.509   5.011   1.077
  399    HA3  GLY 141           HA3      GLY 141  -3.352   3.477   0.886
  400    H    PHE 142           H        PHE 142  -1.262   3.306   2.470
  401    HA   PHE 142           HA       PHE 142   0.795   1.990   0.835
  402    HB2  PHE 142           HB2      PHE 142   1.444   3.855   3.127
  403    HB3  PHE 142           HB3      PHE 142   2.593   2.995   2.108
  404    HD1  PHE 142           HD2      PHE 142   2.464   3.546  -0.453
  405    HD2  PHE 142           HD1      PHE 142   0.908   6.033   2.635
  406    HE1  PHE 142           HE2      PHE 142   2.525   5.476  -1.972
  407    HE2  PHE 142           HE1      PHE 142   0.974   7.965   1.116
  408    HZ   PHE 142           HZ       PHE 142   1.839   7.677  -1.203
  409    H    VAL 143           H        VAL 143   1.573   0.104   1.725
  410    HA   VAL 143           HA       VAL 143   0.805  -0.462   4.523
  411    HB   VAL 143           HB       VAL 143   1.476  -2.508   2.401
  412   HG11  VAL 143          HG11      VAL 143   0.311  -2.863   5.169
  413   HG12  VAL 143          HG12      VAL 143   0.657  -4.146   4.008
  414   HG13  VAL 143          HG13      VAL 143   1.984  -3.218   4.718
  415   HG21  VAL 143          HG21      VAL 143  -0.887  -3.050   2.363
  416   HG22  VAL 143          HG22      VAL 143  -1.213  -1.752   3.517
  417   HG23  VAL 143          HG23      VAL 143  -0.623  -1.367   1.900
  418    H    HIS 144           H        HIS 144   2.417  -0.541   5.925
  419    HA   HIS 144           HA       HIS 144   5.096  -1.242   4.972
  420    HB2  HIS 144           HB2      HIS 144   4.008   0.213   7.282
  421    HB3  HIS 144           HB3      HIS 144   5.345  -0.861   7.663
  422    HD1  HIS 144           HD1      HIS 144   6.814   1.224   8.178
  423    HD2  HIS 144           HD2      HIS 144   5.552   0.839   4.233
  424    HE1  HIS 144           HE1      HIS 144   8.296   2.754   6.842
  425    HE2  HIS 144           HE2      HIS 144   7.289   2.764   4.521
  426    H    PHE 145           H        PHE 145   5.226  -3.418   4.760
  427    HA   PHE 145           HA       PHE 145   3.943  -5.105   6.732
  428    HB2  PHE 145           HB2      PHE 145   5.310  -5.593   4.124
  429    HB3  PHE 145           HB3      PHE 145   5.209  -6.915   5.283
  430    HD1  PHE 145           HD2      PHE 145   2.885  -7.475   6.207
  431    HD2  PHE 145           HD1      PHE 145   3.534  -5.160   2.699
  432    HE1  PHE 145           HE2      PHE 145   0.598  -7.981   5.458
  433    HE2  PHE 145           HE1      PHE 145   1.250  -5.662   1.943
  434    HZ   PHE 145           HZ       PHE 145  -0.221  -7.073   3.320
  435    H    GLU 146           H        GLU 146   4.882  -6.349   8.155
  436    HA   GLU 146           HA       GLU 146   7.199  -5.567   9.456
  437    HB2  GLU 146           HB2      GLU 146   5.403  -7.111  10.340
  438    HB3  GLU 146           HB3      GLU 146   6.141  -8.390   9.399
  439    HG2  GLU 146           HG2      GLU 146   8.224  -8.118  10.651
  440    HG3  GLU 146           HG3      GLU 146   7.466  -6.854  11.617
  441    H    THR 147           H        THR 147   6.790  -7.794   6.828
  442    HA   THR 147           HA       THR 147   9.710  -8.025   6.596
  443    HB   THR 147           HB       THR 147   9.423 -10.338   5.760
  444    HG1  THR 147           HG1      THR 147   7.105 -11.032   6.764
  445   HG21  THR 147          HG21      THR 147  10.045  -9.965   8.087
  446   HG22  THR 147          HG22      THR 147   9.005 -11.381   7.940
  447   HG23  THR 147          HG23      THR 147   8.342  -9.859   8.536
  448    H    GLN 148           H        GLN 148  10.529  -8.251   4.502
  449    HA   GLN 148           HA       GLN 148   9.250  -6.789   2.477
  450    HB2  GLN 148           HB2      GLN 148  11.711  -7.158   2.743
  451    HB3  GLN 148           HB3      GLN 148  11.484  -8.799   2.171
  452    HG2  GLN 148           HG2      GLN 148  12.325  -7.289   0.433
  453    HG3  GLN 148           HG3      GLN 148  10.775  -8.014   0.017
  454   HE21  GLN 148          HE21      GLN 148   8.959  -6.739  -0.057
  455   HE22  GLN 148          HE22      GLN 148   9.029  -5.014  -0.126
  456    H    GLU 149           H        GLU 149   9.357 -10.245   3.138
  457    HA   GLU 149           HA       GLU 149   8.416 -11.089   0.605
  458    HB2  GLU 149           HB2      GLU 149   8.258 -13.270   1.545
  459    HB3  GLU 149           HB3      GLU 149   9.713 -12.503   2.164
  460    HG2  GLU 149           HG2      GLU 149   8.389 -11.900   4.200
  461    HG3  GLU 149           HG3      GLU 149   7.120 -12.932   3.563
  462    H    ALA 150           H        ALA 150   6.768 -10.274   3.604
  463    HA   ALA 150           HA       ALA 150   4.221 -11.279   2.875
  464    HB1  ALA 150           HB1      ALA 150   4.827 -10.731   5.188
  465    HB2  ALA 150           HB2      ALA 150   4.892  -9.020   4.763
  466    HB3  ALA 150           HB3      ALA 150   3.361  -9.892   4.683
  467    H    ALA 151           H        ALA 151   5.871  -8.248   2.302
  468    HA   ALA 151           HA       ALA 151   3.675  -6.769   1.324
  469    HB1  ALA 151           HB1      ALA 151   5.710  -5.672   2.010
  470    HB2  ALA 151           HB2      ALA 151   6.621  -6.505   0.753
  471    HB3  ALA 151           HB3      ALA 151   5.398  -5.315   0.311
  472    H    GLU 152           H        GLU 152   6.079  -8.817  -0.276
  473    HA   GLU 152           HA       GLU 152   5.299  -8.365  -2.916
  474    HB2  GLU 152           HB2      GLU 152   6.387 -10.926  -1.728
  475    HB3  GLU 152           HB3      GLU 152   6.381 -10.502  -3.435
  476    HG2  GLU 152           HG2      GLU 152   7.776  -8.494  -2.807
  477    HG3  GLU 152           HG3      GLU 152   7.957  -9.236  -1.218
  478    H    ARG 153           H        ARG 153   4.073 -10.651  -0.521
  479    HA   ARG 153           HA       ARG 153   2.328 -12.037  -2.223
  480    HB2  ARG 153           HB2      ARG 153   2.146 -11.599   0.755
  481    HB3  ARG 153           HB3      ARG 153   1.215 -12.784  -0.156
  482    HG2  ARG 153           HG2      ARG 153   3.212 -13.961  -0.771
  483    HG3  ARG 153           HG3      ARG 153   4.217 -12.722  -0.019
  484    HD2  ARG 153           HD2      ARG 153   3.187 -13.269   2.158
  485    HD3  ARG 153           HD3      ARG 153   2.293 -14.574   1.373
  486    HE   ARG 153           HE       ARG 153   4.644 -15.377   0.723
  487   HH11  ARG 153          HH12      ARG 153   3.812 -13.786   3.728
  488   HH12  ARG 153          HH11      ARG 153   5.129 -14.497   4.613
  489   HH21  ARG 153          HH22      ARG 153   6.388 -16.285   1.872
  490   HH22  ARG 153          HH21      ARG 153   6.623 -15.866   3.547
  491    H    ALA 154           H        ALA 154   1.883  -9.162  -0.222
  492    HA   ALA 154           HA       ALA 154  -0.880  -8.861  -0.692
  493    HB1  ALA 154           HB1      ALA 154   0.264  -7.659   1.093
  494    HB2  ALA 154           HB2      ALA 154   1.179  -6.738  -0.098
  495    HB3  ALA 154           HB3      ALA 154  -0.569  -6.539   0.017
  496    H    ILE 155           H        ILE 155   1.968  -7.828  -2.480
  497    HA   ILE 155           HA       ILE 155   0.695  -6.160  -4.347
  498    HB   ILE 155           HB       ILE 155   3.205  -7.815  -4.634
  499   HG12  ILE 155          HG12      ILE 155   2.804  -4.871  -4.066
  500   HG13  ILE 155          HG13      ILE 155   3.209  -6.084  -2.857
  501   HG21  ILE 155          HG21      ILE 155   2.168  -5.598  -6.399
  502   HG22  ILE 155          HG22      ILE 155   3.762  -6.344  -6.520
  503   HG23  ILE 155          HG23      ILE 155   2.314  -7.301  -6.836
  504   HD11  ILE 155          HD11      ILE 155   5.323  -6.505  -3.973
  505   HD12  ILE 155          HD12      ILE 155   4.911  -5.325  -5.217
  506   HD13  ILE 155          HD13      ILE 155   5.155  -4.801  -3.552
  507    H    GLU 156           H        GLU 156   1.589  -9.607  -4.640
  508    HA   GLU 156           HA       GLU 156   0.430  -9.934  -7.172
  509    HB2  GLU 156           HB2      GLU 156   0.321 -12.441  -6.358
  510    HB3  GLU 156           HB3      GLU 156   1.847 -11.684  -6.801
  511    HG2  GLU 156           HG2      GLU 156   2.453 -11.408  -4.534
  512    HG3  GLU 156           HG3      GLU 156   0.829 -11.817  -3.977
  513    H    LYS 157           H        LYS 157  -0.852 -10.392  -3.961
  514    HA   LYS 157           HA       LYS 157  -3.176 -11.727  -4.936
  515    HB2  LYS 157           HB2      LYS 157  -1.799 -11.745  -2.574
  516    HB3  LYS 157           HB3      LYS 157  -3.239 -10.827  -2.159
  517    HG2  LYS 157           HG2      LYS 157  -3.163 -13.572  -3.394
  518    HG3  LYS 157           HG3      LYS 157  -3.555 -13.199  -1.715
  519    HD2  LYS 157           HD2      LYS 157  -5.144 -11.871  -3.851
  520    HD3  LYS 157           HD3      LYS 157  -5.445 -13.584  -3.546
  521    HE2  LYS 157           HE2      LYS 157  -5.818 -13.021  -1.146
  522    HE3  LYS 157           HE3      LYS 157  -5.650 -11.316  -1.559
  523    HZ1  LYS 157           HZ1      LYS 157  -7.562 -11.480  -2.988
  524    HZ2  LYS 157           HZ2      LYS 157  -7.969 -12.031  -1.441
  525    HZ3  LYS 157           HZ3      LYS 157  -7.701 -13.142  -2.693
  526    H    MET 158           H        MET 158  -2.479  -8.482  -3.720
  527    HA   MET 158           HA       MET 158  -5.335  -7.901  -3.670
  528    HB2  MET 158           HB2      MET 158  -2.965  -6.315  -2.693
  529    HB3  MET 158           HB3      MET 158  -4.617  -5.714  -2.674
  530    HG2  MET 158           HG2      MET 158  -3.597  -8.145  -1.232
  531    HG3  MET 158           HG3      MET 158  -4.014  -6.590  -0.511
  532    HE1  MET 158           HE1      MET 158  -6.474  -5.585  -0.531
  533    HE2  MET 158           HE2      MET 158  -6.615  -5.851  -2.267
  534    HE3  MET 158           HE3      MET 158  -7.879  -6.430  -1.183
  535    H    ASN 159           H        ASN 159  -2.628  -7.307  -5.722
  536    HA   ASN 159           HA       ASN 159  -3.627  -4.923  -6.902
  537    HB2  ASN 159           HB2      ASN 159  -1.261  -5.709  -7.131
  538    HB3  ASN 159           HB3      ASN 159  -1.837  -7.003  -8.175
  539   HD21  ASN 159          HD21      ASN 159  -0.446  -6.138  -9.818
  540   HD22  ASN 159          HD22      ASN 159  -0.950  -4.768 -10.746
  541    H    GLY 160           H        GLY 160  -5.321  -4.685  -8.207
  542    HA2  GLY 160           HA2      GLY 160  -6.738  -5.195 -10.001
  543    HA3  GLY 160           HA3      GLY 160  -6.085  -6.825 -10.032
  544    H    MET 161           H        MET 161  -7.014  -5.703  -6.935
  545    HA   MET 161           HA       MET 161  -9.381  -7.419  -6.994
  546    HB2  MET 161           HB2      MET 161  -7.619  -6.384  -4.819
  547    HB3  MET 161           HB3      MET 161  -9.196  -7.041  -4.468
  548    HG2  MET 161           HG2      MET 161  -6.943  -8.504  -5.818
  549    HG3  MET 161           HG3      MET 161  -7.414  -8.671  -4.130
  550    HE1  MET 161           HE1      MET 161  -8.665  -9.129  -7.865
  551    HE2  MET 161           HE2      MET 161  -7.494 -10.352  -7.377
  552    HE3  MET 161           HE3      MET 161  -9.163 -10.812  -7.712
  553    H    LEU 162           H        LEU 162 -11.230  -6.741  -5.644
  554    HA   LEU 162           HA       LEU 162 -11.798  -3.894  -6.129
  555    HB2  LEU 162           HB2      LEU 162 -13.602  -6.295  -5.897
  556    HB3  LEU 162           HB3      LEU 162 -14.214  -4.660  -5.732
  557    HG   LEU 162           HG       LEU 162 -12.942  -5.861  -8.194
  558   HD11  LEU 162          HD11      LEU 162 -15.741  -4.921  -7.585
  559   HD12  LEU 162          HD12      LEU 162 -15.171  -5.521  -9.146
  560   HD13  LEU 162          HD13      LEU 162 -15.225  -6.602  -7.753
  561   HD21  LEU 162          HD21      LEU 162 -13.463  -3.747  -9.276
  562   HD22  LEU 162          HD22      LEU 162 -14.048  -3.091  -7.748
  563   HD23  LEU 162          HD23      LEU 162 -12.344  -3.496  -7.936
  564    H    LEU 163           H        LEU 163 -11.268  -2.831  -4.299
  565    HA   LEU 163           HA       LEU 163 -12.105  -4.016  -1.785
  566    HB2  LEU 163           HB2      LEU 163 -10.307  -1.742  -2.504
  567    HB3  LEU 163           HB3      LEU 163 -11.032  -1.780  -0.906
  568    HG   LEU 163           HG       LEU 163  -9.323  -3.974  -2.083
  569   HD11  LEU 163          HD11      LEU 163  -8.043  -1.941  -1.616
  570   HD12  LEU 163          HD12      LEU 163  -8.668  -1.933   0.034
  571   HD13  LEU 163          HD13      LEU 163  -7.630  -3.250  -0.510
  572   HD21  LEU 163          HD21      LEU 163 -10.945  -4.836  -0.512
  573   HD22  LEU 163          HD22      LEU 163  -9.343  -4.845   0.224
  574   HD23  LEU 163          HD23      LEU 163 -10.508  -3.596   0.663
  575    H    ASN 164           H        ASN 164 -14.145  -3.786  -1.362
  576    HA   ASN 164           HA       ASN 164 -16.121  -2.878  -0.831
  577    HB2  ASN 164           HB2      ASN 164 -14.661  -0.291  -1.181
  578    HB3  ASN 164           HB3      ASN 164 -16.388  -0.329  -0.865
  579   HD21  ASN 164          HD21      ASN 164 -14.502   0.856   0.815
  580   HD22  ASN 164          HD22      ASN 164 -14.461  -0.018   2.314
  581    H    ASP 165           H        ASP 165 -14.762  -1.227  -3.575
  582    HA   ASP 165           HA       ASP 165 -16.471  -2.364  -5.444
  583    HB2  ASP 165           HB2      ASP 165 -18.140  -0.916  -4.206
  584    HB3  ASP 165           HB3      ASP 165 -17.268   0.479  -4.826
  585    H    ARG 166           H        ARG 166 -13.671  -1.328  -4.984
  586    HA   ARG 166           HA       ARG 166 -13.380  -0.029  -7.581
  587    HB2  ARG 166           HB2      ARG 166 -12.162   1.017  -5.018
  588    HB3  ARG 166           HB3      ARG 166 -11.681   1.541  -6.627
  589    HG2  ARG 166           HG2      ARG 166 -14.008   2.299  -7.018
  590    HG3  ARG 166           HG3      ARG 166 -14.379   1.888  -5.343
  591    HD2  ARG 166           HD2      ARG 166 -12.603   3.454  -4.619
  592    HD3  ARG 166           HD3      ARG 166 -12.371   3.919  -6.303
  593    HE   ARG 166           HE       ARG 166 -15.030   4.304  -5.892
  594   HH11  ARG 166          HH12      ARG 166 -12.146   5.451  -4.259
  595   HH12  ARG 166          HH11      ARG 166 -12.886   6.941  -3.743
  596   HH21  ARG 166          HH22      ARG 166 -15.995   6.220  -5.222
  597   HH22  ARG 166          HH21      ARG 166 -15.092   7.378  -4.281
  598    H    LYS 167           H        LYS 167 -11.628  -0.701  -8.700
  599    HA   LYS 167           HA       LYS 167 -10.263  -3.011  -7.593
  600    HB2  LYS 167           HB2      LYS 167 -11.180  -2.769 -10.004
  601    HB3  LYS 167           HB3      LYS 167  -9.746  -1.805 -10.308
  602    HG2  LYS 167           HG2      LYS 167  -8.302  -3.630  -9.846
  603    HG3  LYS 167           HG3      LYS 167  -9.624  -4.596  -9.201
  604    HD2  LYS 167           HD2      LYS 167  -9.915  -3.662 -11.995
  605    HD3  LYS 167           HD3      LYS 167  -8.675  -4.880 -11.696
  606    HE2  LYS 167           HE2      LYS 167 -10.425  -6.239 -10.520
  607    HE3  LYS 167           HE3      LYS 167 -11.622  -5.077 -11.082
  608    HZ1  LYS 167           HZ1      LYS 167 -11.063  -5.608 -13.351
  609    HZ2  LYS 167           HZ2      LYS 167 -11.468  -7.029 -12.516
  610    HZ3  LYS 167           HZ3      LYS 167  -9.841  -6.672 -12.843
  611    H    VAL 168           H        VAL 168  -8.381  -2.879  -6.579
  612    HA   VAL 168           HA       VAL 168  -7.008  -0.293  -6.692
  613    HB   VAL 168           HB       VAL 168  -5.871  -1.066  -4.586
  614   HG11  VAL 168          HG11      VAL 168  -8.874  -0.899  -4.441
  615   HG12  VAL 168          HG12      VAL 168  -7.727  -0.527  -3.150
  616   HG13  VAL 168          HG13      VAL 168  -7.782   0.479  -4.597
  617   HG21  VAL 168          HG21      VAL 168  -7.956  -3.242  -4.690
  618   HG22  VAL 168          HG22      VAL 168  -6.212  -3.464  -4.833
  619   HG23  VAL 168          HG23      VAL 168  -6.905  -2.884  -3.318
  620    H    PHE 169           H        PHE 169  -4.835  -0.113  -6.860
  621    HA   PHE 169           HA       PHE 169  -3.483  -2.397  -8.116
  622    HB2  PHE 169           HB2      PHE 169  -3.615  -0.498  -9.593
  623    HB3  PHE 169           HB3      PHE 169  -3.062   0.591  -8.329
  624    HD1  PHE 169           HD2      PHE 169  -2.036  -2.079 -10.639
  625    HD2  PHE 169           HD1      PHE 169  -0.772   0.894  -7.881
  626    HE1  PHE 169           HE2      PHE 169   0.283  -2.359 -11.414
  627    HE2  PHE 169           HE1      PHE 169   1.553   0.624  -8.651
  628    HZ   PHE 169           HZ       PHE 169   2.083  -1.003 -10.419
  629    H    VAL 170           H        VAL 170  -2.023  -3.388  -6.895
  630    HA   VAL 170           HA       VAL 170  -0.683  -1.822  -4.795
  631    HB   VAL 170           HB       VAL 170  -1.083  -4.825  -4.798
  632   HG11  VAL 170          HG11      VAL 170  -0.024  -2.958  -2.676
  633   HG12  VAL 170          HG12      VAL 170  -0.307  -4.688  -2.477
  634   HG13  VAL 170          HG13      VAL 170   0.914  -4.122  -3.615
  635   HG21  VAL 170          HG21      VAL 170  -3.225  -4.092  -4.359
  636   HG22  VAL 170          HG22      VAL 170  -2.537  -4.194  -2.731
  637   HG23  VAL 170          HG23      VAL 170  -2.673  -2.629  -3.545
  638    H    GLY 171           H        GLY 171   1.413  -1.548  -5.036
  639    HA2  GLY 171           HA2      GLY 171   3.003  -3.583  -6.392
  640    HA3  GLY 171           HA3      GLY 171   2.989  -1.978  -7.110
  641    H    ARG 172           H        ARG 172   5.369  -2.500  -6.576
  642    HA   ARG 172           HA       ARG 172   6.290  -2.355  -3.909
  643    HB2  ARG 172           HB2      ARG 172   7.731  -1.421  -6.406
  644    HB3  ARG 172           HB3      ARG 172   8.475  -1.810  -4.865
  645    HG2  ARG 172           HG2      ARG 172   6.973  -3.835  -6.501
  646    HG3  ARG 172           HG3      ARG 172   8.693  -3.526  -6.693
  647    HD2  ARG 172           HD2      ARG 172   9.178  -4.294  -4.521
  648    HD3  ARG 172           HD3      ARG 172   7.482  -4.253  -4.036
  649    HE   ARG 172           HE       ARG 172   7.343  -6.017  -5.982
  650   HH11  ARG 172          HH12      ARG 172   9.841  -5.736  -3.543
  651   HH12  ARG 172          HH11      ARG 172  10.104  -7.452  -3.436
  652   HH21  ARG 172          HH22      ARG 172   7.683  -8.242  -5.871
  653   HH22  ARG 172          HH21      ARG 172   8.857  -8.892  -4.755
  654    H    PHE 173           H        PHE 173   6.837  -0.624  -2.624
  655    HA   PHE 173           HA       PHE 173   5.584   1.844  -2.971
  656    HB2  PHE 173           HB2      PHE 173   6.516   0.878  -0.820
  657    HB3  PHE 173           HB3      PHE 173   8.108   1.389  -1.369
  658    HD1  PHE 173           HD2      PHE 173   8.701   3.746  -1.439
  659    HD2  PHE 173           HD1      PHE 173   4.878   2.464  -0.082
  660    HE1  PHE 173           HE2      PHE 173   8.309   5.969  -0.458
  661    HE2  PHE 173           HE1      PHE 173   4.477   4.678   0.903
  662    HZ   PHE 173           HZ       PHE 173   6.194   6.436   0.718
  663    H    LYS 174           H        LYS 174   5.936   3.075  -4.714
  664    HA   LYS 174           HA       LYS 174   8.378   3.069  -6.139
  665    HB2  LYS 174           HB2      LYS 174   7.342   4.969  -7.429
  666    HB3  LYS 174           HB3      LYS 174   6.410   3.480  -7.394
  667    HG2  LYS 174           HG2      LYS 174   4.952   4.426  -5.681
  668    HG3  LYS 174           HG3      LYS 174   5.893   5.919  -5.703
  669    HD2  LYS 174           HD2      LYS 174   5.298   6.278  -8.040
  670    HD3  LYS 174           HD3      LYS 174   4.402   4.759  -8.060
  671    HE2  LYS 174           HE2      LYS 174   2.862   5.639  -6.380
  672    HE3  LYS 174           HE3      LYS 174   3.767   7.151  -6.334
  673    HZ1  LYS 174           HZ1      LYS 174   3.152   7.609  -8.584
  674    HZ2  LYS 174           HZ2      LYS 174   1.740   7.230  -7.729
  675    HZ3  LYS 174           HZ3      LYS 174   2.435   6.084  -8.767
  676    H    SER 175           H        SER 175  10.166   4.050  -5.682
  677    HA   SER 175           HA       SER 175  10.255   6.133  -3.676
  678    HB2  SER 175           HB2      SER 175  12.529   4.938  -5.284
  679    HB3  SER 175           HB3      SER 175  12.655   5.849  -3.779
  680    HG   SER 175           HG       SER 175  11.694   4.166  -2.677
  681    H    ARG 176           H        ARG 176   9.373   7.954  -4.583
  682    HA   ARG 176           HA       ARG 176   9.825   8.625  -7.325
  683    HB2  ARG 176           HB2      ARG 176   8.508  10.245  -5.140
  684    HB3  ARG 176           HB3      ARG 176   8.433  10.588  -6.862
  685    HG2  ARG 176           HG2      ARG 176   7.335   8.359  -7.169
  686    HG3  ARG 176           HG3      ARG 176   7.241   8.242  -5.410
  687    HD2  ARG 176           HD2      ARG 176   5.151   9.083  -6.285
  688    HD3  ARG 176           HD3      ARG 176   5.965  10.350  -5.366
  689    HE   ARG 176           HE       ARG 176   6.712  10.598  -8.059
  690   HH11  ARG 176          HH12      ARG 176   3.847  10.934  -6.064
  691   HH12  ARG 176          HH11      ARG 176   3.129  12.159  -7.071
  692   HH21  ARG 176          HH22      ARG 176   5.771  12.180  -9.394
  693   HH22  ARG 176          HH21      ARG 176   4.214  12.839  -8.994
  694    H    LYS 177           H        LYS 177  10.886  10.446  -8.163
  695    HA   LYS 177           HA       LYS 177  12.351  12.237  -6.433
  696    HB2  LYS 177           HB2      LYS 177  13.810  10.167  -6.644
  697    HB3  LYS 177           HB3      LYS 177  13.925  10.520  -8.362
  698    HG2  LYS 177           HG2      LYS 177  14.818  12.794  -7.696
  699    HG3  LYS 177           HG3      LYS 177  14.965  12.141  -6.062
  700    HD2  LYS 177           HD2      LYS 177  16.470  10.420  -6.831
  701    HD3  LYS 177           HD3      LYS 177  16.229  10.906  -8.511
  702    HE2  LYS 177           HE2      LYS 177  17.180  13.148  -7.903
  703    HE3  LYS 177           HE3      LYS 177  17.583  12.478  -6.322
  704    HZ1  LYS 177           HZ1      LYS 177  19.461  12.398  -7.839
  705    HZ2  LYS 177           HZ2      LYS 177  18.565  11.458  -8.930
  706    HZ3  LYS 177           HZ3      LYS 177  18.970  10.830  -7.406
  707    H    GLU 178           H        GLU 178  10.312  12.055  -8.625
  708    HA   GLU 178           HA       GLU 178  11.315  12.971 -11.062
  709    HB2  GLU 178           HB2      GLU 178   8.601  13.362  -9.793
  710    HB3  GLU 178           HB3      GLU 178   8.973  13.789 -11.456
  711    HG2  GLU 178           HG2      GLU 178   7.912  11.705 -11.559
  712    HG3  GLU 178           HG3      GLU 178   9.624  11.372 -11.798
  713    H    ARG 179           H        ARG 179  12.435  14.775 -11.415
  714    HA   ARG 179           HA       ARG 179  11.881  17.135  -9.755
  715    HB2  ARG 179           HB2      ARG 179  14.223  16.611 -11.591
  716    HB3  ARG 179           HB3      ARG 179  14.068  17.942 -10.459
  717    HG2  ARG 179           HG2      ARG 179  14.347  15.027  -9.749
  718    HG3  ARG 179           HG3      ARG 179  15.607  16.252  -9.640
  719    HD2  ARG 179           HD2      ARG 179  13.128  15.952  -7.969
  720    HD3  ARG 179           HD3      ARG 179  14.808  16.013  -7.454
  721    HE   ARG 179           HE       ARG 179  14.629  18.427  -8.422
  722   HH11  ARG 179          HH12      ARG 179  12.225  16.676  -6.573
  723   HH12  ARG 179          HH11      ARG 179  11.495  18.112  -5.911
  724   HH21  ARG 179          HH22      ARG 179  13.673  20.318  -7.554
  725   HH22  ARG 179          HH21      ARG 179  12.335  20.182  -6.465
  726    H    GLU 180           H        GLU 180  13.437  17.269 -12.846
  727    HA   GLU 180           HA       GLU 180  11.089  18.111 -14.286
  728    HB2  GLU 180           HB2      GLU 180  11.726  20.180 -13.086
  729    HB3  GLU 180           HB3      GLU 180  13.339  20.074 -13.775
  730    HG2  GLU 180           HG2      GLU 180  12.452  20.395 -15.997
  731    HG3  GLU 180           HG3      GLU 180  10.805  20.393 -15.366
  732    H    ALA 181           H        ALA 181  11.325  17.186 -16.212
  733    HA   ALA 181           HA       ALA 181  12.257  16.030 -17.954
  734    HB1  ALA 181           HB1      ALA 181  13.167  18.230 -18.546
  735    HB2  ALA 181           HB2      ALA 181  14.587  17.907 -17.552
  736    HB3  ALA 181           HB3      ALA 181  14.272  16.928 -18.986
  737    H    GLU 182           H        GLU 182  12.783  15.307 -15.117
  738    HA   GLU 182           HA       GLU 182  14.756  13.247 -15.599
  739    HB2  GLU 182           HB2      GLU 182  16.029  15.194 -14.661
  740    HB3  GLU 182           HB3      GLU 182  15.003  15.129 -13.236
  741    HG2  GLU 182           HG2      GLU 182  15.805  12.770 -12.897
  742    HG3  GLU 182           HG3      GLU 182  16.984  13.072 -14.171
  Start of MODEL    3
    1    H1   GLY  88           H1       GLY  88  13.198 -17.305   3.361
    2    H2   GLY  88           H2       GLY  88  14.095 -17.236   1.923
    3    H3   GLY  88           H3       GLY  88  12.599 -16.448   2.027
    4    HA2  GLY  88           HA3      GLY  88  13.473 -14.933   3.684
    5    HA3  GLY  88           HA2      GLY  88  15.021 -15.762   3.597
    6    H    ALA  89           H        ALA  89  14.713 -13.019   3.138
    7    HA   ALA  89           HA       ALA  89  15.771 -12.834   0.442
    8    HB1  ALA  89           HB1      ALA  89  14.252 -11.036  -0.226
    9    HB2  ALA  89           HB2      ALA  89  13.370 -12.530   0.089
   10    HB3  ALA  89           HB3      ALA  89  13.355 -11.230   1.281
   11    H    ASP  90           H        ASP  90  16.201 -10.287   0.073
   12    HA   ASP  90           HA       ASP  90  17.627  -9.399   2.478
   13    HB2  ASP  90           HB2      ASP  90  17.820  -8.208  -0.301
   14    HB3  ASP  90           HB3      ASP  90  18.903  -7.938   1.059
   15    HA   PRO  91           HA       PRO  91  13.859  -7.047   3.085
   16    HB2  PRO  91           HB2      PRO  91  15.421  -5.988   5.377
   17    HB3  PRO  91           HB3      PRO  91  13.816  -6.728   5.352
   18    HG2  PRO  91           HG2      PRO  91  15.910  -8.074   6.287
   19    HG3  PRO  91           HG3      PRO  91  14.671  -8.888   5.311
   20    HD2  PRO  91           HD2      PRO  91  17.397  -7.943   4.510
   21    HD3  PRO  91           HD3      PRO  91  16.553  -9.445   4.076
   22    H    SER  92           H        SER  92  16.886  -5.324   3.920
   23    HA   SER  92           HA       SER  92  15.672  -2.818   3.158
   24    HB2  SER  92           HB2      SER  92  18.519  -3.316   4.032
   25    HB3  SER  92           HB3      SER  92  17.627  -1.796   4.095
   26    HG   SER  92           HG       SER  92  16.178  -2.882   5.592
   27    H    LEU  93           H        LEU  93  16.691  -5.071   1.184
   28    HA   LEU  93           HA       LEU  93  18.254  -3.260  -0.525
   29    HB2  LEU  93           HB2      LEU  93  19.332  -5.411   0.013
   30    HB3  LEU  93           HB3      LEU  93  17.973  -6.258  -0.700
   31    HG   LEU  93           HG       LEU  93  18.512  -5.320  -2.894
   32   HD11  LEU  93          HD11      LEU  93  19.516  -3.215  -2.125
   33   HD12  LEU  93          HD12      LEU  93  20.903  -4.106  -1.501
   34   HD13  LEU  93          HD13      LEU  93  20.585  -4.074  -3.236
   35   HD21  LEU  93          HD21      LEU  93  20.620  -6.569  -3.259
   36   HD22  LEU  93          HD22      LEU  93  20.862  -6.647  -1.515
   37   HD23  LEU  93          HD23      LEU  93  19.493  -7.481  -2.251
   38    H    ARG  94           H        ARG  94  15.458  -5.422  -0.449
   39    HA   ARG  94           HA       ARG  94  14.753  -4.989  -3.163
   40    HB2  ARG  94           HB2      ARG  94  13.143  -6.046  -0.833
   41    HB3  ARG  94           HB3      ARG  94  12.532  -5.967  -2.483
   42    HG2  ARG  94           HG2      ARG  94  14.446  -7.390  -3.194
   43    HG3  ARG  94           HG3      ARG  94  14.890  -7.559  -1.498
   44    HD2  ARG  94           HD2      ARG  94  12.801  -8.671  -1.018
   45    HD3  ARG  94           HD3      ARG  94  12.230  -8.383  -2.664
   46    HE   ARG  94           HE       ARG  94  14.702  -9.802  -2.636
   47   HH11  ARG  94          HH12      ARG  94  11.249 -10.294  -2.131
   48   HH12  ARG  94          HH11      ARG  94  11.304 -11.939  -2.682
   49   HH21  ARG  94          HH22      ARG  94  14.737 -11.952  -3.358
   50   HH22  ARG  94          HH21      ARG  94  13.269 -12.887  -3.359
   51    H    LYS  95           H        LYS  95  13.664  -3.541  -0.107
   52    HA   LYS  95           HA       LYS  95  13.141  -1.105  -1.579
   53    HB2  LYS  95           HB2      LYS  95  10.981  -2.802  -0.747
   54    HB3  LYS  95           HB3      LYS  95  10.947  -1.350   0.240
   55    HG2  LYS  95           HG2      LYS  95   9.586  -0.774  -1.519
   56    HG3  LYS  95           HG3      LYS  95  11.129  -0.105  -2.041
   57    HD2  LYS  95           HD2      LYS  95  11.423  -2.438  -3.190
   58    HD3  LYS  95           HD3      LYS  95   9.668  -2.518  -3.034
   59    HE2  LYS  95           HE2      LYS  95  10.074  -1.606  -5.169
   60    HE3  LYS  95           HE3      LYS  95   9.607  -0.243  -4.153
   61    HZ1  LYS  95           HZ1      LYS  95  11.470   0.446  -5.396
   62    HZ2  LYS  95           HZ2      LYS  95  12.324  -0.980  -5.072
   63    HZ3  LYS  95           HZ3      LYS  95  12.060   0.144  -3.834
   64    H    SER  96           H        SER  96  12.459   0.686   0.116
   65    HA   SER  96           HA       SER  96  14.113   0.300   2.495
   66    HB2  SER  96           HB2      SER  96  12.923   2.865   1.392
   67    HB3  SER  96           HB3      SER  96  14.118   2.735   2.682
   68    HG   SER  96           HG       SER  96  15.406   1.581   0.965
   69    H    GLY  97           H        GLY  97  13.123   1.217   4.611
   70    HA2  GLY  97           HA2      GLY  97  11.348   1.255   6.111
   71    HA3  GLY  97           HA3      GLY  97  10.239   1.303   4.750
   72    H    VAL  98           H        VAL  98  11.602  -1.105   3.615
   73    HA   VAL  98           HA       VAL  98  11.278  -3.318   3.450
   74    HB   VAL  98           HB       VAL  98  11.181  -3.238   6.448
   75   HG11  VAL  98          HG11      VAL  98  11.040  -5.541   4.517
   76   HG12  VAL  98          HG12      VAL  98  11.596  -5.740   6.184
   77   HG13  VAL  98          HG13      VAL  98   9.958  -5.172   5.861
   78   HG21  VAL  98          HG21      VAL  98  13.403  -4.191   6.286
   79   HG22  VAL  98          HG22      VAL  98  13.291  -4.185   4.525
   80   HG23  VAL  98          HG23      VAL  98  13.330  -2.659   5.413
   81    H    GLY  99           H        GLY  99   9.601  -4.339   2.693
   82    HA2  GLY  99           HA2      GLY  99   7.484  -5.210   2.569
   83    HA3  GLY  99           HA3      GLY  99   7.244  -4.724   4.240
   84    H    ASN 100           H        ASN 100   8.230  -2.440   1.813
   85    HA   ASN 100           HA       ASN 100   5.867  -0.832   2.491
   86    HB2  ASN 100           HB2      ASN 100   8.466  -0.271   1.037
   87    HB3  ASN 100           HB3      ASN 100   7.145   0.889   1.087
   88   HD21  ASN 100          HD21      ASN 100   7.700  -1.191   3.797
   89   HD22  ASN 100          HD22      ASN 100   8.344   0.010   4.838
   90    H    ILE 101           H        ILE 101   4.152  -0.807   1.141
   91    HA   ILE 101           HA       ILE 101   4.606  -1.125  -1.742
   92    HB   ILE 101           HB       ILE 101   2.525  -2.410  -1.980
   93   HG12  ILE 101          HG12      ILE 101   2.575  -2.473   1.044
   94   HG13  ILE 101          HG13      ILE 101   1.361  -1.698   0.028
   95   HG21  ILE 101          HG21      ILE 101   4.555  -3.683  -0.153
   96   HG22  ILE 101          HG22      ILE 101   3.376  -4.550  -1.137
   97   HG23  ILE 101          HG23      ILE 101   4.638  -3.593  -1.914
   98   HD11  ILE 101          HD11      ILE 101   0.557  -3.800   0.935
   99   HD12  ILE 101          HD12      ILE 101   0.677  -3.871  -0.824
  100   HD13  ILE 101          HD13      ILE 101   1.902  -4.653   0.177
  101    H    PHE 102           H        PHE 102   2.819  -0.217  -3.046
  102    HA   PHE 102           HA       PHE 102   1.281   1.775  -1.538
  103    HB2  PHE 102           HB2      PHE 102   2.105   3.490  -2.722
  104    HB3  PHE 102           HB3      PHE 102   3.334   2.382  -3.303
  105    HD1  PHE 102           HD2      PHE 102   0.161   4.040  -4.105
  106    HD2  PHE 102           HD1      PHE 102   3.333   1.604  -5.565
  107    HE1  PHE 102           HE2      PHE 102  -0.606   4.431  -6.407
  108    HE2  PHE 102           HE1      PHE 102   2.578   2.000  -7.869
  109    HZ   PHE 102           HZ       PHE 102   0.606   3.409  -8.296
  110    H    ILE 103           H        ILE 103  -0.801   2.021  -2.061
  111    HA   ILE 103           HA       ILE 103  -1.892   0.153  -4.070
  112    HB   ILE 103           HB       ILE 103  -3.263   1.195  -1.591
  113   HG12  ILE 103          HG12      ILE 103  -2.583  -1.664  -1.764
  114   HG13  ILE 103          HG13      ILE 103  -1.202  -0.591  -1.574
  115   HG21  ILE 103          HG21      ILE 103  -4.017  -1.003  -3.512
  116   HG22  ILE 103          HG22      ILE 103  -4.902  -0.565  -2.052
  117   HG23  ILE 103          HG23      ILE 103  -4.786   0.579  -3.390
  118   HD11  ILE 103          HD11      ILE 103  -3.612  -0.695   0.220
  119   HD12  ILE 103          HD12      ILE 103  -2.030  -1.396   0.565
  120   HD13  ILE 103          HD13      ILE 103  -2.207   0.353   0.425
  121    H    LYS 104           H        LYS 104  -3.239   0.968  -5.592
  122    HA   LYS 104           HA       LYS 104  -3.889   3.846  -5.435
  123    HB2  LYS 104           HB2      LYS 104  -2.278   2.724  -7.270
  124    HB3  LYS 104           HB3      LYS 104  -3.822   2.427  -8.040
  125    HG2  LYS 104           HG2      LYS 104  -4.321   4.819  -7.987
  126    HG3  LYS 104           HG3      LYS 104  -2.765   5.121  -7.216
  127    HD2  LYS 104           HD2      LYS 104  -2.324   5.574  -9.447
  128    HD3  LYS 104           HD3      LYS 104  -1.782   3.905  -9.280
  129    HE2  LYS 104           HE2      LYS 104  -3.048   4.166 -11.326
  130    HE3  LYS 104           HE3      LYS 104  -3.936   3.138 -10.210
  131    HZ1  LYS 104           HZ1      LYS 104  -4.464   5.975 -10.880
  132    HZ2  LYS 104           HZ2      LYS 104  -5.189   5.204  -9.556
  133    HZ3  LYS 104           HZ3      LYS 104  -5.483   4.639 -11.129
  134    H    ASN 105           H        ASN 105  -5.940   4.500  -6.178
  135    HA   ASN 105           HA       ASN 105  -8.066   4.409  -6.997
  136    HB2  ASN 105           HB2      ASN 105  -7.016   2.654  -8.599
  137    HB3  ASN 105           HB3      ASN 105  -7.795   1.468  -7.556
  138   HD21  ASN 105          HD21      ASN 105  -9.216   0.745  -9.067
  139   HD22  ASN 105          HD22      ASN 105 -10.547   1.688  -9.652
  140    H    LEU 106           H        LEU 106  -7.395   3.960  -4.246
  141    HA   LEU 106           HA       LEU 106  -9.240   1.989  -3.239
  142    HB2  LEU 106           HB2      LEU 106  -7.548   4.101  -1.941
  143    HB3  LEU 106           HB3      LEU 106  -8.737   3.197  -1.028
  144    HG   LEU 106           HG       LEU 106  -6.607   1.789  -2.612
  145   HD11  LEU 106          HD11      LEU 106  -5.437   3.296  -1.132
  146   HD12  LEU 106          HD12      LEU 106  -6.435   2.777   0.227
  147   HD13  LEU 106          HD13      LEU 106  -5.320   1.642  -0.531
  148   HD21  LEU 106          HD21      LEU 106  -7.058  -0.008  -1.058
  149   HD22  LEU 106          HD22      LEU 106  -8.182   1.014  -0.161
  150   HD23  LEU 106          HD23      LEU 106  -8.567   0.519  -1.808
  151    H    ASP 107           H        ASP 107 -10.994   2.526  -1.788
  152    HA   ASP 107           HA       ASP 107 -12.591   4.697  -2.889
  153    HB2  ASP 107           HB2      ASP 107 -13.527   2.384  -2.710
  154    HB3  ASP 107           HB3      ASP 107 -13.404   2.510  -0.959
  155    H    LYS 108           H        LYS 108 -13.594   6.247  -1.620
  156    HA   LYS 108           HA       LYS 108 -12.225   7.470   0.427
  157    HB2  LYS 108           HB2      LYS 108 -14.245   8.753   0.854
  158    HB3  LYS 108           HB3      LYS 108 -14.022   8.530  -0.875
  159    HG2  LYS 108           HG2      LYS 108 -15.709   6.774  -0.890
  160    HG3  LYS 108           HG3      LYS 108 -15.896   6.925   0.857
  161    HD2  LYS 108           HD2      LYS 108 -16.694   9.189   0.601
  162    HD3  LYS 108           HD3      LYS 108 -16.422   9.115  -1.139
  163    HE2  LYS 108           HE2      LYS 108 -18.083   7.321  -1.318
  164    HE3  LYS 108           HE3      LYS 108 -18.354   7.402   0.422
  165    HZ1  LYS 108           HZ1      LYS 108 -18.845   9.624  -1.487
  166    HZ2  LYS 108           HZ2      LYS 108 -19.166   9.646   0.180
  167    HZ3  LYS 108           HZ3      LYS 108 -20.040   8.610  -0.840
  168    H    SER 109           H        SER 109 -14.577   4.889   0.665
  169    HA   SER 109           HA       SER 109 -15.050   5.131   3.458
  170    HB2  SER 109           HB2      SER 109 -15.386   2.624   1.820
  171    HB3  SER 109           HB3      SER 109 -16.286   3.113   3.255
  172    HG   SER 109           HG       SER 109 -16.402   4.180   0.632
  173    H    ILE 110           H        ILE 110 -12.387   3.866   1.714
  174    HA   ILE 110           HA       ILE 110 -11.701   1.770   3.529
  175    HB   ILE 110           HB       ILE 110 -10.095   3.169   1.392
  176   HG12  ILE 110          HG12      ILE 110 -11.974   1.697   0.680
  177   HG13  ILE 110          HG13      ILE 110 -10.405   1.105   0.150
  178   HG21  ILE 110          HG21      ILE 110  -8.544   2.424   3.097
  179   HG22  ILE 110          HG22      ILE 110  -9.287   0.824   3.109
  180   HG23  ILE 110          HG23      ILE 110  -8.418   1.383   1.679
  181   HD11  ILE 110          HD11      ILE 110 -10.397  -0.521   1.960
  182   HD12  ILE 110          HD12      ILE 110 -11.957   0.086   2.517
  183   HD13  ILE 110          HD13      ILE 110 -11.826  -0.700   0.944
  184    H    ASP 111           H        ASP 111 -10.816   1.913   5.427
  185    HA   ASP 111           HA       ASP 111  -9.532   4.425   6.266
  186    HB2  ASP 111           HB2      ASP 111 -11.573   3.648   7.536
  187    HB3  ASP 111           HB3      ASP 111 -10.669   2.213   7.988
  188    H    ASN 112           H        ASN 112  -8.004   3.689   8.325
  189    HA   ASN 112           HA       ASN 112  -5.787   2.411   7.030
  190    HB2  ASN 112           HB2      ASN 112  -6.196   3.220   9.922
  191    HB3  ASN 112           HB3      ASN 112  -4.691   2.583   9.270
  192   HD21  ASN 112          HD21      ASN 112  -3.647   4.458   9.939
  193   HD22  ASN 112          HD22      ASN 112  -3.804   5.952   9.084
  194    H    LYS 113           H        LYS 113  -8.259   1.584   9.329
  195    HA   LYS 113           HA       LYS 113  -7.234  -0.860  10.241
  196    HB2  LYS 113           HB2      LYS 113  -9.235   0.796  10.864
  197    HB3  LYS 113           HB3      LYS 113 -10.113  -0.364   9.930
  198    HG2  LYS 113           HG2      LYS 113  -8.678  -0.716  12.528
  199    HG3  LYS 113           HG3      LYS 113 -10.364  -1.055  12.161
  200    HD2  LYS 113           HD2      LYS 113  -8.217  -2.641  10.806
  201    HD3  LYS 113           HD3      LYS 113  -8.630  -2.982  12.471
  202    HE2  LYS 113           HE2      LYS 113 -10.423  -3.164  10.053
  203    HE3  LYS 113           HE3      LYS 113  -9.864  -4.473  11.079
  204    HZ1  LYS 113           HZ1      LYS 113 -11.140  -3.495  12.916
  205    HZ2  LYS 113           HZ2      LYS 113 -12.114  -3.958  11.610
  206    HZ3  LYS 113           HZ3      LYS 113 -11.753  -2.320  11.856
  207    H    ALA 114           H        ALA 114  -9.517   0.166   7.827
  208    HA   ALA 114           HA       ALA 114 -10.381  -2.332   6.903
  209    HB1  ALA 114           HB1      ALA 114 -10.176   0.245   5.340
  210    HB2  ALA 114           HB2      ALA 114 -11.224  -1.130   4.970
  211    HB3  ALA 114           HB3      ALA 114 -11.498  -0.185   6.436
  212    H    LEU 115           H        LEU 115  -7.751  -0.250   5.859
  213    HA   LEU 115           HA       LEU 115  -6.837  -1.906   3.741
  214    HB2  LEU 115           HB2      LEU 115  -6.367   0.591   4.324
  215    HB3  LEU 115           HB3      LEU 115  -5.113  -0.046   5.362
  216    HG   LEU 115           HG       LEU 115  -5.268  -0.490   2.380
  217   HD11  LEU 115          HD11      LEU 115  -3.533   1.370   3.997
  218   HD12  LEU 115          HD12      LEU 115  -3.393   1.078   2.264
  219   HD13  LEU 115          HD13      LEU 115  -4.841   1.846   2.916
  220   HD21  LEU 115          HD21      LEU 115  -3.098  -1.102   4.372
  221   HD22  LEU 115          HD22      LEU 115  -4.126  -2.280   3.554
  222   HD23  LEU 115          HD23      LEU 115  -2.989  -1.306   2.623
  223    H    TYR 116           H        TYR 116  -5.825  -1.491   7.130
  224    HA   TYR 116           HA       TYR 116  -3.844  -3.460   7.165
  225    HB2  TYR 116           HB2      TYR 116  -4.005  -1.874   8.975
  226    HB3  TYR 116           HB3      TYR 116  -5.622  -2.426   9.389
  227    HD1  TYR 116           HD1      TYR 116  -2.047  -3.186   9.559
  228    HD2  TYR 116           HD2      TYR 116  -5.942  -4.491  10.648
  229    HE1  TYR 116           HE1      TYR 116  -1.057  -4.814  11.125
  230    HE2  TYR 116           HE2      TYR 116  -4.967  -6.112  12.216
  231    HH   TYR 116           HH       TYR 116  -1.775  -6.001  13.224
  232    H    ASP 117           H        ASP 117  -7.313  -3.683   7.866
  233    HA   ASP 117           HA       ASP 117  -7.398  -6.290   8.841
  234    HB2  ASP 117           HB2      ASP 117  -9.291  -4.672   8.870
  235    HB3  ASP 117           HB3      ASP 117  -9.475  -4.888   7.136
  236    H    THR 118           H        THR 118  -7.474  -5.109   5.528
  237    HA   THR 118           HA       THR 118  -7.980  -7.695   4.406
  238    HB   THR 118           HB       THR 118  -7.004  -5.204   2.993
  239    HG1  THR 118           HG1      THR 118  -8.880  -4.514   3.830
  240   HG21  THR 118          HG21      THR 118  -8.564  -7.608   2.025
  241   HG22  THR 118          HG22      THR 118  -6.870  -7.269   1.674
  242   HG23  THR 118          HG23      THR 118  -8.130  -6.202   1.053
  243    H    PHE 119           H        PHE 119  -5.144  -5.519   4.442
  244    HA   PHE 119           HA       PHE 119  -3.549  -7.381   2.986
  245    HB2  PHE 119           HB2      PHE 119  -2.855  -4.777   4.333
  246    HB3  PHE 119           HB3      PHE 119  -1.682  -5.749   3.450
  247    HD1  PHE 119           HD2      PHE 119  -5.130  -4.318   2.918
  248    HD2  PHE 119           HD1      PHE 119  -1.309  -5.209   1.258
  249    HE1  PHE 119           HE2      PHE 119  -5.812  -3.295   0.807
  250    HE2  PHE 119           HE1      PHE 119  -1.992  -4.174  -0.857
  251    HZ   PHE 119           HZ       PHE 119  -4.305  -3.155  -1.039
  252    H    SER 120           H        SER 120  -4.060  -6.832   6.389
  253    HA   SER 120           HA       SER 120  -1.669  -7.843   7.421
  254    HB2  SER 120           HB2      SER 120  -3.379  -6.704   8.806
  255    HB3  SER 120           HB3      SER 120  -4.421  -8.117   8.664
  256    HG   SER 120           HG       SER 120  -2.074  -8.991   9.486
  257    H    ALA 121           H        ALA 121  -4.415  -9.515   6.070
  258    HA   ALA 121           HA       ALA 121  -3.992 -12.095   7.030
  259    HB1  ALA 121           HB1      ALA 121  -4.963 -11.284   4.294
  260    HB2  ALA 121           HB2      ALA 121  -5.199 -12.856   5.060
  261    HB3  ALA 121           HB3      ALA 121  -5.959 -11.418   5.743
  262    H    PHE 122           H        PHE 122  -2.105 -10.238   4.822
  263    HA   PHE 122           HA       PHE 122  -0.775 -12.583   3.701
  264    HB2  PHE 122           HB2      PHE 122  -0.227  -9.662   3.150
  265    HB3  PHE 122           HB3      PHE 122   0.290 -11.043   2.188
  266    HD1  PHE 122           HD1      PHE 122  -1.816 -12.647   1.574
  267    HD2  PHE 122           HD2      PHE 122  -1.932  -8.457   2.271
  268    HE1  PHE 122           HE1      PHE 122  -3.847 -12.484   0.189
  269    HE2  PHE 122           HE2      PHE 122  -3.962  -8.280   0.890
  270    HZ   PHE 122           HZ       PHE 122  -5.015 -10.344  -0.009
  271    H    GLY 123           H        GLY 123  -0.432 -10.429   6.281
  272    HA2  GLY 123           HA2      GLY 123   1.699 -11.575   7.512
  273    HA3  GLY 123           HA3      GLY 123   2.441 -10.425   6.406
  274    H    ASN 124           H        ASN 124   2.902 -10.055   9.022
  275    HA   ASN 124           HA       ASN 124   0.942  -8.370  10.274
  276    HB2  ASN 124           HB2      ASN 124   2.562  -9.690  11.591
  277    HB3  ASN 124           HB3      ASN 124   3.881  -8.738  10.917
  278   HD21  ASN 124          HD21      ASN 124   4.558  -7.967  12.886
  279   HD22  ASN 124          HD22      ASN 124   3.646  -6.794  13.788
  280    H    ILE 125           H        ILE 125   0.844  -6.211  10.372
  281    HA   ILE 125           HA       ILE 125   2.568  -4.718   8.512
  282    HB   ILE 125           HB       ILE 125  -0.244  -4.110   9.432
  283   HG12  ILE 125          HG12      ILE 125   0.766  -5.027   6.734
  284   HG13  ILE 125          HG13      ILE 125  -0.107  -6.028   7.889
  285   HG21  ILE 125          HG21      ILE 125   0.990  -2.071   9.006
  286   HG22  ILE 125          HG22      ILE 125   1.495  -2.682   7.430
  287   HG23  ILE 125          HG23      ILE 125  -0.206  -2.336   7.737
  288   HD11  ILE 125          HD11      ILE 125  -1.564  -5.257   6.113
  289   HD12  ILE 125          HD12      ILE 125  -2.058  -4.580   7.665
  290   HD13  ILE 125          HD13      ILE 125  -1.180  -3.581   6.506
  291    H    LEU 126           H        LEU 126   3.751  -3.036   9.313
  292    HA   LEU 126           HA       LEU 126   3.661  -2.592  12.188
  293    HB2  LEU 126           HB2      LEU 126   5.415  -1.142  10.200
  294    HB3  LEU 126           HB3      LEU 126   5.635  -1.245  11.930
  295    HG   LEU 126           HG       LEU 126   7.200  -2.757  11.398
  296   HD11  LEU 126          HD11      LEU 126   5.528  -4.151  12.467
  297   HD12  LEU 126          HD12      LEU 126   4.850  -4.544  10.886
  298   HD13  LEU 126          HD13      LEU 126   6.491  -5.050  11.293
  299   HD21  LEU 126          HD21      LEU 126   7.384  -3.910   9.273
  300   HD22  LEU 126          HD22      LEU 126   5.787  -3.325   8.809
  301   HD23  LEU 126          HD23      LEU 126   7.112  -2.182   9.043
  302    H    SER 127           H        SER 127   3.143  -0.872   9.188
  303    HA   SER 127           HA       SER 127   1.406   1.035  10.530
  304    HB2  SER 127           HB2      SER 127   3.821   1.812   8.884
  305    HB3  SER 127           HB3      SER 127   2.534   2.923   9.312
  306    HG   SER 127           HG       SER 127   3.588   1.516  11.435
  307    H    CYS 128           H        CYS 128  -0.358   1.422   9.318
  308    HA   CYS 128           HA       CYS 128  -0.161   1.022   6.409
  309    HB2  CYS 128           HB2      CYS 128  -2.559   0.202   6.517
  310    HB3  CYS 128           HB3      CYS 128  -1.358  -0.899   7.182
  311    HG   CYS 128           HG       CYS 128  -4.069   0.054   8.579
  312    H    LYS 129           H        LYS 129  -1.116   2.613   5.198
  313    HA   LYS 129           HA       LYS 129  -2.516   4.702   6.703
  314    HB2  LYS 129           HB2      LYS 129  -0.199   5.395   6.587
  315    HB3  LYS 129           HB3      LYS 129  -0.150   5.088   4.860
  316    HG2  LYS 129           HG2      LYS 129  -0.269   7.460   5.282
  317    HG3  LYS 129           HG3      LYS 129  -1.752   6.913   4.501
  318    HD2  LYS 129           HD2      LYS 129  -2.922   6.932   6.609
  319    HD3  LYS 129           HD3      LYS 129  -1.433   7.327   7.472
  320    HE2  LYS 129           HE2      LYS 129  -1.327   9.472   6.313
  321    HE3  LYS 129           HE3      LYS 129  -2.783   9.066   5.406
  322    HZ1  LYS 129           HZ1      LYS 129  -2.593   9.437   8.348
  323    HZ2  LYS 129           HZ2      LYS 129  -3.992   8.949   7.525
  324    HZ3  LYS 129           HZ3      LYS 129  -3.338  10.490   7.247
  325    H    VAL 130           H        VAL 130  -4.227   5.506   5.726
  326    HA   VAL 130           HA       VAL 130  -4.519   5.207   2.821
  327    HB   VAL 130           HB       VAL 130  -6.731   5.501   4.878
  328   HG11  VAL 130          HG11      VAL 130  -8.266   5.236   2.984
  329   HG12  VAL 130          HG12      VAL 130  -7.249   6.663   2.780
  330   HG13  VAL 130          HG13      VAL 130  -6.896   5.192   1.871
  331   HG21  VAL 130          HG21      VAL 130  -5.767   3.249   4.862
  332   HG22  VAL 130          HG22      VAL 130  -7.411   3.244   4.215
  333   HG23  VAL 130          HG23      VAL 130  -6.027   3.148   3.121
  334    H    VAL 131           H        VAL 131  -4.025   7.059   1.924
  335    HA   VAL 131           HA       VAL 131  -3.955   9.464   3.503
  336    HB   VAL 131           HB       VAL 131  -3.375   9.184   0.557
  337   HG11  VAL 131          HG11      VAL 131  -2.238  11.035   2.654
  338   HG12  VAL 131          HG12      VAL 131  -1.876  11.053   0.928
  339   HG13  VAL 131          HG13      VAL 131  -3.493  11.474   1.496
  340   HG21  VAL 131          HG21      VAL 131  -1.299   8.886   2.691
  341   HG22  VAL 131          HG22      VAL 131  -2.264   7.491   2.191
  342   HG23  VAL 131          HG23      VAL 131  -1.262   8.347   1.011
  343    H    CYS 132           H        CYS 132  -5.575  10.863   3.665
  344    HA   CYS 132           HA       CYS 132  -7.940  10.200   2.055
  345    HB2  CYS 132           HB2      CYS 132  -7.802  11.359   4.840
  346    HB3  CYS 132           HB3      CYS 132  -9.271  10.909   3.976
  347    HG   CYS 132           HG       CYS 132  -6.827   8.642   4.759
  348    H    ASP 133           H        ASP 133  -8.991  11.678   0.947
  349    HA   ASP 133           HA       ASP 133  -8.147  14.420   0.934
  350    HB2  ASP 133           HB2      ASP 133  -8.710  13.210  -1.183
  351    HB3  ASP 133           HB3      ASP 133 -10.361  13.052  -0.611
  352    H    GLU 134           H        GLU 134  -9.846  16.159   1.174
  353    HA   GLU 134           HA       GLU 134 -11.408  15.871   3.493
  354    HB2  GLU 134           HB2      GLU 134 -12.352  18.007   3.018
  355    HB3  GLU 134           HB3      GLU 134 -10.680  18.064   2.485
  356    HG2  GLU 134           HG2      GLU 134 -11.309  17.920   0.206
  357    HG3  GLU 134           HG3      GLU 134 -12.965  17.481   0.626
  358    H    ASN 135           H        ASN 135 -12.013  14.990   0.230
  359    HA   ASN 135           HA       ASN 135 -14.888  14.720   0.583
  360    HB2  ASN 135           HB2      ASN 135 -13.033  14.159  -1.735
  361    HB3  ASN 135           HB3      ASN 135 -14.729  13.691  -1.758
  362   HD21  ASN 135          HD21      ASN 135 -12.476  16.307  -1.953
  363   HD22  ASN 135          HD22      ASN 135 -13.628  17.534  -2.375
  364    H    GLY 136           H        GLY 136 -12.260  12.997   1.500
  365    HA2  GLY 136           HA2      GLY 136 -13.213  10.938   2.741
  366    HA3  GLY 136           HA3      GLY 136 -13.566  10.381   1.115
  367    H    SER 137           H        SER 137 -11.518  10.457  -0.387
  368    HA   SER 137           HA       SER 137  -9.098   9.788   1.106
  369    HB2  SER 137           HB2      SER 137 -10.307   7.650   0.912
  370    HB3  SER 137           HB3      SER 137 -10.400   7.857  -0.837
  371    HG   SER 137           HG       SER 137  -8.473   6.719   0.524
  372    H    LYS 138           H        LYS 138  -7.183   9.814  -0.182
  373    HA   LYS 138           HA       LYS 138  -7.446  11.476  -2.532
  374    HB2  LYS 138           HB2      LYS 138  -4.937  10.322  -1.319
  375    HB3  LYS 138           HB3      LYS 138  -5.013  11.575  -2.547
  376    HG2  LYS 138           HG2      LYS 138  -6.338  12.910  -0.788
  377    HG3  LYS 138           HG3      LYS 138  -5.676  11.749   0.358
  378    HD2  LYS 138           HD2      LYS 138  -4.251  13.678   0.309
  379    HD3  LYS 138           HD3      LYS 138  -3.398  12.339  -0.461
  380    HE2  LYS 138           HE2      LYS 138  -4.019  13.204  -2.663
  381    HE3  LYS 138           HE3      LYS 138  -4.887  14.536  -1.899
  382    HZ1  LYS 138           HZ1      LYS 138  -2.671  15.086  -0.821
  383    HZ2  LYS 138           HZ2      LYS 138  -2.831  15.415  -2.476
  384    HZ3  LYS 138           HZ3      LYS 138  -1.972  14.045  -1.967
  385    H    GLY 139           H        GLY 139  -7.425   8.235  -1.818
  386    HA2  GLY 139           HA2      GLY 139  -8.119   6.761  -3.603
  387    HA3  GLY 139           HA3      GLY 139  -7.105   7.694  -4.696
  388    H    TYR 140           H        TYR 140  -5.152   7.452  -2.165
  389    HA   TYR 140           HA       TYR 140  -4.159   4.822  -2.975
  390    HB2  TYR 140           HB2      TYR 140  -1.834   5.796  -3.046
  391    HB3  TYR 140           HB3      TYR 140  -2.902   6.266  -4.361
  392    HD1  TYR 140           HD2      TYR 140  -3.779   8.559  -4.495
  393    HD2  TYR 140           HD1      TYR 140  -1.020   7.408  -1.463
  394    HE1  TYR 140           HE2      TYR 140  -3.282  10.930  -4.044
  395    HE2  TYR 140           HE1      TYR 140  -0.529   9.770  -1.001
  396    HH   TYR 140           HH       TYR 140  -0.665  11.907  -2.000
  397    H    GLY 141           H        GLY 141  -2.790   3.776  -1.554
  398    HA2  GLY 141           HA2      GLY 141  -2.479   4.936   1.122
  399    HA3  GLY 141           HA3      GLY 141  -3.333   3.405   0.965
  400    H    PHE 142           H        PHE 142  -1.111   3.456   2.521
  401    HA   PHE 142           HA       PHE 142   0.867   2.008   0.890
  402    HB2  PHE 142           HB2      PHE 142   1.642   3.926   3.092
  403    HB3  PHE 142           HB3      PHE 142   2.708   3.099   1.963
  404    HD1  PHE 142           HD2      PHE 142   2.157   3.636  -0.592
  405    HD2  PHE 142           HD1      PHE 142   1.198   6.146   2.708
  406    HE1  PHE 142           HE2      PHE 142   2.072   5.576  -2.098
  407    HE2  PHE 142           HE1      PHE 142   1.117   8.090   1.206
  408    HZ   PHE 142           HZ       PHE 142   1.553   7.807  -1.200
  409    H    VAL 143           H        VAL 143   1.579   0.135   1.802
  410    HA   VAL 143           HA       VAL 143   0.892  -0.350   4.631
  411    HB   VAL 143           HB       VAL 143   1.564  -2.419   2.532
  412   HG11  VAL 143          HG11      VAL 143   0.401  -2.760   5.300
  413   HG12  VAL 143          HG12      VAL 143   0.744  -4.049   4.142
  414   HG13  VAL 143          HG13      VAL 143   2.072  -3.119   4.848
  415   HG21  VAL 143          HG21      VAL 143  -1.123  -1.630   3.630
  416   HG22  VAL 143          HG22      VAL 143  -0.534  -1.317   1.996
  417   HG23  VAL 143          HG23      VAL 143  -0.810  -2.976   2.532
  418    H    HIS 144           H        HIS 144   2.483  -0.622   6.065
  419    HA   HIS 144           HA       HIS 144   5.181  -1.260   5.073
  420    HB2  HIS 144           HB2      HIS 144   4.133   0.172   7.429
  421    HB3  HIS 144           HB3      HIS 144   5.462  -0.923   7.770
  422    HD1  HIS 144           HD1      HIS 144   7.081   1.026   8.272
  423    HD2  HIS 144           HD2      HIS 144   5.561   0.935   4.404
  424    HE1  HIS 144           HE1      HIS 144   8.500   2.625   6.946
  425    HE2  HIS 144           HE2      HIS 144   7.273   2.872   4.748
  426    H    PHE 145           H        PHE 145   5.272  -3.454   4.860
  427    HA   PHE 145           HA       PHE 145   3.964  -5.120   6.840
  428    HB2  PHE 145           HB2      PHE 145   5.250  -5.628   4.199
  429    HB3  PHE 145           HB3      PHE 145   5.149  -6.956   5.348
  430    HD1  PHE 145           HD2      PHE 145   2.842  -7.496   6.309
  431    HD2  PHE 145           HD1      PHE 145   3.446  -5.115   2.840
  432    HE1  PHE 145           HE2      PHE 145   0.532  -7.952   5.601
  433    HE2  PHE 145           HE1      PHE 145   1.138  -5.565   2.126
  434    HZ   PHE 145           HZ       PHE 145  -0.323  -6.987   3.504
  435    H    GLU 146           H        GLU 146   4.887  -6.365   8.277
  436    HA   GLU 146           HA       GLU 146   7.262  -5.664   9.528
  437    HB2  GLU 146           HB2      GLU 146   5.480  -7.141  10.496
  438    HB3  GLU 146           HB3      GLU 146   6.078  -8.438   9.485
  439    HG2  GLU 146           HG2      GLU 146   8.262  -8.286  10.593
  440    HG3  GLU 146           HG3      GLU 146   7.611  -7.038  11.656
  441    H    THR 147           H        THR 147   6.682  -8.070   7.081
  442    HA   THR 147           HA       THR 147   9.582  -8.448   6.770
  443    HB   THR 147           HB       THR 147   9.102 -10.646   5.800
  444    HG1  THR 147           HG1      THR 147   6.686 -11.235   6.429
  445   HG21  THR 147          HG21      THR 147   7.790 -10.244   8.490
  446   HG22  THR 147          HG22      THR 147   9.505 -10.538   8.199
  447   HG23  THR 147          HG23      THR 147   8.321 -11.792   7.829
  448    H    GLN 148           H        GLN 148  10.407  -8.536   4.658
  449    HA   GLN 148           HA       GLN 148   9.204  -6.779   2.803
  450    HB2  GLN 148           HB2      GLN 148  11.657  -7.179   3.029
  451    HB3  GLN 148           HB3      GLN 148  11.434  -8.784   2.357
  452    HG2  GLN 148           HG2      GLN 148  12.283  -7.199   0.711
  453    HG3  GLN 148           HG3      GLN 148  10.705  -7.842   0.258
  454   HE21  GLN 148          HE21      GLN 148   8.915  -6.515   0.361
  455   HE22  GLN 148          HE22      GLN 148   9.047  -4.794   0.384
  456    H    GLU 149           H        GLU 149   9.260 -10.278   3.121
  457    HA   GLU 149           HA       GLU 149   8.289 -10.850   0.525
  458    HB2  GLU 149           HB2      GLU 149   8.070 -13.106   1.236
  459    HB3  GLU 149           HB3      GLU 149   9.525 -12.458   1.978
  460    HG2  GLU 149           HG2      GLU 149   8.387 -12.183   4.069
  461    HG3  GLU 149           HG3      GLU 149   6.869 -12.674   3.330
  462    H    ALA 150           H        ALA 150   6.665 -10.226   3.588
  463    HA   ALA 150           HA       ALA 150   4.100 -11.164   2.851
  464    HB1  ALA 150           HB1      ALA 150   4.721 -10.701   5.169
  465    HB2  ALA 150           HB2      ALA 150   4.818  -8.977   4.801
  466    HB3  ALA 150           HB3      ALA 150   3.268  -9.814   4.703
  467    H    ALA 151           H        ALA 151   5.742  -8.108   2.388
  468    HA   ALA 151           HA       ALA 151   3.559  -6.607   1.432
  469    HB1  ALA 151           HB1      ALA 151   5.428  -5.285   0.282
  470    HB2  ALA 151           HB2      ALA 151   5.461  -5.401   2.042
  471    HB3  ALA 151           HB3      ALA 151   6.530  -6.417   1.075
  472    H    GLU 152           H        GLU 152   6.014  -8.528  -0.211
  473    HA   GLU 152           HA       GLU 152   5.158  -8.080  -2.832
  474    HB2  GLU 152           HB2      GLU 152   6.565 -10.494  -1.685
  475    HB3  GLU 152           HB3      GLU 152   6.525 -10.029  -3.385
  476    HG2  GLU 152           HG2      GLU 152   7.692  -7.950  -2.847
  477    HG3  GLU 152           HG3      GLU 152   7.733  -8.412  -1.149
  478    H    ARG 153           H        ARG 153   4.165 -10.467  -0.431
  479    HA   ARG 153           HA       ARG 153   2.432 -11.985  -2.018
  480    HB2  ARG 153           HB2      ARG 153   2.096 -11.242   0.881
  481    HB3  ARG 153           HB3      ARG 153   1.244 -12.536   0.059
  482    HG2  ARG 153           HG2      ARG 153   3.369 -13.701  -0.280
  483    HG3  ARG 153           HG3      ARG 153   4.206 -12.403   0.581
  484    HD2  ARG 153           HD2      ARG 153   2.640 -12.867   2.517
  485    HD3  ARG 153           HD3      ARG 153   2.151 -14.321   1.654
  486    HE   ARG 153           HE       ARG 153   4.936 -14.338   1.834
  487   HH11  ARG 153          HH12      ARG 153   2.146 -14.520   3.942
  488   HH12  ARG 153          HH11      ARG 153   2.944 -15.494   5.137
  489   HH21  ARG 153          HH22      ARG 153   6.024 -15.566   3.434
  490   HH22  ARG 153          HH21      ARG 153   5.153 -16.075   4.859
  491    H    ALA 154           H        ALA 154   1.844  -9.075  -0.077
  492    HA   ALA 154           HA       ALA 154  -0.898  -8.831  -0.610
  493    HB1  ALA 154           HB1      ALA 154  -0.669  -6.514   0.126
  494    HB2  ALA 154           HB2      ALA 154   0.226  -7.601   1.188
  495    HB3  ALA 154           HB3      ALA 154   1.085  -6.633  -0.009
  496    H    ILE 155           H        ILE 155   1.938  -7.722  -2.365
  497    HA   ILE 155           HA       ILE 155   0.677  -6.097  -4.261
  498    HB   ILE 155           HB       ILE 155   3.164  -7.789  -4.541
  499   HG12  ILE 155          HG12      ILE 155   2.818  -4.838  -3.973
  500   HG13  ILE 155          HG13      ILE 155   3.212  -6.060  -2.767
  501   HG21  ILE 155          HG21      ILE 155   3.743  -6.340  -6.432
  502   HG22  ILE 155          HG22      ILE 155   2.268  -7.257  -6.739
  503   HG23  ILE 155          HG23      ILE 155   2.171  -5.551  -6.303
  504   HD11  ILE 155          HD11      ILE 155   5.179  -4.826  -3.465
  505   HD12  ILE 155          HD12      ILE 155   5.304  -6.525  -3.920
  506   HD13  ILE 155          HD13      ILE 155   4.905  -5.314  -5.137
  507    H    GLU 156           H        GLU 156   1.558  -9.555  -4.531
  508    HA   GLU 156           HA       GLU 156   0.434  -9.868  -7.080
  509    HB2  GLU 156           HB2      GLU 156   0.315 -12.389  -6.265
  510    HB3  GLU 156           HB3      GLU 156   1.834 -11.628  -6.727
  511    HG2  GLU 156           HG2      GLU 156   2.447 -11.330  -4.444
  512    HG3  GLU 156           HG3      GLU 156   0.843 -11.814  -3.887
  513    H    LYS 157           H        LYS 157  -0.872 -10.357  -3.893
  514    HA   LYS 157           HA       LYS 157  -3.172 -11.729  -4.857
  515    HB2  LYS 157           HB2      LYS 157  -1.800 -11.647  -2.489
  516    HB3  LYS 157           HB3      LYS 157  -3.267 -10.764  -2.106
  517    HG2  LYS 157           HG2      LYS 157  -3.165 -13.508  -3.337
  518    HG3  LYS 157           HG3      LYS 157  -3.422 -13.182  -1.622
  519    HD2  LYS 157           HD2      LYS 157  -5.215 -11.867  -3.607
  520    HD3  LYS 157           HD3      LYS 157  -5.458 -13.585  -3.276
  521    HE2  LYS 157           HE2      LYS 157  -5.537 -12.940  -0.812
  522    HE3  LYS 157           HE3      LYS 157  -5.637 -11.267  -1.353
  523    HZ1  LYS 157           HZ1      LYS 157  -7.817 -12.128  -0.924
  524    HZ2  LYS 157           HZ2      LYS 157  -7.569 -13.430  -1.980
  525    HZ3  LYS 157           HZ3      LYS 157  -7.656 -11.852  -2.588
  526    H    MET 158           H        MET 158  -2.514  -8.459  -3.720
  527    HA   MET 158           HA       MET 158  -5.375  -7.869  -3.763
  528    HB2  MET 158           HB2      MET 158  -3.043  -6.262  -2.720
  529    HB3  MET 158           HB3      MET 158  -4.709  -5.702  -2.725
  530    HG2  MET 158           HG2      MET 158  -3.657  -8.113  -1.274
  531    HG3  MET 158           HG3      MET 158  -4.114  -6.569  -0.554
  532    HE1  MET 158           HE1      MET 158  -6.706  -5.896  -2.362
  533    HE2  MET 158           HE2      MET 158  -7.964  -6.482  -1.274
  534    HE3  MET 158           HE3      MET 158  -6.576  -5.608  -0.625
  535    H    ASN 159           H        ASN 159  -2.624  -7.385  -5.762
  536    HA   ASN 159           HA       ASN 159  -3.502  -4.958  -6.962
  537    HB2  ASN 159           HB2      ASN 159  -1.167  -5.754  -7.146
  538    HB3  ASN 159           HB3      ASN 159  -1.717  -7.113  -8.120
  539   HD21  ASN 159          HD21      ASN 159  -0.282  -6.345  -9.777
  540   HD22  ASN 159          HD22      ASN 159  -0.771  -5.038 -10.804
  541    H    GLY 160           H        GLY 160  -5.124  -4.648  -8.333
  542    HA2  GLY 160           HA2      GLY 160  -6.623  -5.068 -10.059
  543    HA3  GLY 160           HA3      GLY 160  -5.958  -6.685 -10.220
  544    H    MET 161           H        MET 161  -6.789  -5.797  -7.040
  545    HA   MET 161           HA       MET 161  -9.107  -7.591  -7.164
  546    HB2  MET 161           HB2      MET 161  -7.209  -8.036  -5.568
  547    HB3  MET 161           HB3      MET 161  -7.638  -6.545  -4.755
  548    HG2  MET 161           HG2      MET 161  -8.453  -8.826  -3.846
  549    HG3  MET 161           HG3      MET 161  -9.497  -7.416  -3.803
  550    HE1  MET 161           HE1      MET 161  -9.849 -10.813  -6.921
  551    HE2  MET 161           HE2      MET 161  -8.531  -9.641  -6.918
  552    HE3  MET 161           HE3      MET 161  -8.676 -10.809  -5.605
  553    H    LEU 162           H        LEU 162 -10.998  -7.013  -5.878
  554    HA   LEU 162           HA       LEU 162 -11.597  -4.173  -6.204
  555    HB2  LEU 162           HB2      LEU 162 -13.325  -6.624  -6.020
  556    HB3  LEU 162           HB3      LEU 162 -13.988  -5.034  -5.707
  557    HG   LEU 162           HG       LEU 162 -12.805  -6.008  -8.309
  558   HD11  LEU 162          HD11      LEU 162 -15.058  -5.707  -9.132
  559   HD12  LEU 162          HD12      LEU 162 -15.071  -6.804  -7.749
  560   HD13  LEU 162          HD13      LEU 162 -15.578  -5.122  -7.545
  561   HD21  LEU 162          HD21      LEU 162 -13.361  -3.853  -9.218
  562   HD22  LEU 162          HD22      LEU 162 -14.010  -3.324  -7.662
  563   HD23  LEU 162          HD23      LEU 162 -12.283  -3.625  -7.838
  564    H    LEU 163           H        LEU 163 -11.170  -3.070  -4.418
  565    HA   LEU 163           HA       LEU 163 -11.913  -4.308  -1.897
  566    HB2  LEU 163           HB2      LEU 163 -10.196  -1.960  -2.600
  567    HB3  LEU 163           HB3      LEU 163 -10.902  -2.060  -0.995
  568    HG   LEU 163           HG       LEU 163  -9.105  -4.150  -2.231
  569   HD11  LEU 163          HD11      LEU 163  -7.433  -3.378  -0.660
  570   HD12  LEU 163          HD12      LEU 163  -7.928  -2.056  -1.714
  571   HD13  LEU 163          HD13      LEU 163  -8.534  -2.138  -0.059
  572   HD21  LEU 163          HD21      LEU 163  -9.078  -5.082   0.048
  573   HD22  LEU 163          HD22      LEU 163 -10.286  -3.891   0.531
  574   HD23  LEU 163          HD23      LEU 163 -10.688  -5.116  -0.673
  575    H    ASN 164           H        ASN 164 -13.985  -4.136  -1.535
  576    HA   ASN 164           HA       ASN 164 -15.932  -3.206  -0.886
  577    HB2  ASN 164           HB2      ASN 164 -14.349  -0.705  -1.193
  578    HB3  ASN 164           HB3      ASN 164 -16.093  -0.583  -1.040
  579   HD21  ASN 164          HD21      ASN 164 -14.068   0.359   0.746
  580   HD22  ASN 164          HD22      ASN 164 -14.335  -0.414   2.273
  581    H    ASP 165           H        ASP 165 -14.559  -2.410  -3.879
  582    HA   ASP 165           HA       ASP 165 -16.684  -2.693  -5.541
  583    HB2  ASP 165           HB2      ASP 165 -17.843  -0.960  -4.243
  584    HB3  ASP 165           HB3      ASP 165 -16.535   0.167  -4.569
  585    H    ARG 166           H        ARG 166 -13.684  -1.208  -4.855
  586    HA   ARG 166           HA       ARG 166 -13.378  -0.344  -7.644
  587    HB2  ARG 166           HB2      ARG 166 -12.025   0.771  -5.182
  588    HB3  ARG 166           HB3      ARG 166 -11.746   1.313  -6.833
  589    HG2  ARG 166           HG2      ARG 166 -14.100   2.001  -6.980
  590    HG3  ARG 166           HG3      ARG 166 -14.331   1.508  -5.302
  591    HD2  ARG 166           HD2      ARG 166 -12.526   3.121  -4.670
  592    HD3  ARG 166           HD3      ARG 166 -12.533   3.698  -6.339
  593    HE   ARG 166           HE       ARG 166 -14.719   3.989  -4.377
  594   HH11  ARG 166          HH12      ARG 166 -13.321   4.780  -7.496
  595   HH12  ARG 166          HH11      ARG 166 -14.394   6.127  -7.773
  596   HH21  ARG 166          HH22      ARG 166 -16.136   5.721  -4.754
  597   HH22  ARG 166          HH21      ARG 166 -16.003   6.655  -6.215
  598    H    LYS 167           H        LYS 167 -11.637  -0.959  -8.776
  599    HA   LYS 167           HA       LYS 167 -10.188  -3.260  -7.783
  600    HB2  LYS 167           HB2      LYS 167 -11.079  -2.382 -10.274
  601    HB3  LYS 167           HB3      LYS 167  -9.337  -2.183 -10.360
  602    HG2  LYS 167           HG2      LYS 167  -8.948  -4.473 -10.036
  603    HG3  LYS 167           HG3      LYS 167 -10.599  -4.762  -9.481
  604    HD2  LYS 167           HD2      LYS 167 -11.358  -4.017 -11.778
  605    HD3  LYS 167           HD3      LYS 167  -9.665  -4.099 -12.264
  606    HE2  LYS 167           HE2      LYS 167 -11.204  -6.404 -11.083
  607    HE3  LYS 167           HE3      LYS 167 -11.010  -6.131 -12.814
  608    HZ1  LYS 167           HZ1      LYS 167  -8.927  -6.797 -10.825
  609    HZ2  LYS 167           HZ2      LYS 167  -8.543  -6.178 -12.356
  610    HZ3  LYS 167           HZ3      LYS 167  -9.365  -7.656 -12.218
  611    H    VAL 168           H        VAL 168  -8.357  -3.007  -6.634
  612    HA   VAL 168           HA       VAL 168  -7.026  -0.402  -6.844
  613    HB   VAL 168           HB       VAL 168  -5.915  -1.023  -4.692
  614   HG11  VAL 168          HG11      VAL 168  -7.926   0.396  -4.790
  615   HG12  VAL 168          HG12      VAL 168  -8.926  -1.042  -4.578
  616   HG13  VAL 168          HG13      VAL 168  -7.817  -0.538  -3.299
  617   HG21  VAL 168          HG21      VAL 168  -7.860  -3.326  -4.737
  618   HG22  VAL 168          HG22      VAL 168  -6.105  -3.444  -4.855
  619   HG23  VAL 168          HG23      VAL 168  -6.848  -2.854  -3.369
  620    H    PHE 169           H        PHE 169  -4.846  -0.197  -6.983
  621    HA   PHE 169           HA       PHE 169  -3.471  -2.502  -8.174
  622    HB2  PHE 169           HB2      PHE 169  -3.681  -0.606  -9.683
  623    HB3  PHE 169           HB3      PHE 169  -3.032   0.480  -8.466
  624    HD1  PHE 169           HD2      PHE 169  -2.225  -2.142 -10.885
  625    HD2  PHE 169           HD1      PHE 169  -0.689   0.627  -8.052
  626    HE1  PHE 169           HE2      PHE 169   0.041  -2.493 -11.782
  627    HE2  PHE 169           HE1      PHE 169   1.582   0.283  -8.942
  628    HZ   PHE 169           HZ       PHE 169   1.950  -1.276 -10.806
  629    H    VAL 170           H        VAL 170  -2.023  -3.449  -6.898
  630    HA   VAL 170           HA       VAL 170  -0.662  -1.801  -4.868
  631    HB   VAL 170           HB       VAL 170  -1.016  -4.806  -4.788
  632   HG11  VAL 170          HG11      VAL 170   0.962  -4.030  -3.619
  633   HG12  VAL 170          HG12      VAL 170   0.000  -2.856  -2.720
  634   HG13  VAL 170          HG13      VAL 170  -0.250  -4.584  -2.464
  635   HG21  VAL 170          HG21      VAL 170  -2.510  -4.214  -2.773
  636   HG22  VAL 170          HG22      VAL 170  -2.632  -2.621  -3.526
  637   HG23  VAL 170          HG23      VAL 170  -3.184  -4.051  -4.406
  638    H    GLY 171           H        GLY 171   1.443  -1.523  -5.165
  639    HA2  GLY 171           HA2      GLY 171   2.956  -3.549  -6.638
  640    HA3  GLY 171           HA3      GLY 171   2.949  -1.908  -7.268
  641    H    ARG 172           H        ARG 172   5.312  -2.340  -6.923
  642    HA   ARG 172           HA       ARG 172   6.349  -2.440  -4.269
  643    HB2  ARG 172           HB2      ARG 172   7.700  -1.619  -6.852
  644    HB3  ARG 172           HB3      ARG 172   8.519  -2.020  -5.350
  645    HG2  ARG 172           HG2      ARG 172   6.741  -3.988  -6.749
  646    HG3  ARG 172           HG3      ARG 172   8.438  -3.792  -7.181
  647    HD2  ARG 172           HD2      ARG 172   9.138  -4.411  -4.975
  648    HD3  ARG 172           HD3      ARG 172   7.476  -4.402  -4.389
  649    HE   ARG 172           HE       ARG 172   7.256  -6.252  -6.238
  650   HH11  ARG 172          HH12      ARG 172   9.973  -5.789  -4.065
  651   HH12  ARG 172          HH11      ARG 172  10.287  -7.491  -3.916
  652   HH21  ARG 172          HH22      ARG 172   7.704  -8.458  -6.075
  653   HH22  ARG 172          HH21      ARG 172   8.988  -9.013  -5.035
  654    H    PHE 173           H        PHE 173   6.472  -0.808  -2.864
  655    HA   PHE 173           HA       PHE 173   5.635   1.807  -3.426
  656    HB2  PHE 173           HB2      PHE 173   5.642   0.804  -1.173
  657    HB3  PHE 173           HB3      PHE 173   7.400   0.852  -1.161
  658    HD1  PHE 173           HD2      PHE 173   8.575   2.978  -0.944
  659    HD2  PHE 173           HD1      PHE 173   4.329   2.773  -0.789
  660    HE1  PHE 173           HE2      PHE 173   8.506   5.239   0.014
  661    HE2  PHE 173           HE1      PHE 173   4.251   5.037   0.165
  662    HZ   PHE 173           HZ       PHE 173   6.314   6.248   0.628
  663    H    LYS 174           H        LYS 174   6.647   3.522  -4.239
  664    HA   LYS 174           HA       LYS 174   9.204   3.105  -5.439
  665    HB2  LYS 174           HB2      LYS 174   7.595   5.663  -5.323
  666    HB3  LYS 174           HB3      LYS 174   8.887   5.278  -6.454
  667    HG2  LYS 174           HG2      LYS 174   7.502   3.451  -7.372
  668    HG3  LYS 174           HG3      LYS 174   6.202   3.923  -6.278
  669    HD2  LYS 174           HD2      LYS 174   6.219   6.177  -7.333
  670    HD3  LYS 174           HD3      LYS 174   7.404   5.576  -8.496
  671    HE2  LYS 174           HE2      LYS 174   4.599   4.526  -8.090
  672    HE3  LYS 174           HE3      LYS 174   5.162   5.498  -9.449
  673    HZ1  LYS 174           HZ1      LYS 174   5.074   3.199 -10.079
  674    HZ2  LYS 174           HZ2      LYS 174   6.034   2.738  -8.762
  675    HZ3  LYS 174           HZ3      LYS 174   6.702   3.674 -10.009
  676    H    SER 175           H        SER 175  10.601   2.816  -3.741
  677    HA   SER 175           HA       SER 175  11.158   5.087  -1.984
  678    HB2  SER 175           HB2      SER 175  12.338   2.293  -2.033
  679    HB3  SER 175           HB3      SER 175  12.629   3.516  -0.796
  680    HG   SER 175           HG       SER 175  10.486   3.388  -0.187
  681    H    ARG 176           H        ARG 176  11.687   5.178  -4.842
  682    HA   ARG 176           HA       ARG 176  14.483   4.710  -5.253
  683    HB2  ARG 176           HB2      ARG 176  12.815   4.475  -7.060
  684    HB3  ARG 176           HB3      ARG 176  12.502   6.201  -6.982
  685    HG2  ARG 176           HG2      ARG 176  14.689   6.714  -7.770
  686    HG3  ARG 176           HG3      ARG 176  15.200   5.031  -7.618
  687    HD2  ARG 176           HD2      ARG 176  13.101   6.098  -9.504
  688    HD3  ARG 176           HD3      ARG 176  14.731   5.581  -9.939
  689    HE   ARG 176           HE       ARG 176  13.438   3.467  -8.628
  690   HH11  ARG 176          HH12      ARG 176  13.325   5.223 -11.655
  691   HH12  ARG 176          HH11      ARG 176  12.635   3.898 -12.543
  692   HH21  ARG 176          HH22      ARG 176  12.544   1.712  -9.788
  693   HH22  ARG 176          HH21      ARG 176  12.213   1.892 -11.492
  694    H    LYS 177           H        LYS 177  15.293   6.000  -3.497
  695    HA   LYS 177           HA       LYS 177  15.138   8.897  -3.793
  696    HB2  LYS 177           HB2      LYS 177  15.088   7.762  -1.547
  697    HB3  LYS 177           HB3      LYS 177  16.748   7.262  -1.815
  698    HG2  LYS 177           HG2      LYS 177  16.763   9.154  -0.379
  699    HG3  LYS 177           HG3      LYS 177  17.397   9.652  -1.947
  700    HD2  LYS 177           HD2      LYS 177  14.489  10.022  -1.322
  701    HD3  LYS 177           HD3      LYS 177  15.676  11.169  -0.697
  702    HE2  LYS 177           HE2      LYS 177  15.285  10.450  -3.605
  703    HE3  LYS 177           HE3      LYS 177  14.703  11.920  -2.823
  704    HZ1  LYS 177           HZ1      LYS 177  16.782  12.262  -4.038
  705    HZ2  LYS 177           HZ2      LYS 177  17.560  11.127  -3.044
  706    HZ3  LYS 177           HZ3      LYS 177  16.970  12.573  -2.382
  707    H    GLU 178           H        GLU 178  16.659   6.635  -5.432
  708    HA   GLU 178           HA       GLU 178  18.865   8.224  -6.256
  709    HB2  GLU 178           HB2      GLU 178  20.692   6.854  -5.465
  710    HB3  GLU 178           HB3      GLU 178  19.723   7.337  -4.087
  711    HG2  GLU 178           HG2      GLU 178  18.687   5.145  -4.010
  712    HG3  GLU 178           HG3      GLU 178  19.592   4.652  -5.442
  713    H    ARG 179           H        ARG 179  20.119   7.128  -7.985
  714    HA   ARG 179           HA       ARG 179  18.421   5.925  -9.839
  715    HB2  ARG 179           HB2      ARG 179  20.456   7.163 -10.444
  716    HB3  ARG 179           HB3      ARG 179  21.442   5.868  -9.778
  717    HG2  ARG 179           HG2      ARG 179  20.486   4.321 -11.438
  718    HG3  ARG 179           HG3      ARG 179  19.574   5.663 -12.130
  719    HD2  ARG 179           HD2      ARG 179  21.715   6.827 -12.572
  720    HD3  ARG 179           HD3      ARG 179  22.576   5.403 -11.984
  721    HE   ARG 179           HE       ARG 179  20.864   4.500 -13.953
  722   HH11  ARG 179          HH12      ARG 179  23.560   6.725 -13.721
  723   HH12  ARG 179          HH11      ARG 179  24.029   6.524 -15.384
  724   HH21  ARG 179          HH22      ARG 179  21.496   4.211 -16.127
  725   HH22  ARG 179          HH21      ARG 179  22.850   5.113 -16.759
  726    H    GLU 180           H        GLU 180  20.585   4.460  -7.488
  727    HA   GLU 180           HA       GLU 180  20.334   1.852  -8.753
  728    HB2  GLU 180           HB2      GLU 180  21.860   2.761  -6.312
  729    HB3  GLU 180           HB3      GLU 180  21.747   1.075  -6.792
  730    HG2  GLU 180           HG2      GLU 180  22.753   1.650  -8.967
  731    HG3  GLU 180           HG3      GLU 180  22.943   3.314  -8.419
  732    H    ALA 181           H        ALA 181  18.175   3.475  -7.173
  733    HA   ALA 181           HA       ALA 181  17.195   1.140  -5.666
  734    HB1  ALA 181           HB1      ALA 181  16.336   4.026  -5.419
  735    HB2  ALA 181           HB2      ALA 181  15.720   2.674  -4.468
  736    HB3  ALA 181           HB3      ALA 181  17.404   3.173  -4.306
  737    H    GLU 182           H        GLU 182  16.855   0.504  -8.050
  738    HA   GLU 182           HA       GLU 182  14.743   1.836  -9.470
  739    HB2  GLU 182           HB2      GLU 182  16.292  -0.700  -9.996
  740    HB3  GLU 182           HB3      GLU 182  14.986  -0.162 -11.037
  741    HG2  GLU 182           HG2      GLU 182  16.191   1.831 -11.617
  742    HG3  GLU 182           HG3      GLU 182  17.458   1.459 -10.449
  Start of MODEL    4
    1    H1   GLY  88           H1       GLY  88  22.161  -7.325 -12.820
    2    H2   GLY  88           H2       GLY  88  22.756  -7.328 -11.230
    3    H3   GLY  88           H3       GLY  88  22.376  -5.860 -11.988
    4    HA2  GLY  88           HA3      GLY  88  20.037  -6.483 -12.069
    5    HA3  GLY  88           HA2      GLY  88  20.441  -7.991 -11.257
    6    H    ALA  89           H        ALA  89  19.444  -4.826 -10.835
    7    HA   ALA  89           HA       ALA  89  20.658  -4.445  -8.228
    8    HB1  ALA  89           HB1      ALA  89  20.383  -2.540  -9.747
    9    HB2  ALA  89           HB2      ALA  89  18.633  -2.750  -9.686
   10    HB3  ALA  89           HB3      ALA  89  19.518  -2.293  -8.230
   11    H    ASP  90           H        ASP  90  19.224  -3.809  -6.367
   12    HA   ASP  90           HA       ASP  90  16.774  -5.449  -6.361
   13    HB2  ASP  90           HB2      ASP  90  18.563  -6.359  -4.897
   14    HB3  ASP  90           HB3      ASP  90  18.568  -4.845  -3.999
   15    HA   PRO  91           HA       PRO  91  15.149  -1.254  -6.059
   16    HB2  PRO  91           HB2      PRO  91  12.614  -2.796  -6.028
   17    HB3  PRO  91           HB3      PRO  91  13.097  -1.443  -7.058
   18    HG2  PRO  91           HG2      PRO  91  13.018  -3.921  -8.027
   19    HG3  PRO  91           HG3      PRO  91  14.310  -2.801  -8.498
   20    HD2  PRO  91           HD2      PRO  91  14.386  -5.070  -6.548
   21    HD3  PRO  91           HD3      PRO  91  15.607  -4.560  -7.732
   22    H    SER  92           H        SER  92  14.320  -4.021  -4.061
   23    HA   SER  92           HA       SER  92  12.734  -2.722  -2.160
   24    HB2  SER  92           HB2      SER  92  14.501  -5.145  -1.779
   25    HB3  SER  92           HB3      SER  92  13.140  -4.677  -0.755
   26    HG   SER  92           HG       SER  92  12.527  -6.251  -2.300
   27    H    LEU  93           H        LEU  93  16.202  -2.740  -2.536
   28    HA   LEU  93           HA       LEU  93  16.898  -1.895   0.070
   29    HB2  LEU  93           HB2      LEU  93  18.260  -1.421  -2.581
   30    HB3  LEU  93           HB3      LEU  93  18.936  -0.918  -1.047
   31    HG   LEU  93           HG       LEU  93  18.303  -3.784  -1.770
   32   HD11  LEU  93          HD11      LEU  93  20.758  -4.031  -1.970
   33   HD12  LEU  93          HD12      LEU  93  20.136  -2.872  -3.152
   34   HD13  LEU  93          HD13      LEU  93  20.948  -2.299  -1.695
   35   HD21  LEU  93          HD21      LEU  93  19.643  -4.291   0.228
   36   HD22  LEU  93          HD22      LEU  93  19.801  -2.567   0.559
   37   HD23  LEU  93          HD23      LEU  93  18.215  -3.336   0.631
   38    H    ARG  94           H        ARG  94  15.294  -0.296  -2.478
   39    HA   ARG  94           HA       ARG  94  15.947   2.367  -1.496
   40    HB2  ARG  94           HB2      ARG  94  14.269   1.383  -3.801
   41    HB3  ARG  94           HB3      ARG  94  14.270   3.067  -3.304
   42    HG2  ARG  94           HG2      ARG  94  15.780   2.865  -5.114
   43    HG3  ARG  94           HG3      ARG  94  16.745   3.088  -3.657
   44    HD2  ARG  94           HD2      ARG  94  17.090   0.631  -3.573
   45    HD3  ARG  94           HD3      ARG  94  16.228   0.494  -5.106
   46    HE   ARG  94           HE       ARG  94  18.244   2.337  -5.523
   47   HH11  ARG  94          HH12      ARG  94  18.022  -1.052  -4.637
   48   HH12  ARG  94          HH11      ARG  94  19.569  -1.462  -5.311
   49   HH21  ARG  94          HH22      ARG  94  20.278   1.790  -6.419
   50   HH22  ARG  94          HH21      ARG  94  20.852   0.150  -6.325
   51    H    LYS  95           H        LYS  95  13.872  -0.064  -0.679
   52    HA   LYS  95           HA       LYS  95  11.944   1.821   0.512
   53    HB2  LYS  95           HB2      LYS  95  11.611  -1.146   0.004
   54    HB3  LYS  95           HB3      LYS  95  10.422  -0.104   0.768
   55    HG2  LYS  95           HG2      LYS  95   9.625  -0.275  -1.391
   56    HG3  LYS  95           HG3      LYS  95  10.532   1.239  -1.449
   57    HD2  LYS  95           HD2      LYS  95  12.422   0.107  -2.450
   58    HD3  LYS  95           HD3      LYS  95  11.611  -1.450  -2.291
   59    HE2  LYS  95           HE2      LYS  95  11.410  -0.735  -4.563
   60    HE3  LYS  95           HE3      LYS  95   9.826  -0.603  -3.805
   61    HZ1  LYS  95           HZ1      LYS  95  11.698   1.678  -4.185
   62    HZ2  LYS  95           HZ2      LYS  95  10.108   1.755  -3.607
   63    HZ3  LYS  95           HZ3      LYS  95  10.403   1.309  -5.214
   64    H    SER  96           H        SER  96  13.825   2.159   2.081
   65    HA   SER  96           HA       SER  96  14.868   0.100   3.656
   66    HB2  SER  96           HB2      SER  96  15.878   2.351   3.368
   67    HB3  SER  96           HB3      SER  96  14.598   3.026   4.371
   68    HG   SER  96           HG       SER  96  16.029   0.879   5.429
   69    H    GLY  97           H        GLY  97  11.772   1.491   3.758
   70    HA2  GLY  97           HA2      GLY  97  11.181   1.136   6.513
   71    HA3  GLY  97           HA3      GLY  97  10.017   1.263   5.218
   72    H    VAL  98           H        VAL  98  11.571  -1.022   3.892
   73    HA   VAL  98           HA       VAL  98  11.322  -3.234   3.565
   74    HB   VAL  98           HB       VAL  98  11.137  -3.313   6.557
   75   HG11  VAL  98          HG11      VAL  98   9.877  -5.207   5.839
   76   HG12  VAL  98          HG12      VAL  98  11.035  -5.570   4.558
   77   HG13  VAL  98          HG13      VAL  98  11.487  -5.801   6.250
   78   HG21  VAL  98          HG21      VAL  98  13.252  -4.223   4.622
   79   HG22  VAL  98          HG22      VAL  98  13.305  -2.731   5.565
   80   HG23  VAL  98          HG23      VAL  98  13.348  -4.295   6.381
   81    H    GLY  99           H        GLY  99   9.701  -4.157   2.591
   82    HA2  GLY  99           HA2      GLY  99   7.630  -5.112   2.283
   83    HA3  GLY  99           HA3      GLY  99   7.283  -4.798   3.977
   84    H    ASN 100           H        ASN 100   8.296  -2.240   1.881
   85    HA   ASN 100           HA       ASN 100   5.837  -0.789   2.499
   86    HB2  ASN 100           HB2      ASN 100   8.152   0.224   0.836
   87    HB3  ASN 100           HB3      ASN 100   7.053   1.147   1.846
   88   HD21  ASN 100          HD21      ASN 100   7.312  -0.891   4.003
   89   HD22  ASN 100          HD22      ASN 100   8.838  -0.607   4.722
   90    H    ILE 101           H        ILE 101   4.186  -0.732   1.150
   91    HA   ILE 101           HA       ILE 101   4.662  -0.883  -1.741
   92    HB   ILE 101           HB       ILE 101   2.654  -2.274  -2.044
   93   HG12  ILE 101          HG12      ILE 101   2.693  -2.447   0.976
   94   HG13  ILE 101          HG13      ILE 101   1.439  -1.713  -0.020
   95   HG21  ILE 101          HG21      ILE 101   4.827  -3.347  -2.003
   96   HG22  ILE 101          HG22      ILE 101   4.735  -3.512  -0.250
   97   HG23  ILE 101          HG23      ILE 101   3.610  -4.398  -1.279
   98   HD11  ILE 101          HD11      ILE 101   0.891  -3.896  -0.948
   99   HD12  ILE 101          HD12      ILE 101   2.154  -4.635   0.036
  100   HD13  ILE 101          HD13      ILE 101   0.756  -3.890   0.811
  101    H    PHE 102           H        PHE 102   2.827   0.002  -2.998
  102    HA   PHE 102           HA       PHE 102   1.174   1.812  -1.379
  103    HB2  PHE 102           HB2      PHE 102   1.822   3.645  -2.501
  104    HB3  PHE 102           HB3      PHE 102   3.173   2.679  -3.061
  105    HD1  PHE 102           HD2      PHE 102  -0.028   4.177  -3.944
  106    HD2  PHE 102           HD1      PHE 102   3.252   1.849  -5.335
  107    HE1  PHE 102           HE2      PHE 102  -0.750   4.564  -6.257
  108    HE2  PHE 102           HE1      PHE 102   2.544   2.238  -7.659
  109    HZ   PHE 102           HZ       PHE 102   0.542   3.594  -8.125
  110    H    ILE 103           H        ILE 103  -0.914   2.128  -2.045
  111    HA   ILE 103           HA       ILE 103  -1.895   0.211  -4.064
  112    HB   ILE 103           HB       ILE 103  -3.337   1.148  -1.583
  113   HG12  ILE 103          HG12      ILE 103  -2.635  -1.688  -1.796
  114   HG13  ILE 103          HG13      ILE 103  -1.239  -0.630  -1.637
  115   HG21  ILE 103          HG21      ILE 103  -4.928  -0.631  -2.116
  116   HG22  ILE 103          HG22      ILE 103  -4.824   0.555  -3.417
  117   HG23  ILE 103          HG23      ILE 103  -4.016  -1.004  -3.579
  118   HD11  ILE 103          HD11      ILE 103  -3.606  -0.722   0.211
  119   HD12  ILE 103          HD12      ILE 103  -2.020  -1.431   0.517
  120   HD13  ILE 103          HD13      ILE 103  -2.191   0.319   0.387
  121    H    LYS 104           H        LYS 104  -3.131   1.035  -5.650
  122    HA   LYS 104           HA       LYS 104  -3.872   3.885  -5.462
  123    HB2  LYS 104           HB2      LYS 104  -2.276   2.859  -7.305
  124    HB3  LYS 104           HB3      LYS 104  -3.795   2.376  -8.031
  125    HG2  LYS 104           HG2      LYS 104  -4.528   4.665  -8.165
  126    HG3  LYS 104           HG3      LYS 104  -3.085   5.207  -7.307
  127    HD2  LYS 104           HD2      LYS 104  -2.644   5.647  -9.570
  128    HD3  LYS 104           HD3      LYS 104  -1.758   4.166  -9.218
  129    HE2  LYS 104           HE2      LYS 104  -3.530   2.844 -10.253
  130    HE3  LYS 104           HE3      LYS 104  -4.465   4.309 -10.550
  131    HZ1  LYS 104           HZ1      LYS 104  -1.818   3.641 -11.721
  132    HZ2  LYS 104           HZ2      LYS 104  -2.655   5.093 -11.978
  133    HZ3  LYS 104           HZ3      LYS 104  -3.309   3.630 -12.533
  134    H    ASN 105           H        ASN 105  -5.923   4.549  -6.121
  135    HA   ASN 105           HA       ASN 105  -8.048   4.493  -6.920
  136    HB2  ASN 105           HB2      ASN 105  -6.926   2.818  -8.593
  137    HB3  ASN 105           HB3      ASN 105  -7.816   1.603  -7.679
  138   HD21  ASN 105          HD21      ASN 105  -9.232   1.043  -9.247
  139   HD22  ASN 105          HD22      ASN 105 -10.440   2.108  -9.883
  140    H    LEU 106           H        LEU 106  -7.401   3.820  -4.198
  141    HA   LEU 106           HA       LEU 106  -9.101   1.696  -3.319
  142    HB2  LEU 106           HB2      LEU 106  -7.628   3.909  -1.951
  143    HB3  LEU 106           HB3      LEU 106  -8.818   2.975  -1.068
  144    HG   LEU 106           HG       LEU 106  -6.580   1.615  -2.535
  145   HD11  LEU 106          HD11      LEU 106  -5.353   1.581  -0.418
  146   HD12  LEU 106          HD12      LEU 106  -5.522   3.215  -1.059
  147   HD13  LEU 106          HD13      LEU 106  -6.539   2.682   0.280
  148   HD21  LEU 106          HD21      LEU 106  -8.540   0.318  -1.745
  149   HD22  LEU 106          HD22      LEU 106  -7.029  -0.157  -0.966
  150   HD23  LEU 106          HD23      LEU 106  -8.189   0.852  -0.103
  151    H    ASP 107           H        ASP 107 -11.017   1.880  -2.086
  152    HA   ASP 107           HA       ASP 107 -12.838   3.866  -3.049
  153    HB2  ASP 107           HB2      ASP 107 -13.584   1.567  -2.580
  154    HB3  ASP 107           HB3      ASP 107 -13.192   1.789  -0.877
  155    H    LYS 108           H        LYS 108 -13.861   5.468  -1.851
  156    HA   LYS 108           HA       LYS 108 -12.182   6.943  -0.180
  157    HB2  LYS 108           HB2      LYS 108 -14.042   8.462   0.122
  158    HB3  LYS 108           HB3      LYS 108 -13.998   7.920  -1.551
  159    HG2  LYS 108           HG2      LYS 108 -15.850   6.492  -1.245
  160    HG3  LYS 108           HG3      LYS 108 -15.738   6.624   0.511
  161    HD2  LYS 108           HD2      LYS 108 -16.415   8.937   0.409
  162    HD3  LYS 108           HD3      LYS 108 -16.425   8.884  -1.356
  163    HE2  LYS 108           HE2      LYS 108 -18.227   7.259  -1.322
  164    HE3  LYS 108           HE3      LYS 108 -18.178   7.208   0.439
  165    HZ1  LYS 108           HZ1      LYS 108 -19.974   8.607  -0.370
  166    HZ2  LYS 108           HZ2      LYS 108 -18.867   9.588  -1.200
  167    HZ3  LYS 108           HZ3      LYS 108 -18.842   9.521   0.497
  168    H    SER 109           H        SER 109 -14.645   4.586   0.574
  169    HA   SER 109           HA       SER 109 -14.872   5.355   3.332
  170    HB2  SER 109           HB2      SER 109 -16.746   4.353   2.047
  171    HB3  SER 109           HB3      SER 109 -15.843   2.845   1.955
  172    HG   SER 109           HG       SER 109 -15.810   3.092   4.390
  173    H    ILE 110           H        ILE 110 -12.475   3.758   1.674
  174    HA   ILE 110           HA       ILE 110 -11.874   1.694   3.563
  175    HB   ILE 110           HB       ILE 110 -10.214   2.957   1.379
  176   HG12  ILE 110          HG12      ILE 110 -12.147   1.582   0.677
  177   HG13  ILE 110          HG13      ILE 110 -10.616   0.856   0.205
  178   HG21  ILE 110          HG21      ILE 110  -8.720   2.169   3.138
  179   HG22  ILE 110          HG22      ILE 110  -9.511   0.592   3.117
  180   HG23  ILE 110          HG23      ILE 110  -8.602   1.142   1.708
  181   HD11  ILE 110          HD11      ILE 110 -12.180  -0.809   1.035
  182   HD12  ILE 110          HD12      ILE 110 -10.767  -0.688   2.084
  183   HD13  ILE 110          HD13      ILE 110 -12.292   0.050   2.571
  184    H    ASP 111           H        ASP 111 -10.840   1.834   5.422
  185    HA   ASP 111           HA       ASP 111  -9.586   4.397   6.150
  186    HB2  ASP 111           HB2      ASP 111 -11.664   3.558   7.415
  187    HB3  ASP 111           HB3      ASP 111 -10.614   2.312   8.076
  188    H    ASN 112           H        ASN 112  -8.061   3.737   8.263
  189    HA   ASN 112           HA       ASN 112  -5.872   2.357   7.002
  190    HB2  ASN 112           HB2      ASN 112  -6.188   3.463   9.802
  191    HB3  ASN 112           HB3      ASN 112  -4.721   2.674   9.227
  192   HD21  ASN 112          HD21      ASN 112  -6.327   5.631   9.524
  193   HD22  ASN 112          HD22      ASN 112  -5.314   6.554   8.469
  194    H    LYS 113           H        LYS 113  -8.315   1.720   9.368
  195    HA   LYS 113           HA       LYS 113  -7.411  -0.713  10.410
  196    HB2  LYS 113           HB2      LYS 113  -9.439   0.999  10.815
  197    HB3  LYS 113           HB3      LYS 113 -10.251  -0.202   9.882
  198    HG2  LYS 113           HG2      LYS 113  -8.943  -0.491  12.559
  199    HG3  LYS 113           HG3      LYS 113 -10.643  -0.704  12.167
  200    HD2  LYS 113           HD2      LYS 113  -8.608  -2.501  10.915
  201    HD3  LYS 113           HD3      LYS 113  -9.084  -2.751  12.583
  202    HE2  LYS 113           HE2      LYS 113 -10.770  -2.960  10.098
  203    HE3  LYS 113           HE3      LYS 113 -10.464  -4.178  11.324
  204    HZ1  LYS 113           HZ1      LYS 113 -11.788  -2.943  12.890
  205    HZ2  LYS 113           HZ2      LYS 113 -12.690  -3.233  11.487
  206    HZ3  LYS 113           HZ3      LYS 113 -12.037  -1.696  11.768
  207    H    ALA 114           H        ALA 114  -9.560   0.228   7.825
  208    HA   ALA 114           HA       ALA 114 -10.361  -2.312   6.952
  209    HB1  ALA 114           HB1      ALA 114 -11.496  -0.198   6.395
  210    HB2  ALA 114           HB2      ALA 114 -10.147   0.231   5.335
  211    HB3  ALA 114           HB3      ALA 114 -11.157  -1.172   4.963
  212    H    LEU 115           H        LEU 115  -7.768  -0.192   5.847
  213    HA   LEU 115           HA       LEU 115  -6.836  -1.877   3.774
  214    HB2  LEU 115           HB2      LEU 115  -6.379   0.640   4.327
  215    HB3  LEU 115           HB3      LEU 115  -5.085   0.013   5.323
  216    HG   LEU 115           HG       LEU 115  -5.356  -0.426   2.349
  217   HD11  LEU 115          HD11      LEU 115  -3.464   1.111   2.171
  218   HD12  LEU 115          HD12      LEU 115  -4.870   1.896   2.884
  219   HD13  LEU 115          HD13      LEU 115  -3.528   1.392   3.910
  220   HD21  LEU 115          HD21      LEU 115  -4.194  -2.251   3.433
  221   HD22  LEU 115          HD22      LEU 115  -3.074  -1.269   2.491
  222   HD23  LEU 115          HD23      LEU 115  -3.125  -1.109   4.244
  223    H    TYR 116           H        TYR 116  -5.792  -1.400   7.147
  224    HA   TYR 116           HA       TYR 116  -3.812  -3.372   7.194
  225    HB2  TYR 116           HB2      TYR 116  -3.926  -1.810   9.019
  226    HB3  TYR 116           HB3      TYR 116  -5.579  -2.286   9.400
  227    HD1  TYR 116           HD1      TYR 116  -2.044  -3.336   9.559
  228    HD2  TYR 116           HD2      TYR 116  -6.033  -4.225  10.726
  229    HE1  TYR 116           HE1      TYR 116  -1.195  -4.965  11.190
  230    HE2  TYR 116           HE2      TYR 116  -5.194  -5.863  12.368
  231    HH   TYR 116           HH       TYR 116  -2.013  -6.000  13.360
  232    H    ASP 117           H        ASP 117  -7.289  -3.561   7.934
  233    HA   ASP 117           HA       ASP 117  -7.352  -6.158   8.925
  234    HB2  ASP 117           HB2      ASP 117  -9.253  -4.578   9.003
  235    HB3  ASP 117           HB3      ASP 117  -9.460  -4.755   7.266
  236    H    THR 118           H        THR 118  -7.469  -5.032   5.596
  237    HA   THR 118           HA       THR 118  -7.976  -7.639   4.519
  238    HB   THR 118           HB       THR 118  -7.030  -5.155   3.075
  239    HG1  THR 118           HG1      THR 118  -8.923  -4.537   3.978
  240   HG21  THR 118          HG21      THR 118  -8.129  -6.179   1.137
  241   HG22  THR 118          HG22      THR 118  -8.544  -7.589   2.111
  242   HG23  THR 118          HG23      THR 118  -6.854  -7.222   1.764
  243    H    PHE 119           H        PHE 119  -5.135  -5.457   4.496
  244    HA   PHE 119           HA       PHE 119  -3.560  -7.343   3.040
  245    HB2  PHE 119           HB2      PHE 119  -2.858  -4.717   4.333
  246    HB3  PHE 119           HB3      PHE 119  -1.673  -5.712   3.493
  247    HD1  PHE 119           HD2      PHE 119  -5.137  -4.352   2.850
  248    HD2  PHE 119           HD1      PHE 119  -1.246  -5.172   1.314
  249    HE1  PHE 119           HE2      PHE 119  -5.786  -3.392   0.704
  250    HE2  PHE 119           HE1      PHE 119  -1.898  -4.191  -0.837
  251    HZ   PHE 119           HZ       PHE 119  -4.232  -3.241  -1.102
  252    H    SER 120           H        SER 120  -4.017  -6.732   6.435
  253    HA   SER 120           HA       SER 120  -1.639  -7.783   7.459
  254    HB2  SER 120           HB2      SER 120  -3.368  -6.579   8.804
  255    HB3  SER 120           HB3      SER 120  -4.376  -8.021   8.741
  256    HG   SER 120           HG       SER 120  -2.794  -9.141   9.881
  257    H    ALA 121           H        ALA 121  -4.423  -9.378   6.124
  258    HA   ALA 121           HA       ALA 121  -4.102 -11.976   7.076
  259    HB1  ALA 121           HB1      ALA 121  -6.031 -11.214   5.762
  260    HB2  ALA 121           HB2      ALA 121  -5.009 -11.126   4.326
  261    HB3  ALA 121           HB3      ALA 121  -5.321 -12.684   5.093
  262    H    PHE 122           H        PHE 122  -2.138 -10.181   4.873
  263    HA   PHE 122           HA       PHE 122  -0.886 -12.560   3.751
  264    HB2  PHE 122           HB2      PHE 122  -0.207  -9.646   3.298
  265    HB3  PHE 122           HB3      PHE 122   0.343 -11.014   2.334
  266    HD1  PHE 122           HD1      PHE 122  -1.678 -12.544   1.468
  267    HD2  PHE 122           HD2      PHE 122  -1.923  -8.422   2.461
  268    HE1  PHE 122           HE1      PHE 122  -3.619 -12.311  -0.029
  269    HE2  PHE 122           HE2      PHE 122  -3.867  -8.178   0.970
  270    HZ   PHE 122           HZ       PHE 122  -4.840 -10.200  -0.117
  271    H    GLY 123           H        GLY 123  -0.267 -10.048   6.086
  272    HA2  GLY 123           HA2      GLY 123   1.650 -11.544   7.485
  273    HA3  GLY 123           HA3      GLY 123   2.489 -10.399   6.444
  274    H    ASN 124           H        ASN 124   2.743 -10.248   9.179
  275    HA   ASN 124           HA       ASN 124   0.945  -8.475  10.437
  276    HB2  ASN 124           HB2      ASN 124   2.604  -9.798  11.687
  277    HB3  ASN 124           HB3      ASN 124   3.908  -8.876  10.946
  278   HD21  ASN 124          HD21      ASN 124   4.681  -8.182  12.931
  279   HD22  ASN 124          HD22      ASN 124   3.853  -6.980  13.872
  280    H    ILE 125           H        ILE 125   0.913  -6.285  10.620
  281    HA   ILE 125           HA       ILE 125   2.511  -4.831   8.623
  282    HB   ILE 125           HB       ILE 125  -0.306  -4.380   9.584
  283   HG12  ILE 125          HG12      ILE 125   0.792  -4.875   6.810
  284   HG13  ILE 125          HG13      ILE 125   0.089  -6.117   7.839
  285   HG21  ILE 125          HG21      ILE 125  -0.380  -2.410   8.142
  286   HG22  ILE 125          HG22      ILE 125   0.831  -2.231   9.415
  287   HG23  ILE 125          HG23      ILE 125   1.333  -2.620   7.769
  288   HD11  ILE 125          HD11      ILE 125  -2.043  -4.931   7.805
  289   HD12  ILE 125          HD12      ILE 125  -1.335  -3.694   6.765
  290   HD13  ILE 125          HD13      ILE 125  -1.499  -5.350   6.181
  291    H    LEU 126           H        LEU 126   3.654  -3.084   9.272
  292    HA   LEU 126           HA       LEU 126   3.693  -2.551  12.144
  293    HB2  LEU 126           HB2      LEU 126   5.487  -1.257  10.099
  294    HB3  LEU 126           HB3      LEU 126   5.745  -1.391  11.820
  295    HG   LEU 126           HG       LEU 126   7.200  -2.992  11.225
  296   HD11  LEU 126          HD11      LEU 126   4.775  -4.680  10.737
  297   HD12  LEU 126          HD12      LEU 126   6.385  -5.225  11.201
  298   HD13  LEU 126          HD13      LEU 126   5.419  -4.273  12.329
  299   HD21  LEU 126          HD21      LEU 126   7.215  -4.156   9.090
  300   HD22  LEU 126          HD22      LEU 126   5.666  -3.421   8.684
  301   HD23  LEU 126          HD23      LEU 126   7.094  -2.406   8.889
  302    H    SER 127           H        SER 127   2.986  -1.031   9.078
  303    HA   SER 127           HA       SER 127   1.433   1.034  10.334
  304    HB2  SER 127           HB2      SER 127   3.955   1.763   8.822
  305    HB3  SER 127           HB3      SER 127   2.707   2.906   9.293
  306    HG   SER 127           HG       SER 127   3.450   1.461  11.427
  307    H    CYS 128           H        CYS 128  -0.352   0.775   9.095
  308    HA   CYS 128           HA       CYS 128   0.036   1.038   6.178
  309    HB2  CYS 128           HB2      CYS 128  -2.301  -0.171   7.674
  310    HB3  CYS 128           HB3      CYS 128  -2.432   0.377   6.011
  311    HG   CYS 128           HG       CYS 128  -1.487  -1.712   4.918
  312    H    LYS 129           H        LYS 129  -1.104   2.602   5.042
  313    HA   LYS 129           HA       LYS 129  -2.373   4.654   6.706
  314    HB2  LYS 129           HB2      LYS 129   0.013   5.243   6.392
  315    HB3  LYS 129           HB3      LYS 129  -0.217   5.188   4.651
  316    HG2  LYS 129           HG2      LYS 129  -0.306   7.452   5.166
  317    HG3  LYS 129           HG3      LYS 129  -2.002   6.982   5.015
  318    HD2  LYS 129           HD2      LYS 129  -2.218   6.842   7.418
  319    HD3  LYS 129           HD3      LYS 129  -0.497   7.172   7.624
  320    HE2  LYS 129           HE2      LYS 129  -0.812   9.388   6.612
  321    HE3  LYS 129           HE3      LYS 129  -2.534   9.054   6.425
  322    HZ1  LYS 129           HZ1      LYS 129  -1.082   9.148   9.020
  323    HZ2  LYS 129           HZ2      LYS 129  -2.746   8.890   8.814
  324    HZ3  LYS 129           HZ3      LYS 129  -2.065  10.386   8.402
  325    H    VAL 130           H        VAL 130  -4.158   5.409   5.867
  326    HA   VAL 130           HA       VAL 130  -4.559   5.358   2.959
  327    HB   VAL 130           HB       VAL 130  -6.696   5.476   5.116
  328   HG11  VAL 130          HG11      VAL 130  -6.939   5.434   2.105
  329   HG12  VAL 130          HG12      VAL 130  -8.286   5.322   3.239
  330   HG13  VAL 130          HG13      VAL 130  -7.315   6.792   3.167
  331   HG21  VAL 130          HG21      VAL 130  -6.041   3.269   3.163
  332   HG22  VAL 130          HG22      VAL 130  -5.741   3.237   4.900
  333   HG23  VAL 130          HG23      VAL 130  -7.399   3.276   4.293
  334    H    VAL 131           H        VAL 131  -4.131   7.273   2.188
  335    HA   VAL 131           HA       VAL 131  -3.825   9.498   3.979
  336    HB   VAL 131           HB       VAL 131  -3.430   9.431   0.988
  337   HG11  VAL 131          HG11      VAL 131  -2.200  11.171   3.127
  338   HG12  VAL 131          HG12      VAL 131  -1.863  11.250   1.398
  339   HG13  VAL 131          HG13      VAL 131  -3.464  11.676   2.004
  340   HG21  VAL 131          HG21      VAL 131  -1.296   8.559   1.298
  341   HG22  VAL 131          HG22      VAL 131  -1.268   8.987   3.011
  342   HG23  VAL 131          HG23      VAL 131  -2.266   7.640   2.462
  343    H    CYS 132           H        CYS 132  -5.039  11.353   4.037
  344    HA   CYS 132           HA       CYS 132  -7.739  10.893   3.055
  345    HB2  CYS 132           HB2      CYS 132  -8.290  12.700   4.758
  346    HB3  CYS 132           HB3      CYS 132  -7.653  11.190   5.405
  347    HG   CYS 132           HG       CYS 132  -6.491  13.119   6.942
  348    H    ASP 133           H        ASP 133  -8.769  12.150   1.715
  349    HA   ASP 133           HA       ASP 133  -7.335  14.283   0.397
  350    HB2  ASP 133           HB2      ASP 133  -8.613  12.511  -0.868
  351    HB3  ASP 133           HB3      ASP 133 -10.087  13.202  -0.226
  352    H    GLU 134           H        GLU 134  -8.501  16.381   0.018
  353    HA   GLU 134           HA       GLU 134  -9.654  17.531   2.296
  354    HB2  GLU 134           HB2      GLU 134 -10.277  19.394   0.931
  355    HB3  GLU 134           HB3      GLU 134  -8.749  18.797   0.299
  356    HG2  GLU 134           HG2      GLU 134  -9.829  17.772  -1.558
  357    HG3  GLU 134           HG3      GLU 134 -11.419  18.039  -0.848
  358    H    ASN 135           H        ASN 135 -11.007  15.585  -0.223
  359    HA   ASN 135           HA       ASN 135 -13.750  16.052   0.658
  360    HB2  ASN 135           HB2      ASN 135 -12.647  14.332  -1.575
  361    HB3  ASN 135           HB3      ASN 135 -14.358  14.493  -1.197
  362   HD21  ASN 135          HD21      ASN 135 -11.627  15.895  -2.730
  363   HD22  ASN 135          HD22      ASN 135 -12.427  17.295  -3.368
  364    H    GLY 136           H        GLY 136 -11.327  14.347   1.891
  365    HA2  GLY 136           HA2      GLY 136 -12.122  12.862   3.750
  366    HA3  GLY 136           HA3      GLY 136 -13.043  12.017   2.520
  367    H    SER 137           H        SER 137 -11.431  11.373   0.554
  368    HA   SER 137           HA       SER 137  -9.061  10.119   1.759
  369    HB2  SER 137           HB2      SER 137 -11.289   8.674   0.312
  370    HB3  SER 137           HB3      SER 137  -9.756   7.928   0.741
  371    HG   SER 137           HG       SER 137 -11.612   7.657   2.247
  372    H    LYS 138           H        LYS 138  -7.326  10.037   0.451
  373    HA   LYS 138           HA       LYS 138  -7.389  11.650  -1.860
  374    HB2  LYS 138           HB2      LYS 138  -5.206   9.873  -0.811
  375    HB3  LYS 138           HB3      LYS 138  -4.999  11.020  -2.119
  376    HG2  LYS 138           HG2      LYS 138  -5.919  11.878   0.592
  377    HG3  LYS 138           HG3      LYS 138  -4.213  11.676   0.215
  378    HD2  LYS 138           HD2      LYS 138  -6.166  13.675  -0.889
  379    HD3  LYS 138           HD3      LYS 138  -4.622  13.951  -0.094
  380    HE2  LYS 138           HE2      LYS 138  -3.502  12.876  -2.048
  381    HE3  LYS 138           HE3      LYS 138  -5.072  12.821  -2.849
  382    HZ1  LYS 138           HZ1      LYS 138  -5.192  15.231  -2.714
  383    HZ2  LYS 138           HZ2      LYS 138  -3.792  14.750  -3.537
  384    HZ3  LYS 138           HZ3      LYS 138  -3.686  15.285  -1.931
  385    H    GLY 139           H        GLY 139  -7.351   8.240  -1.402
  386    HA2  GLY 139           HA2      GLY 139  -8.419   6.942  -3.236
  387    HA3  GLY 139           HA3      GLY 139  -7.443   7.908  -4.335
  388    H    TYR 140           H        TYR 140  -5.300   7.507  -2.046
  389    HA   TYR 140           HA       TYR 140  -4.463   4.846  -2.931
  390    HB2  TYR 140           HB2      TYR 140  -2.115   5.772  -3.137
  391    HB3  TYR 140           HB3      TYR 140  -3.250   6.262  -4.388
  392    HD1  TYR 140           HD2      TYR 140  -4.094   8.565  -4.473
  393    HD2  TYR 140           HD1      TYR 140  -1.191   7.374  -1.592
  394    HE1  TYR 140           HE2      TYR 140  -3.549  10.925  -4.047
  395    HE2  TYR 140           HE1      TYR 140  -0.650   9.733  -1.153
  396    HH   TYR 140           HH       TYR 140  -0.821  11.884  -2.155
  397    H    GLY 141           H        GLY 141  -2.936   3.806  -1.569
  398    HA2  GLY 141           HA2      GLY 141  -2.584   4.974   1.099
  399    HA3  GLY 141           HA3      GLY 141  -3.422   3.435   0.968
  400    H    PHE 142           H        PHE 142  -1.288   3.346   2.503
  401    HA   PHE 142           HA       PHE 142   0.765   2.024   0.857
  402    HB2  PHE 142           HB2      PHE 142   1.386   3.873   3.168
  403    HB3  PHE 142           HB3      PHE 142   2.545   3.037   2.143
  404    HD1  PHE 142           HD2      PHE 142   2.303   3.594  -0.447
  405    HD2  PHE 142           HD1      PHE 142   0.941   6.079   2.734
  406    HE1  PHE 142           HE2      PHE 142   2.355   5.544  -1.945
  407    HE2  PHE 142           HE1      PHE 142   0.994   8.030   1.237
  408    HZ   PHE 142           HZ       PHE 142   1.736   7.760  -1.108
  409    H    VAL 143           H        VAL 143   1.647   0.177   1.777
  410    HA   VAL 143           HA       VAL 143   0.841  -0.426   4.557
  411    HB   VAL 143           HB       VAL 143   1.517  -2.452   2.417
  412   HG11  VAL 143          HG11      VAL 143   0.314  -2.833   5.165
  413   HG12  VAL 143          HG12      VAL 143   0.675  -4.104   3.991
  414   HG13  VAL 143          HG13      VAL 143   1.994  -3.190   4.736
  415   HG21  VAL 143          HG21      VAL 143  -0.561  -1.333   1.879
  416   HG22  VAL 143          HG22      VAL 143  -0.874  -2.986   2.414
  417   HG23  VAL 143          HG23      VAL 143  -1.166  -1.630   3.512
  418    H    HIS 144           H        HIS 144   2.406  -0.760   6.003
  419    HA   HIS 144           HA       HIS 144   5.113  -1.374   5.034
  420    HB2  HIS 144           HB2      HIS 144   4.046   0.028   7.392
  421    HB3  HIS 144           HB3      HIS 144   5.365  -1.081   7.737
  422    HD1  HIS 144           HD1      HIS 144   6.928   0.926   8.293
  423    HD2  HIS 144           HD2      HIS 144   5.537   0.770   4.380
  424    HE1  HIS 144           HE1      HIS 144   8.339   2.557   7.012
  425    HE2  HIS 144           HE2      HIS 144   7.325   2.631   4.696
  426    H    PHE 145           H        PHE 145   5.277  -3.530   4.787
  427    HA   PHE 145           HA       PHE 145   3.909  -5.271   6.656
  428    HB2  PHE 145           HB2      PHE 145   5.231  -5.653   4.022
  429    HB3  PHE 145           HB3      PHE 145   5.161  -7.034   5.111
  430    HD1  PHE 145           HD2      PHE 145   2.853  -7.651   6.055
  431    HD2  PHE 145           HD1      PHE 145   3.431  -5.120   2.688
  432    HE1  PHE 145           HE2      PHE 145   0.539  -8.074   5.342
  433    HE2  PHE 145           HE1      PHE 145   1.118  -5.535   1.971
  434    HZ   PHE 145           HZ       PHE 145  -0.319  -7.085   3.298
  435    H    GLU 146           H        GLU 146   4.746  -6.473   8.117
  436    HA   GLU 146           HA       GLU 146   7.066  -5.916   9.479
  437    HB2  GLU 146           HB2      GLU 146   5.278  -7.324  10.373
  438    HB3  GLU 146           HB3      GLU 146   5.671  -8.574   9.217
  439    HG2  GLU 146           HG2      GLU 146   7.851  -8.877  10.280
  440    HG3  GLU 146           HG3      GLU 146   7.434  -7.633  11.460
  441    H    THR 147           H        THR 147   6.620  -8.201   6.878
  442    HA   THR 147           HA       THR 147   9.542  -8.446   6.660
  443    HB   THR 147           HB       THR 147   9.155 -10.650   5.562
  444    HG1  THR 147           HG1      THR 147   6.809 -11.306   6.579
  445   HG21  THR 147          HG21      THR 147   9.832 -10.533   7.894
  446   HG22  THR 147          HG22      THR 147   8.731 -11.885   7.629
  447   HG23  THR 147          HG23      THR 147   8.145 -10.406   8.390
  448    H    GLN 148           H        GLN 148  10.414  -8.593   4.550
  449    HA   GLN 148           HA       GLN 148   9.214  -6.803   2.705
  450    HB2  GLN 148           HB2      GLN 148  11.676  -7.176   3.019
  451    HB3  GLN 148           HB3      GLN 148  11.498  -8.735   2.235
  452    HG2  GLN 148           HG2      GLN 148  12.369  -7.047   0.715
  453    HG3  GLN 148           HG3      GLN 148  10.804  -7.659   0.183
  454   HE21  GLN 148          HE21      GLN 148   9.022  -6.333   0.289
  455   HE22  GLN 148          HE22      GLN 148   9.147  -4.618   0.445
  456    H    GLU 149           H        GLU 149   9.350 -10.309   2.955
  457    HA   GLU 149           HA       GLU 149   8.380 -10.840   0.346
  458    HB2  GLU 149           HB2      GLU 149   8.175 -13.125   1.015
  459    HB3  GLU 149           HB3      GLU 149   9.671 -12.477   1.666
  460    HG2  GLU 149           HG2      GLU 149   8.678 -12.261   3.836
  461    HG3  GLU 149           HG3      GLU 149   7.118 -12.757   3.190
  462    H    ALA 150           H        ALA 150   6.788 -10.321   3.435
  463    HA   ALA 150           HA       ALA 150   4.219 -11.252   2.737
  464    HB1  ALA 150           HB1      ALA 150   4.950  -9.055   4.669
  465    HB2  ALA 150           HB2      ALA 150   3.411  -9.914   4.601
  466    HB3  ALA 150           HB3      ALA 150   4.885 -10.778   5.043
  467    H    ALA 151           H        ALA 151   5.842  -8.195   2.234
  468    HA   ALA 151           HA       ALA 151   3.646  -6.695   1.312
  469    HB1  ALA 151           HB1      ALA 151   5.457  -5.343   0.154
  470    HB2  ALA 151           HB2      ALA 151   5.599  -5.525   1.904
  471    HB3  ALA 151           HB3      ALA 151   6.604  -6.499   0.835
  472    H    GLU 152           H        GLU 152   6.086  -8.588  -0.426
  473    HA   GLU 152           HA       GLU 152   5.104  -8.228  -3.000
  474    HB2  GLU 152           HB2      GLU 152   6.495 -10.651  -1.849
  475    HB3  GLU 152           HB3      GLU 152   6.334 -10.281  -3.563
  476    HG2  GLU 152           HG2      GLU 152   7.608  -8.204  -3.207
  477    HG3  GLU 152           HG3      GLU 152   7.821  -8.650  -1.516
  478    H    ARG 153           H        ARG 153   4.168 -10.591  -0.518
  479    HA   ARG 153           HA       ARG 153   2.375 -12.101  -2.034
  480    HB2  ARG 153           HB2      ARG 153   2.081 -11.348   0.869
  481    HB3  ARG 153           HB3      ARG 153   1.242 -12.658   0.059
  482    HG2  ARG 153           HG2      ARG 153   3.355 -13.810  -0.289
  483    HG3  ARG 153           HG3      ARG 153   4.214 -12.485   0.502
  484    HD2  ARG 153           HD2      ARG 153   2.690 -12.911   2.501
  485    HD3  ARG 153           HD3      ARG 153   2.241 -14.412   1.700
  486    HE   ARG 153           HE       ARG 153   4.919 -14.579   1.738
  487   HH11  ARG 153          HH12      ARG 153   2.588 -13.800   4.235
  488   HH12  ARG 153          HH11      ARG 153   3.549 -14.470   5.515
  489   HH21  ARG 153          HH22      ARG 153   6.217 -15.402   3.443
  490   HH22  ARG 153          HH21      ARG 153   5.614 -15.340   5.080
  491    H    ALA 154           H        ALA 154   1.877  -9.124  -0.183
  492    HA   ALA 154           HA       ALA 154  -0.887  -8.885  -0.697
  493    HB1  ALA 154           HB1      ALA 154   0.177  -7.646   1.101
  494    HB2  ALA 154           HB2      ALA 154   1.138  -6.737  -0.065
  495    HB3  ALA 154           HB3      ALA 154  -0.614  -6.535  -0.016
  496    H    ILE 155           H        ILE 155   1.975  -7.796  -2.431
  497    HA   ILE 155           HA       ILE 155   0.680  -6.201  -4.345
  498    HB   ILE 155           HB       ILE 155   3.258  -7.760  -4.540
  499   HG12  ILE 155          HG12      ILE 155   2.705  -4.824  -4.063
  500   HG13  ILE 155          HG13      ILE 155   3.176  -5.983  -2.825
  501   HG21  ILE 155          HG21      ILE 155   2.381  -7.354  -6.775
  502   HG22  ILE 155          HG22      ILE 155   2.183  -5.642  -6.400
  503   HG23  ILE 155          HG23      ILE 155   3.798  -6.349  -6.469
  504   HD11  ILE 155          HD11      ILE 155   5.045  -4.599  -3.548
  505   HD12  ILE 155          HD12      ILE 155   5.316  -6.305  -3.918
  506   HD13  ILE 155          HD13      ILE 155   4.842  -5.188  -5.199
  507    H    GLU 156           H        GLU 156   1.737  -9.620  -4.604
  508    HA   GLU 156           HA       GLU 156   0.623 -10.041  -7.125
  509    HB2  GLU 156           HB2      GLU 156   0.505 -12.518  -6.306
  510    HB3  GLU 156           HB3      GLU 156   2.066 -11.758  -6.597
  511    HG2  GLU 156           HG2      GLU 156   2.446 -11.496  -4.277
  512    HG3  GLU 156           HG3      GLU 156   0.778 -11.909  -3.881
  513    H    LYS 157           H        LYS 157  -0.754 -10.454  -3.943
  514    HA   LYS 157           HA       LYS 157  -3.050 -11.796  -4.967
  515    HB2  LYS 157           HB2      LYS 157  -1.723 -11.777  -2.571
  516    HB3  LYS 157           HB3      LYS 157  -3.192 -10.888  -2.201
  517    HG2  LYS 157           HG2      LYS 157  -3.037 -13.632  -3.431
  518    HG3  LYS 157           HG3      LYS 157  -3.447 -13.274  -1.752
  519    HD2  LYS 157           HD2      LYS 157  -5.043 -11.966  -3.892
  520    HD3  LYS 157           HD3      LYS 157  -5.314 -13.686  -3.600
  521    HE2  LYS 157           HE2      LYS 157  -5.548 -11.467  -1.555
  522    HE3  LYS 157           HE3      LYS 157  -6.882 -12.313  -2.328
  523    HZ1  LYS 157           HZ1      LYS 157  -6.231 -14.342  -1.267
  524    HZ2  LYS 157           HZ2      LYS 157  -6.371 -13.138  -0.080
  525    HZ3  LYS 157           HZ3      LYS 157  -4.840 -13.626  -0.615
  526    H    MET 158           H        MET 158  -2.411  -8.541  -3.726
  527    HA   MET 158           HA       MET 158  -5.270  -7.980  -3.771
  528    HB2  MET 158           HB2      MET 158  -2.945  -6.354  -2.753
  529    HB3  MET 158           HB3      MET 158  -4.599  -5.760  -2.802
  530    HG2  MET 158           HG2      MET 158  -3.653  -8.176  -1.288
  531    HG3  MET 158           HG3      MET 158  -4.009  -6.594  -0.598
  532    HE1  MET 158           HE1      MET 158  -6.596  -5.757  -2.315
  533    HE2  MET 158           HE2      MET 158  -7.861  -6.283  -1.204
  534    HE3  MET 158           HE3      MET 158  -6.405  -5.506  -0.578
  535    H    ASN 159           H        ASN 159  -2.476  -7.332  -5.713
  536    HA   ASN 159           HA       ASN 159  -3.457  -4.979  -6.953
  537    HB2  ASN 159           HB2      ASN 159  -1.080  -5.722  -7.076
  538    HB3  ASN 159           HB3      ASN 159  -1.583  -7.055  -8.108
  539   HD21  ASN 159          HD21      ASN 159  -0.156  -6.224  -9.733
  540   HD22  ASN 159          HD22      ASN 159  -0.645  -4.878 -10.709
  541    H    GLY 160           H        GLY 160  -5.102  -4.758  -8.320
  542    HA2  GLY 160           HA2      GLY 160  -6.423  -5.267 -10.185
  543    HA3  GLY 160           HA3      GLY 160  -5.759  -6.893 -10.197
  544    H    MET 161           H        MET 161  -6.703  -6.037  -7.092
  545    HA   MET 161           HA       MET 161  -9.120  -7.655  -7.322
  546    HB2  MET 161           HB2      MET 161  -7.334  -6.857  -5.084
  547    HB3  MET 161           HB3      MET 161  -8.973  -7.370  -4.754
  548    HG2  MET 161           HG2      MET 161  -6.869  -8.986  -6.173
  549    HG3  MET 161           HG3      MET 161  -7.361  -9.186  -4.495
  550    HE1  MET 161           HE1      MET 161  -7.575 -10.750  -7.794
  551    HE2  MET 161           HE2      MET 161  -9.279 -10.990  -8.178
  552    HE3  MET 161           HE3      MET 161  -8.575  -9.377  -8.258
  553    H    LEU 162           H        LEU 162 -10.887  -7.029  -5.769
  554    HA   LEU 162           HA       LEU 162 -11.464  -4.185  -6.154
  555    HB2  LEU 162           HB2      LEU 162 -13.285  -6.558  -5.776
  556    HB3  LEU 162           HB3      LEU 162 -13.839  -4.901  -5.630
  557    HG   LEU 162           HG       LEU 162 -12.759  -6.216  -8.121
  558   HD11  LEU 162          HD11      LEU 162 -15.011  -5.858  -8.946
  559   HD12  LEU 162          HD12      LEU 162 -15.046  -6.835  -7.477
  560   HD13  LEU 162          HD13      LEU 162 -15.470  -5.123  -7.404
  561   HD21  LEU 162          HD21      LEU 162 -13.312  -4.107  -9.219
  562   HD22  LEU 162          HD22      LEU 162 -13.725  -3.400  -7.654
  563   HD23  LEU 162          HD23      LEU 162 -12.062  -3.886  -7.993
  564    H    LEU 163           H        LEU 163 -11.376  -2.968  -4.406
  565    HA   LEU 163           HA       LEU 163 -12.065  -4.288  -1.896
  566    HB2  LEU 163           HB2      LEU 163 -10.254  -2.021  -2.519
  567    HB3  LEU 163           HB3      LEU 163 -11.176  -1.905  -1.028
  568    HG   LEU 163           HG       LEU 163  -9.371  -4.218  -1.749
  569   HD11  LEU 163          HD11      LEU 163  -7.868  -3.314  -0.050
  570   HD12  LEU 163          HD12      LEU 163  -8.081  -2.186  -1.389
  571   HD13  LEU 163          HD13      LEU 163  -8.920  -1.913   0.138
  572   HD21  LEU 163          HD21      LEU 163 -10.815  -3.498   0.801
  573   HD22  LEU 163          HD22      LEU 163 -11.199  -4.844  -0.274
  574   HD23  LEU 163          HD23      LEU 163  -9.671  -4.830   0.607
  575    H    ASN 164           H        ASN 164 -14.148  -4.133  -1.595
  576    HA   ASN 164           HA       ASN 164 -16.105  -3.184  -0.971
  577    HB2  ASN 164           HB2      ASN 164 -14.720  -0.580  -1.579
  578    HB3  ASN 164           HB3      ASN 164 -16.353  -0.684  -0.947
  579   HD21  ASN 164          HD21      ASN 164 -15.647   0.506   0.868
  580   HD22  ASN 164          HD22      ASN 164 -14.743  -0.240   2.140
  581    H    ASP 165           H        ASP 165 -14.662  -2.261  -3.910
  582    HA   ASP 165           HA       ASP 165 -16.559  -3.025  -5.689
  583    HB2  ASP 165           HB2      ASP 165 -18.129  -1.452  -4.686
  584    HB3  ASP 165           HB3      ASP 165 -17.000  -0.129  -4.938
  585    H    ARG 166           H        ARG 166 -13.919  -1.018  -4.908
  586    HA   ARG 166           HA       ARG 166 -13.468  -0.250  -7.698
  587    HB2  ARG 166           HB2      ARG 166 -12.258   0.783  -5.129
  588    HB3  ARG 166           HB3      ARG 166 -11.680   1.241  -6.721
  589    HG2  ARG 166           HG2      ARG 166 -13.955   2.129  -7.216
  590    HG3  ARG 166           HG3      ARG 166 -14.383   1.813  -5.532
  591    HD2  ARG 166           HD2      ARG 166 -12.580   3.288  -4.793
  592    HD3  ARG 166           HD3      ARG 166 -12.128   3.586  -6.469
  593    HE   ARG 166           HE       ARG 166 -14.767   4.310  -6.311
  594   HH11  ARG 166          HH12      ARG 166 -11.838   5.261  -4.619
  595   HH12  ARG 166          HH11      ARG 166 -12.366   6.906  -4.386
  596   HH21  ARG 166          HH22      ARG 166 -15.454   6.462  -5.984
  597   HH22  ARG 166          HH21      ARG 166 -14.419   7.580  -5.149
  598    H    LYS 167           H        LYS 167 -11.693  -0.919  -8.810
  599    HA   LYS 167           HA       LYS 167 -10.253  -3.189  -7.694
  600    HB2  LYS 167           HB2      LYS 167 -11.143  -3.000 -10.111
  601    HB3  LYS 167           HB3      LYS 167  -9.786  -1.924 -10.399
  602    HG2  LYS 167           HG2      LYS 167  -8.215  -3.651  -9.905
  603    HG3  LYS 167           HG3      LYS 167  -9.496  -4.723  -9.350
  604    HD2  LYS 167           HD2      LYS 167  -9.317  -3.681 -12.171
  605    HD3  LYS 167           HD3      LYS 167  -8.596  -5.204 -11.652
  606    HE2  LYS 167           HE2      LYS 167 -10.609  -5.958 -12.430
  607    HE3  LYS 167           HE3      LYS 167 -11.022  -5.664 -10.742
  608    HZ1  LYS 167           HZ1      LYS 167 -11.939  -3.511 -11.394
  609    HZ2  LYS 167           HZ2      LYS 167 -12.706  -4.780 -12.209
  610    HZ3  LYS 167           HZ3      LYS 167 -11.559  -3.826 -13.015
  611    H    VAL 168           H        VAL 168  -8.358  -3.012  -6.701
  612    HA   VAL 168           HA       VAL 168  -7.027  -0.403  -6.832
  613    HB   VAL 168           HB       VAL 168  -5.886  -1.083  -4.725
  614   HG11  VAL 168          HG11      VAL 168  -7.910   0.327  -4.766
  615   HG12  VAL 168          HG12      VAL 168  -8.889  -1.121  -4.532
  616   HG13  VAL 168          HG13      VAL 168  -7.742  -0.616  -3.286
  617   HG21  VAL 168          HG21      VAL 168  -7.825  -3.391  -4.789
  618   HG22  VAL 168          HG22      VAL 168  -6.071  -3.499  -4.940
  619   HG23  VAL 168          HG23      VAL 168  -6.793  -2.947  -3.429
  620    H    PHE 169           H        PHE 169  -4.850  -0.205  -7.034
  621    HA   PHE 169           HA       PHE 169  -3.468  -2.530  -8.181
  622    HB2  PHE 169           HB2      PHE 169  -3.607  -0.723  -9.763
  623    HB3  PHE 169           HB3      PHE 169  -3.090   0.445  -8.559
  624    HD1  PHE 169           HD2      PHE 169  -1.996  -2.251 -10.787
  625    HD2  PHE 169           HD1      PHE 169  -0.792   0.764  -8.040
  626    HE1  PHE 169           HE2      PHE 169   0.335  -2.504 -11.538
  627    HE2  PHE 169           HE1      PHE 169   1.542   0.520  -8.787
  628    HZ   PHE 169           HZ       PHE 169   2.108  -1.118 -10.537
  629    H    VAL 170           H        VAL 170  -1.952  -3.426  -6.936
  630    HA   VAL 170           HA       VAL 170  -0.703  -1.763  -4.848
  631    HB   VAL 170           HB       VAL 170  -0.998  -4.779  -4.802
  632   HG11  VAL 170          HG11      VAL 170  -0.252  -4.566  -2.461
  633   HG12  VAL 170          HG12      VAL 170   0.970  -4.025  -3.614
  634   HG13  VAL 170          HG13      VAL 170   0.014  -2.841  -2.721
  635   HG21  VAL 170          HG21      VAL 170  -3.164  -4.085  -4.394
  636   HG22  VAL 170          HG22      VAL 170  -2.484  -4.183  -2.759
  637   HG23  VAL 170          HG23      VAL 170  -2.648  -2.616  -3.566
  638    H    GLY 171           H        GLY 171   1.397  -1.408  -5.079
  639    HA2  GLY 171           HA2      GLY 171   3.043  -3.374  -6.481
  640    HA3  GLY 171           HA3      GLY 171   2.967  -1.756  -7.161
  641    H    ARG 172           H        ARG 172   5.346  -2.044  -6.731
  642    HA   ARG 172           HA       ARG 172   6.305  -2.031  -4.052
  643    HB2  ARG 172           HB2      ARG 172   7.728  -1.059  -6.541
  644    HB3  ARG 172           HB3      ARG 172   8.476  -1.513  -5.019
  645    HG2  ARG 172           HG2      ARG 172   6.926  -3.439  -6.735
  646    HG3  ARG 172           HG3      ARG 172   8.661  -3.189  -6.872
  647    HD2  ARG 172           HD2      ARG 172   9.034  -4.000  -4.670
  648    HD3  ARG 172           HD3      ARG 172   7.311  -4.002  -4.299
  649    HE   ARG 172           HE       ARG 172   7.304  -5.696  -6.297
  650   HH11  ARG 172          HH12      ARG 172   9.685  -5.417  -3.746
  651   HH12  ARG 172          HH11      ARG 172  10.034  -7.118  -3.699
  652   HH21  ARG 172          HH22      ARG 172   7.752  -7.931  -6.257
  653   HH22  ARG 172          HH21      ARG 172   8.916  -8.557  -5.119
  654    H    PHE 173           H        PHE 173   6.732  -0.366  -2.706
  655    HA   PHE 173           HA       PHE 173   5.446   2.095  -3.052
  656    HB2  PHE 173           HB2      PHE 173   6.131   1.073  -0.861
  657    HB3  PHE 173           HB3      PHE 173   7.784   1.562  -1.212
  658    HD1  PHE 173           HD2      PHE 173   7.977   4.149  -1.879
  659    HD2  PHE 173           HD1      PHE 173   4.911   2.443   0.527
  660    HE1  PHE 173           HE2      PHE 173   7.543   6.349  -0.871
  661    HE2  PHE 173           HE1      PHE 173   4.477   4.635   1.543
  662    HZ   PHE 173           HZ       PHE 173   5.783   6.577   0.881
  663    H    LYS 174           H        LYS 174   5.951   3.328  -4.766
  664    HA   LYS 174           HA       LYS 174   8.735   4.282  -4.940
  665    HB2  LYS 174           HB2      LYS 174   8.434   4.555  -7.349
  666    HB3  LYS 174           HB3      LYS 174   8.156   2.882  -6.881
  667    HG2  LYS 174           HG2      LYS 174   5.788   3.151  -7.069
  668    HG3  LYS 174           HG3      LYS 174   5.956   4.891  -7.314
  669    HD2  LYS 174           HD2      LYS 174   7.197   4.441  -9.405
  670    HD3  LYS 174           HD3      LYS 174   6.926   2.714  -9.167
  671    HE2  LYS 174           HE2      LYS 174   4.537   3.023  -9.343
  672    HE3  LYS 174           HE3      LYS 174   4.738   4.773  -9.431
  673    HZ1  LYS 174           HZ1      LYS 174   5.945   4.486 -11.510
  674    HZ2  LYS 174           HZ2      LYS 174   4.382   3.836 -11.620
  675    HZ3  LYS 174           HZ3      LYS 174   5.716   2.809 -11.432
  676    H    SER 175           H        SER 175   6.000   5.174  -3.720
  677    HA   SER 175           HA       SER 175   5.918   7.828  -4.968
  678    HB2  SER 175           HB2      SER 175   3.657   6.407  -3.551
  679    HB3  SER 175           HB3      SER 175   3.561   7.944  -4.410
  680    HG   SER 175           HG       SER 175   3.786   6.921  -6.320
  681    H    ARG 176           H        ARG 176   7.457   8.735  -3.597
  682    HA   ARG 176           HA       ARG 176   6.373   9.340  -0.939
  683    HB2  ARG 176           HB2      ARG 176   8.715   9.346  -0.040
  684    HB3  ARG 176           HB3      ARG 176   8.116   7.754  -0.484
  685    HG2  ARG 176           HG2      ARG 176   9.443   7.688  -2.431
  686    HG3  ARG 176           HG3      ARG 176   9.817   9.408  -2.325
  687    HD2  ARG 176           HD2      ARG 176  11.720   8.050  -1.636
  688    HD3  ARG 176           HD3      ARG 176  11.108   9.015  -0.296
  689    HE   ARG 176           HE       ARG 176  10.064   6.960   0.553
  690   HH11  ARG 176          HH12      ARG 176  12.588   6.621  -1.862
  691   HH12  ARG 176          HH11      ARG 176  13.087   5.055  -1.293
  692   HH21  ARG 176          HH22      ARG 176  10.737   4.900   1.314
  693   HH22  ARG 176          HH21      ARG 176  12.030   4.079   0.480
  694    H    LYS 177           H        LYS 177   7.004  11.392  -0.102
  695    HA   LYS 177           HA       LYS 177   8.206  13.212  -2.090
  696    HB2  LYS 177           HB2      LYS 177   6.840  15.042  -1.162
  697    HB3  LYS 177           HB3      LYS 177   5.835  13.765  -1.828
  698    HG2  LYS 177           HG2      LYS 177   5.259  12.979   0.347
  699    HG3  LYS 177           HG3      LYS 177   6.458  14.032   1.104
  700    HD2  LYS 177           HD2      LYS 177   5.187  15.996   0.317
  701    HD3  LYS 177           HD3      LYS 177   3.980  14.916  -0.386
  702    HE2  LYS 177           HE2      LYS 177   3.429  14.046   1.805
  703    HE3  LYS 177           HE3      LYS 177   4.717  14.996   2.543
  704    HZ1  LYS 177           HZ1      LYS 177   3.526  17.011   1.748
  705    HZ2  LYS 177           HZ2      LYS 177   2.684  16.115   2.913
  706    HZ3  LYS 177           HZ3      LYS 177   2.229  16.016   1.280
  707    H    GLU 178           H        GLU 178   7.736  12.389   1.268
  708    HA   GLU 178           HA       GLU 178  10.427  13.370   1.879
  709    HB2  GLU 178           HB2      GLU 178   7.911  13.890   3.485
  710    HB3  GLU 178           HB3      GLU 178   9.530  14.116   4.128
  711    HG2  GLU 178           HG2      GLU 178   8.587  15.524   1.656
  712    HG3  GLU 178           HG3      GLU 178   8.309  16.167   3.273
  713    H    ARG 179           H        ARG 179  11.329  12.208   3.802
  714    HA   ARG 179           HA       ARG 179  10.150   9.526   3.894
  715    HB2  ARG 179           HB2      ARG 179  12.957  10.443   4.486
  716    HB3  ARG 179           HB3      ARG 179  12.386   8.802   4.752
  717    HG2  ARG 179           HG2      ARG 179  11.747   8.805   2.283
  718    HG3  ARG 179           HG3      ARG 179  12.740  10.260   2.156
  719    HD2  ARG 179           HD2      ARG 179  14.028   8.275   1.576
  720    HD3  ARG 179           HD3      ARG 179  14.657   9.028   3.043
  721    HE   ARG 179           HE       ARG 179  12.770   6.789   3.299
  722   HH11  ARG 179          HH12      ARG 179  16.052   8.000   3.603
  723   HH12  ARG 179          HH11      ARG 179  16.562   6.699   4.635
  724   HH21  ARG 179          HH22      ARG 179  13.427   5.107   4.637
  725   HH22  ARG 179          HH21      ARG 179  15.066   5.051   5.240
  726    H    GLU 180           H        GLU 180   8.622  10.819   5.447
  727    HA   GLU 180           HA       GLU 180   9.593  10.109   8.140
  728    HB2  GLU 180           HB2      GLU 180   7.978  11.631   9.106
  729    HB3  GLU 180           HB3      GLU 180   8.932  12.503   7.922
  730    HG2  GLU 180           HG2      GLU 180   6.287  11.326   7.189
  731    HG3  GLU 180           HG3      GLU 180   6.399  12.881   8.012
  732    H    ALA 181           H        ALA 181   7.951   9.080   9.543
  733    HA   ALA 181           HA       ALA 181   6.484   7.380   9.963
  734    HB1  ALA 181           HB1      ALA 181   4.425   7.248   8.685
  735    HB2  ALA 181           HB2      ALA 181   4.820   8.932   9.030
  736    HB3  ALA 181           HB3      ALA 181   5.116   8.267   7.423
  737    H    GLU 182           H        GLU 182   8.867   7.014   8.241
  738    HA   GLU 182           HA       GLU 182   8.069   4.465   7.022
  739    HB2  GLU 182           HB2      GLU 182   8.744   6.119   5.298
  740    HB3  GLU 182           HB3      GLU 182  10.294   6.310   6.104
  741    HG2  GLU 182           HG2      GLU 182  10.878   4.022   5.620
  742    HG3  GLU 182           HG3      GLU 182   9.290   3.734   4.911
  Start of MODEL    5
    1    H1   GLY  88           H1       GLY  88  12.978 -11.852  -2.442
    2    H2   GLY  88           H2       GLY  88  14.640 -11.584  -2.242
    3    H3   GLY  88           H3       GLY  88  13.800 -12.570  -1.144
    4    HA2  GLY  88           HA3      GLY  88  15.072 -13.947  -2.633
    5    HA3  GLY  88           HA2      GLY  88  13.349 -14.178  -2.900
    6    H    ALA  89           H        ALA  89  12.585 -12.156  -4.455
    7    HA   ALA  89           HA       ALA  89  14.137 -12.580  -6.908
    8    HB1  ALA  89           HB1      ALA  89  11.746 -13.075  -6.995
    9    HB2  ALA  89           HB2      ALA  89  11.379 -11.418  -6.512
   10    HB3  ALA  89           HB3      ALA  89  12.152 -11.732  -8.066
   11    H    ASP  90           H        ASP  90  14.912 -10.782  -4.705
   12    HA   ASP  90           HA       ASP  90  14.634  -8.136  -5.926
   13    HB2  ASP  90           HB2      ASP  90  15.322  -7.254  -3.746
   14    HB3  ASP  90           HB3      ASP  90  13.952  -8.343  -3.570
   15    HA   PRO  91           HA       PRO  91  19.001  -8.331  -7.014
   16    HB2  PRO  91           HB2      PRO  91  18.655  -5.545  -7.815
   17    HB3  PRO  91           HB3      PRO  91  19.039  -6.945  -8.818
   18    HG2  PRO  91           HG2      PRO  91  16.655  -5.657  -8.948
   19    HG3  PRO  91           HG3      PRO  91  16.832  -7.390  -9.274
   20    HD2  PRO  91           HD2      PRO  91  15.849  -6.017  -6.798
   21    HD3  PRO  91           HD3      PRO  91  15.235  -7.483  -7.593
   22    H    SER  92           H        SER  92  17.947  -5.083  -6.079
   23    HA   SER  92           HA       SER  92  19.043  -5.313  -3.431
   24    HB2  SER  92           HB2      SER  92  20.230  -3.315  -5.381
   25    HB3  SER  92           HB3      SER  92  20.551  -3.360  -3.647
   26    HG   SER  92           HG       SER  92  20.950  -5.788  -4.738
   27    H    LEU  93           H        LEU  93  16.940  -4.883  -2.747
   28    HA   LEU  93           HA       LEU  93  15.482  -2.629  -3.777
   29    HB2  LEU  93           HB2      LEU  93  14.932  -4.413  -1.401
   30    HB3  LEU  93           HB3      LEU  93  13.840  -3.179  -1.993
   31    HG   LEU  93           HG       LEU  93  14.695  -5.659  -3.495
   32   HD11  LEU  93          HD11      LEU  93  12.311  -6.293  -3.222
   33   HD12  LEU  93          HD12      LEU  93  13.118  -6.115  -1.660
   34   HD13  LEU  93          HD13      LEU  93  12.049  -4.844  -2.253
   35   HD21  LEU  93          HD21      LEU  93  13.026  -4.946  -5.161
   36   HD22  LEU  93          HD22      LEU  93  12.785  -3.444  -4.270
   37   HD23  LEU  93          HD23      LEU  93  14.346  -3.785  -5.016
   38    H    ARG  94           H        ARG  94  15.549  -0.551  -3.007
   39    HA   ARG  94           HA       ARG  94  16.962  -0.145  -0.464
   40    HB2  ARG  94           HB2      ARG  94  16.531   1.811  -2.731
   41    HB3  ARG  94           HB3      ARG  94  17.437   2.131  -1.254
   42    HG2  ARG  94           HG2      ARG  94  18.909   0.180  -1.897
   43    HG3  ARG  94           HG3      ARG  94  18.117   0.222  -3.469
   44    HD2  ARG  94           HD2      ARG  94  18.845   2.588  -3.708
   45    HD3  ARG  94           HD3      ARG  94  19.738   2.423  -2.193
   46    HE   ARG  94           HE       ARG  94  20.412   1.256  -4.768
   47   HH11  ARG  94          HH12      ARG  94  21.084   1.446  -1.338
   48   HH12  ARG  94          HH11      ARG  94  22.593   0.601  -1.454
   49   HH21  ARG  94          HH22      ARG  94  22.392   0.142  -4.928
   50   HH22  ARG  94          HH21      ARG  94  23.347  -0.131  -3.500
   51    H    LYS  95           H        LYS  95  14.138  -0.858  -0.868
   52    HA   LYS  95           HA       LYS  95  12.644   1.390   0.140
   53    HB2  LYS  95           HB2      LYS  95  12.004  -1.566   0.069
   54    HB3  LYS  95           HB3      LYS  95  10.900  -0.334   0.652
   55    HG2  LYS  95           HG2      LYS  95  10.156  -0.686  -1.499
   56    HG3  LYS  95           HG3      LYS  95  11.206   0.715  -1.696
   57    HD2  LYS  95           HD2      LYS  95  12.970  -0.645  -2.571
   58    HD3  LYS  95           HD3      LYS  95  12.101  -2.126  -2.163
   59    HE2  LYS  95           HE2      LYS  95  11.850  -1.768  -4.514
   60    HE3  LYS  95           HE3      LYS  95  10.298  -1.411  -3.748
   61    HZ1  LYS  95           HZ1      LYS  95  10.928   0.222  -5.443
   62    HZ2  LYS  95           HZ2      LYS  95  12.304   0.639  -4.547
   63    HZ3  LYS  95           HZ3      LYS  95  10.758   0.927  -3.913
   64    H    SER  96           H        SER  96  14.073   1.986   1.969
   65    HA   SER  96           HA       SER  96  15.122   0.147   3.773
   66    HB2  SER  96           HB2      SER  96  14.548   3.034   4.411
   67    HB3  SER  96           HB3      SER  96  15.889   2.036   4.970
   68    HG   SER  96           HG       SER  96  16.616   1.961   2.761
   69    H    GLY  97           H        GLY  97  11.934   1.471   3.635
   70    HA2  GLY  97           HA2      GLY  97  11.246   1.129   6.375
   71    HA3  GLY  97           HA3      GLY  97  10.116   1.208   5.038
   72    H    VAL  98           H        VAL  98  11.625  -1.069   3.728
   73    HA   VAL  98           HA       VAL  98  11.408  -3.305   3.469
   74    HB   VAL  98           HB       VAL  98  11.233  -3.314   6.466
   75   HG11  VAL  98          HG11      VAL  98  10.058  -5.256   5.871
   76   HG12  VAL  98          HG12      VAL  98  11.107  -5.567   4.488
   77   HG13  VAL  98          HG13      VAL  98  11.713  -5.813   6.127
   78   HG21  VAL  98          HG21      VAL  98  13.394  -2.698   5.480
   79   HG22  VAL  98          HG22      VAL  98  13.463  -4.239   6.337
   80   HG23  VAL  98          HG23      VAL  98  13.389  -4.216   4.576
   81    H    GLY  99           H        GLY  99   9.747  -4.335   2.601
   82    HA2  GLY  99           HA2      GLY  99   7.653  -5.281   2.423
   83    HA3  GLY  99           HA3      GLY  99   7.401  -4.912   4.124
   84    H    ASN 100           H        ASN 100   8.310  -2.460   1.873
   85    HA   ASN 100           HA       ASN 100   5.897  -0.948   2.593
   86    HB2  ASN 100           HB2      ASN 100   8.485  -0.264   1.158
   87    HB3  ASN 100           HB3      ASN 100   7.159   0.876   1.349
   88   HD21  ASN 100          HD21      ASN 100   7.614  -1.344   3.920
   89   HD22  ASN 100          HD22      ASN 100   8.357  -0.253   5.014
   90    H    ILE 101           H        ILE 101   4.195  -0.890   1.236
   91    HA   ILE 101           HA       ILE 101   4.661  -1.113  -1.657
   92    HB   ILE 101           HB       ILE 101   2.615  -2.440  -1.941
   93   HG12  ILE 101          HG12      ILE 101   2.639  -2.589   1.081
   94   HG13  ILE 101          HG13      ILE 101   1.421  -1.805   0.079
   95   HG21  ILE 101          HG21      ILE 101   3.504  -4.581  -1.135
   96   HG22  ILE 101          HG22      ILE 101   4.745  -3.580  -1.889
   97   HG23  ILE 101          HG23      ILE 101   4.662  -3.708  -0.132
   98   HD11  ILE 101          HD11      ILE 101   0.790  -3.967  -0.850
   99   HD12  ILE 101          HD12      ILE 101   2.010  -4.753   0.152
  100   HD13  ILE 101          HD13      ILE 101   0.638  -3.944   0.908
  101    H    PHE 102           H        PHE 102   2.830  -0.217  -2.933
  102    HA   PHE 102           HA       PHE 102   1.246   1.691  -1.365
  103    HB2  PHE 102           HB2      PHE 102   1.982   3.478  -2.507
  104    HB3  PHE 102           HB3      PHE 102   3.301   2.446  -3.035
  105    HD1  PHE 102           HD2      PHE 102   0.093   3.949  -3.977
  106    HD2  PHE 102           HD1      PHE 102   3.457   1.700  -5.293
  107    HE1  PHE 102           HE2      PHE 102  -0.577   4.333  -6.307
  108    HE2  PHE 102           HE1      PHE 102   2.805   2.088  -7.632
  109    HZ   PHE 102           HZ       PHE 102   0.785   3.402  -8.144
  110    H    ILE 103           H        ILE 103  -0.832   1.993  -1.975
  111    HA   ILE 103           HA       ILE 103  -1.881   0.095  -3.979
  112    HB   ILE 103           HB       ILE 103  -3.292   1.159  -1.529
  113   HG12  ILE 103          HG12      ILE 103  -2.581  -1.701  -1.695
  114   HG13  ILE 103          HG13      ILE 103  -1.228  -0.603  -1.442
  115   HG21  ILE 103          HG21      ILE 103  -4.021  -1.049  -3.445
  116   HG22  ILE 103          HG22      ILE 103  -4.918  -0.616  -1.990
  117   HG23  ILE 103          HG23      ILE 103  -4.800   0.530  -3.325
  118   HD11  ILE 103          HD11      ILE 103  -3.708  -0.752   0.253
  119   HD12  ILE 103          HD12      ILE 103  -2.138  -1.451   0.653
  120   HD13  ILE 103          HD13      ILE 103  -2.316   0.298   0.526
  121    H    LYS 104           H        LYS 104  -3.402   0.850  -5.435
  122    HA   LYS 104           HA       LYS 104  -3.949   3.752  -5.349
  123    HB2  LYS 104           HB2      LYS 104  -2.297   2.687  -7.129
  124    HB3  LYS 104           HB3      LYS 104  -3.798   2.270  -7.935
  125    HG2  LYS 104           HG2      LYS 104  -4.436   4.563  -8.097
  126    HG3  LYS 104           HG3      LYS 104  -3.067   5.062  -7.103
  127    HD2  LYS 104           HD2      LYS 104  -2.323   5.525  -9.244
  128    HD3  LYS 104           HD3      LYS 104  -1.634   3.936  -8.938
  129    HE2  LYS 104           HE2      LYS 104  -4.209   4.411 -10.429
  130    HE3  LYS 104           HE3      LYS 104  -2.638   4.217 -11.197
  131    HZ1  LYS 104           HZ1      LYS 104  -3.919   2.170 -11.198
  132    HZ2  LYS 104           HZ2      LYS 104  -3.973   2.172  -9.507
  133    HZ3  LYS 104           HZ3      LYS 104  -2.488   1.996 -10.309
  134    H    ASN 105           H        ASN 105  -5.961   4.441  -6.044
  135    HA   ASN 105           HA       ASN 105  -8.127   4.422  -6.708
  136    HB2  ASN 105           HB2      ASN 105  -7.219   2.781  -8.484
  137    HB3  ASN 105           HB3      ASN 105  -7.934   1.524  -7.478
  138   HD21  ASN 105          HD21      ASN 105  -9.485   0.907  -8.904
  139   HD22  ASN 105          HD22      ASN 105 -10.824   1.907  -9.358
  140    H    LEU 106           H        LEU 106  -7.631   4.089  -4.070
  141    HA   LEU 106           HA       LEU 106  -9.393   1.987  -3.097
  142    HB2  LEU 106           HB2      LEU 106  -7.681   4.056  -1.749
  143    HB3  LEU 106           HB3      LEU 106  -8.857   3.116  -0.852
  144    HG   LEU 106           HG       LEU 106  -6.741   1.772  -2.508
  145   HD11  LEU 106          HD11      LEU 106  -5.399   1.570  -0.485
  146   HD12  LEU 106          HD12      LEU 106  -5.583   3.258  -0.963
  147   HD13  LEU 106          HD13      LEU 106  -6.530   2.614   0.377
  148   HD21  LEU 106          HD21      LEU 106  -7.161  -0.066  -0.966
  149   HD22  LEU 106          HD22      LEU 106  -8.335   0.920  -0.095
  150   HD23  LEU 106          HD23      LEU 106  -8.651   0.439  -1.761
  151    H    ASP 107           H        ASP 107 -11.149   2.525  -1.603
  152    HA   ASP 107           HA       ASP 107 -12.685   4.789  -2.625
  153    HB2  ASP 107           HB2      ASP 107 -13.709   2.500  -2.542
  154    HB3  ASP 107           HB3      ASP 107 -13.593   2.558  -0.787
  155    H    LYS 108           H        LYS 108 -13.788   6.212  -1.168
  156    HA   LYS 108           HA       LYS 108 -12.173   7.273   0.846
  157    HB2  LYS 108           HB2      LYS 108 -14.095   8.687   1.436
  158    HB3  LYS 108           HB3      LYS 108 -13.816   8.639  -0.297
  159    HG2  LYS 108           HG2      LYS 108 -15.732   7.388  -0.702
  160    HG3  LYS 108           HG3      LYS 108 -15.821   6.810   0.965
  161    HD2  LYS 108           HD2      LYS 108 -16.429   9.020   1.727
  162    HD3  LYS 108           HD3      LYS 108 -16.248   9.665   0.096
  163    HE2  LYS 108           HE2      LYS 108 -18.108   8.346  -0.683
  164    HE3  LYS 108           HE3      LYS 108 -18.226   7.524   0.874
  165    HZ1  LYS 108           HZ1      LYS 108 -18.673  10.430   0.422
  166    HZ2  LYS 108           HZ2      LYS 108 -18.812   9.619   1.906
  167    HZ3  LYS 108           HZ3      LYS 108 -19.890   9.267   0.647
  168    H    SER 109           H        SER 109 -14.658   4.829   1.002
  169    HA   SER 109           HA       SER 109 -15.022   4.939   3.829
  170    HB2  SER 109           HB2      SER 109 -16.084   2.672   3.497
  171    HB3  SER 109           HB3      SER 109 -16.771   3.969   2.520
  172    HG   SER 109           HG       SER 109 -15.614   3.213   0.745
  173    H    ILE 110           H        ILE 110 -12.405   3.904   2.007
  174    HA   ILE 110           HA       ILE 110 -11.619   1.747   3.772
  175    HB   ILE 110           HB       ILE 110 -10.195   3.084   1.466
  176   HG12  ILE 110          HG12      ILE 110 -12.138   1.624   0.923
  177   HG13  ILE 110          HG13      ILE 110 -10.619   1.005   0.286
  178   HG21  ILE 110          HG21      ILE 110  -8.542   2.339   3.092
  179   HG22  ILE 110          HG22      ILE 110  -9.278   0.737   3.125
  180   HG23  ILE 110          HG23      ILE 110  -8.504   1.321   1.652
  181   HD11  ILE 110          HD11      ILE 110 -11.988  -0.775   1.209
  182   HD12  ILE 110          HD12      ILE 110 -10.493  -0.589   2.126
  183   HD13  ILE 110          HD13      ILE 110 -12.007   0.039   2.774
  184    H    ASP 111           H        ASP 111 -10.750   2.111   5.670
  185    HA   ASP 111           HA       ASP 111  -9.219   4.584   6.131
  186    HB2  ASP 111           HB2      ASP 111 -11.316   4.041   7.543
  187    HB3  ASP 111           HB3      ASP 111 -10.340   2.774   8.276
  188    H    ASN 112           H        ASN 112  -7.674   3.883   8.280
  189    HA   ASN 112           HA       ASN 112  -5.631   2.353   6.997
  190    HB2  ASN 112           HB2      ASN 112  -5.871   3.221   9.886
  191    HB3  ASN 112           HB3      ASN 112  -4.419   2.552   9.145
  192   HD21  ASN 112          HD21      ASN 112  -4.652   5.065  10.439
  193   HD22  ASN 112          HD22      ASN 112  -4.335   6.297   9.269
  194    H    LYS 113           H        LYS 113  -8.154   1.763   9.258
  195    HA   LYS 113           HA       LYS 113  -7.343  -0.712  10.302
  196    HB2  LYS 113           HB2      LYS 113  -9.269   1.107  10.751
  197    HB3  LYS 113           HB3      LYS 113 -10.156  -0.058   9.831
  198    HG2  LYS 113           HG2      LYS 113  -8.705  -0.547  12.411
  199    HG3  LYS 113           HG3      LYS 113 -10.453  -0.477  12.201
  200    HD2  LYS 113           HD2      LYS 113  -8.958  -2.494  10.598
  201    HD3  LYS 113           HD3      LYS 113  -9.102  -2.778  12.329
  202    HE2  LYS 113           HE2      LYS 113 -11.312  -2.558  10.285
  203    HE3  LYS 113           HE3      LYS 113 -10.921  -3.905  11.347
  204    HZ1  LYS 113           HZ1      LYS 113 -12.800  -2.847  12.251
  205    HZ2  LYS 113           HZ2      LYS 113 -12.115  -1.306  12.111
  206    HZ3  LYS 113           HZ3      LYS 113 -11.496  -2.408  13.245
  207    H    ALA 114           H        ALA 114  -9.549   0.309   7.780
  208    HA   ALA 114           HA       ALA 114 -10.398  -2.222   6.922
  209    HB1  ALA 114           HB1      ALA 114 -11.238  -1.072   4.952
  210    HB2  ALA 114           HB2      ALA 114 -11.542  -0.104   6.396
  211    HB3  ALA 114           HB3      ALA 114 -10.217   0.327   5.309
  212    H    LEU 115           H        LEU 115  -7.762  -0.154   5.874
  213    HA   LEU 115           HA       LEU 115  -6.859  -1.791   3.741
  214    HB2  LEU 115           HB2      LEU 115  -6.337   0.684   4.353
  215    HB3  LEU 115           HB3      LEU 115  -5.113   0.013   5.405
  216    HG   LEU 115           HG       LEU 115  -5.227  -0.364   2.412
  217   HD11  LEU 115          HD11      LEU 115  -3.478   1.380   4.136
  218   HD12  LEU 115          HD12      LEU 115  -3.250   1.102   2.411
  219   HD13  LEU 115          HD13      LEU 115  -4.698   1.922   2.986
  220   HD21  LEU 115          HD21      LEU 115  -4.188  -2.239   3.563
  221   HD22  LEU 115          HD22      LEU 115  -3.002  -1.296   2.660
  222   HD23  LEU 115          HD23      LEU 115  -3.115  -1.124   4.412
  223    H    TYR 116           H        TYR 116  -5.823  -1.425   7.126
  224    HA   TYR 116           HA       TYR 116  -3.923  -3.460   7.166
  225    HB2  TYR 116           HB2      TYR 116  -4.014  -1.953   9.021
  226    HB3  TYR 116           HB3      TYR 116  -5.697  -2.351   9.353
  227    HD1  TYR 116           HD1      TYR 116  -2.235  -3.562   9.557
  228    HD2  TYR 116           HD2      TYR 116  -6.272  -4.300  10.641
  229    HE1  TYR 116           HE1      TYR 116  -1.487  -5.318  11.109
  230    HE2  TYR 116           HE2      TYR 116  -5.544  -6.057  12.195
  231    HH   TYR 116           HH       TYR 116  -3.674  -7.528  12.564
  232    H    ASP 117           H        ASP 117  -7.403  -3.558   7.845
  233    HA   ASP 117           HA       ASP 117  -7.570  -6.172   8.768
  234    HB2  ASP 117           HB2      ASP 117  -9.431  -4.601   8.897
  235    HB3  ASP 117           HB3      ASP 117  -9.562  -4.575   7.144
  236    H    THR 118           H        THR 118  -7.572  -4.973   5.461
  237    HA   THR 118           HA       THR 118  -8.127  -7.550   4.333
  238    HB   THR 118           HB       THR 118  -7.109  -5.055   2.958
  239    HG1  THR 118           HG1      THR 118  -9.042  -4.512   3.921
  240   HG21  THR 118          HG21      THR 118  -8.152  -6.039   0.970
  241   HG22  THR 118          HG22      THR 118  -8.612  -7.461   1.907
  242   HG23  THR 118          HG23      THR 118  -6.908  -7.106   1.622
  243    H    PHE 119           H        PHE 119  -5.226  -5.450   4.387
  244    HA   PHE 119           HA       PHE 119  -3.670  -7.358   2.938
  245    HB2  PHE 119           HB2      PHE 119  -2.917  -4.766   4.273
  246    HB3  PHE 119           HB3      PHE 119  -1.765  -5.769   3.394
  247    HD1  PHE 119           HD2      PHE 119  -5.160  -4.208   2.871
  248    HD2  PHE 119           HD1      PHE 119  -1.403  -5.303   1.184
  249    HE1  PHE 119           HE2      PHE 119  -5.810  -3.173   0.755
  250    HE2  PHE 119           HE1      PHE 119  -2.056  -4.256  -0.933
  251    HZ   PHE 119           HZ       PHE 119  -4.343  -3.148  -1.107
  252    H    SER 120           H        SER 120  -4.203  -6.826   6.320
  253    HA   SER 120           HA       SER 120  -1.806  -7.728   7.412
  254    HB2  SER 120           HB2      SER 120  -3.457  -6.669   8.808
  255    HB3  SER 120           HB3      SER 120  -4.623  -7.951   8.497
  256    HG   SER 120           HG       SER 120  -2.198  -8.783   9.540
  257    H    ALA 121           H        ALA 121  -4.412  -9.567   6.006
  258    HA   ALA 121           HA       ALA 121  -3.904 -12.099   7.056
  259    HB1  ALA 121           HB1      ALA 121  -5.019 -12.971   5.077
  260    HB2  ALA 121           HB2      ALA 121  -5.866 -11.553   5.693
  261    HB3  ALA 121           HB3      ALA 121  -4.834 -11.415   4.269
  262    H    PHE 122           H        PHE 122  -2.008 -10.221   4.865
  263    HA   PHE 122           HA       PHE 122  -0.615 -12.548   3.793
  264    HB2  PHE 122           HB2      PHE 122  -0.149  -9.616   3.215
  265    HB3  PHE 122           HB3      PHE 122   0.477 -10.984   2.299
  266    HD1  PHE 122           HD1      PHE 122  -1.510 -12.696   1.603
  267    HD2  PHE 122           HD2      PHE 122  -1.896  -8.515   2.267
  268    HE1  PHE 122           HE1      PHE 122  -3.492 -12.657   0.138
  269    HE2  PHE 122           HE2      PHE 122  -3.876  -8.464   0.810
  270    HZ   PHE 122           HZ       PHE 122  -4.761 -10.582  -0.134
  271    H    GLY 123           H        GLY 123  -0.323 -10.420   6.398
  272    HA2  GLY 123           HA2      GLY 123   1.795 -11.552   7.645
  273    HA3  GLY 123           HA3      GLY 123   2.561 -10.412   6.545
  274    H    ASN 124           H        ASN 124   3.050  -9.975   9.127
  275    HA   ASN 124           HA       ASN 124   1.088  -8.327  10.393
  276    HB2  ASN 124           HB2      ASN 124   2.843  -9.543  11.672
  277    HB3  ASN 124           HB3      ASN 124   4.057  -8.473  10.972
  278   HD21  ASN 124          HD21      ASN 124   4.689  -7.586  12.922
  279   HD22  ASN 124          HD22      ASN 124   3.662  -6.523  13.840
  280    H    ILE 125           H        ILE 125   0.889  -6.162  10.447
  281    HA   ILE 125           HA       ILE 125   2.530  -4.633   8.539
  282    HB   ILE 125           HB       ILE 125  -0.299  -4.135   9.467
  283   HG12  ILE 125          HG12      ILE 125   0.754  -4.985   6.763
  284   HG13  ILE 125          HG13      ILE 125  -0.080  -6.033   7.906
  285   HG21  ILE 125          HG21      ILE 125   0.849  -2.043   9.064
  286   HG22  ILE 125          HG22      ILE 125   1.381  -2.616   7.482
  287   HG23  ILE 125          HG23      ILE 125  -0.333  -2.345   7.790
  288   HD11  ILE 125          HD11      ILE 125  -1.249  -3.619   6.539
  289   HD12  ILE 125          HD12      ILE 125  -1.565  -5.306   6.133
  290   HD13  ILE 125          HD13      ILE 125  -2.088  -4.661   7.690
  291    H    LEU 126           H        LEU 126   3.702  -2.966   9.327
  292    HA   LEU 126           HA       LEU 126   3.582  -2.472  12.196
  293    HB2  LEU 126           HB2      LEU 126   5.413  -1.092  10.238
  294    HB3  LEU 126           HB3      LEU 126   5.606  -1.228  11.967
  295    HG   LEU 126           HG       LEU 126   7.152  -2.745  11.386
  296   HD11  LEU 126          HD11      LEU 126   4.749  -4.492  10.972
  297   HD12  LEU 126          HD12      LEU 126   6.394  -5.034  11.311
  298   HD13  LEU 126          HD13      LEU 126   5.502  -4.108  12.521
  299   HD21  LEU 126          HD21      LEU 126   6.876  -2.174   8.993
  300   HD22  LEU 126          HD22      LEU 126   7.358  -3.842   9.294
  301   HD23  LEU 126          HD23      LEU 126   5.687  -3.472   8.873
  302    H    SER 127           H        SER 127   3.024  -0.854   9.148
  303    HA   SER 127           HA       SER 127   1.512   1.239  10.460
  304    HB2  SER 127           HB2      SER 127   3.955   1.866   8.780
  305    HB3  SER 127           HB3      SER 127   2.822   3.047   9.405
  306    HG   SER 127           HG       SER 127   3.484   1.770  11.511
  307    H    CYS 128           H        CYS 128  -0.338   0.871   9.325
  308    HA   CYS 128           HA       CYS 128  -0.157   0.906   6.390
  309    HB2  CYS 128           HB2      CYS 128  -2.623   0.246   6.567
  310    HB3  CYS 128           HB3      CYS 128  -1.448  -0.961   7.072
  311    HG   CYS 128           HG       CYS 128  -4.009  -0.074   8.701
  312    H    LYS 129           H        LYS 129  -1.251   2.488   5.205
  313    HA   LYS 129           HA       LYS 129  -2.586   4.576   6.736
  314    HB2  LYS 129           HB2      LYS 129  -0.258   5.258   6.738
  315    HB3  LYS 129           HB3      LYS 129  -0.165   5.056   4.997
  316    HG2  LYS 129           HG2      LYS 129  -0.316   7.396   5.549
  317    HG3  LYS 129           HG3      LYS 129  -1.783   6.883   4.715
  318    HD2  LYS 129           HD2      LYS 129  -2.999   6.802   6.787
  319    HD3  LYS 129           HD3      LYS 129  -1.526   7.109   7.712
  320    HE2  LYS 129           HE2      LYS 129  -1.347   9.325   6.719
  321    HE3  LYS 129           HE3      LYS 129  -2.769   9.012   5.724
  322    HZ1  LYS 129           HZ1      LYS 129  -2.771   9.029   8.694
  323    HZ2  LYS 129           HZ2      LYS 129  -4.125   8.886   7.683
  324    HZ3  LYS 129           HZ3      LYS 129  -3.251  10.337   7.729
  325    H    VAL 130           H        VAL 130  -4.276   5.334   5.749
  326    HA   VAL 130           HA       VAL 130  -4.468   5.221   2.821
  327    HB   VAL 130           HB       VAL 130  -6.760   5.396   4.802
  328   HG11  VAL 130          HG11      VAL 130  -7.211   6.559   2.711
  329   HG12  VAL 130          HG12      VAL 130  -6.743   5.129   1.792
  330   HG13  VAL 130          HG13      VAL 130  -8.180   5.090   2.815
  331   HG21  VAL 130          HG21      VAL 130  -5.988   3.074   3.039
  332   HG22  VAL 130          HG22      VAL 130  -5.696   3.165   4.777
  333   HG23  VAL 130          HG23      VAL 130  -7.350   3.138   4.161
  334    H    VAL 131           H        VAL 131  -4.021   7.138   2.052
  335    HA   VAL 131           HA       VAL 131  -3.905   9.421   3.779
  336    HB   VAL 131           HB       VAL 131  -3.461   9.318   0.797
  337   HG11  VAL 131          HG11      VAL 131  -1.894  11.149   1.250
  338   HG12  VAL 131          HG12      VAL 131  -3.532  11.565   1.758
  339   HG13  VAL 131          HG13      VAL 131  -2.328  11.094   2.958
  340   HG21  VAL 131          HG21      VAL 131  -1.386   8.386   1.104
  341   HG22  VAL 131          HG22      VAL 131  -1.252   8.975   2.764
  342   HG23  VAL 131          HG23      VAL 131  -2.282   7.586   2.407
  343    H    CYS 132           H        CYS 132  -5.461  10.911   4.059
  344    HA   CYS 132           HA       CYS 132  -7.956  10.257   2.691
  345    HB2  CYS 132           HB2      CYS 132  -9.011  11.448   4.622
  346    HB3  CYS 132           HB3      CYS 132  -8.068  10.029   5.062
  347    HG   CYS 132           HG       CYS 132  -7.828  12.208   6.926
  348    H    ASP 133           H        ASP 133  -9.064  11.580   1.498
  349    HA   ASP 133           HA       ASP 133  -8.110  14.240   0.925
  350    HB2  ASP 133           HB2      ASP 133  -8.863  12.707  -0.902
  351    HB3  ASP 133           HB3      ASP 133 -10.467  12.708  -0.201
  352    H    GLU 134           H        GLU 134  -9.780  16.047   0.960
  353    HA   GLU 134           HA       GLU 134 -11.172  16.272   3.374
  354    HB2  GLU 134           HB2      GLU 134 -12.245  18.215   2.477
  355    HB3  GLU 134           HB3      GLU 134 -10.613  18.183   1.826
  356    HG2  GLU 134           HG2      GLU 134 -11.393  17.443  -0.298
  357    HG3  GLU 134           HG3      GLU 134 -13.004  17.130   0.345
  358    H    ASN 135           H        ASN 135 -12.008  14.711   0.417
  359    HA   ASN 135           HA       ASN 135 -14.833  14.468   1.097
  360    HB2  ASN 135           HB2      ASN 135 -13.257  13.539  -1.312
  361    HB3  ASN 135           HB3      ASN 135 -14.976  13.237  -1.091
  362   HD21  ASN 135          HD21      ASN 135 -12.567  15.515  -1.982
  363   HD22  ASN 135          HD22      ASN 135 -13.637  16.806  -2.420
  364    H    GLY 136           H        GLY 136 -12.099  12.913   1.999
  365    HA2  GLY 136           HA2      GLY 136 -12.820  10.919   3.452
  366    HA3  GLY 136           HA3      GLY 136 -13.346  10.238   1.924
  367    H    SER 137           H        SER 137 -11.475  10.276   0.182
  368    HA   SER 137           HA       SER 137  -8.901   9.651   1.439
  369    HB2  SER 137           HB2      SER 137 -10.105   7.510   1.394
  370    HB3  SER 137           HB3      SER 137 -10.416   7.709  -0.330
  371    HG   SER 137           HG       SER 137  -8.274   6.660   0.862
  372    H    LYS 138           H        LYS 138  -7.118   9.759   0.034
  373    HA   LYS 138           HA       LYS 138  -7.591  11.444  -2.267
  374    HB2  LYS 138           HB2      LYS 138  -4.950  10.368  -1.279
  375    HB3  LYS 138           HB3      LYS 138  -5.189  11.711  -2.388
  376    HG2  LYS 138           HG2      LYS 138  -6.474  12.797  -0.431
  377    HG3  LYS 138           HG3      LYS 138  -5.654  11.598   0.564
  378    HD2  LYS 138           HD2      LYS 138  -4.351  13.588   0.624
  379    HD3  LYS 138           HD3      LYS 138  -3.485  12.436  -0.394
  380    HE2  LYS 138           HE2      LYS 138  -4.273  13.533  -2.393
  381    HE3  LYS 138           HE3      LYS 138  -5.320  14.590  -1.446
  382    HZ1  LYS 138           HZ1      LYS 138  -3.379  15.805  -2.052
  383    HZ2  LYS 138           HZ2      LYS 138  -2.350  14.583  -1.485
  384    HZ3  LYS 138           HZ3      LYS 138  -3.277  15.485  -0.387
  385    H    GLY 139           H        GLY 139  -7.534   8.204  -1.718
  386    HA2  GLY 139           HA2      GLY 139  -8.230   6.828  -3.591
  387    HA3  GLY 139           HA3      GLY 139  -7.139   7.761  -4.604
  388    H    TYR 140           H        TYR 140  -5.125   7.503  -2.256
  389    HA   TYR 140           HA       TYR 140  -4.293   4.783  -2.985
  390    HB2  TYR 140           HB2      TYR 140  -1.981   5.581  -3.280
  391    HB3  TYR 140           HB3      TYR 140  -3.094   6.281  -4.446
  392    HD1  TYR 140           HD2      TYR 140  -3.908   8.641  -4.055
  393    HD2  TYR 140           HD1      TYR 140  -0.645   6.948  -1.905
  394    HE1  TYR 140           HE2      TYR 140  -3.169  10.894  -3.422
  395    HE2  TYR 140           HE1      TYR 140   0.098   9.208  -1.259
  396    HH   TYR 140           HH       TYR 140  -1.879  11.980  -1.733
  397    H    GLY 141           H        GLY 141  -2.860   3.746  -1.571
  398    HA2  GLY 141           HA2      GLY 141  -2.524   4.956   1.081
  399    HA3  GLY 141           HA3      GLY 141  -3.384   3.427   0.958
  400    H    PHE 142           H        PHE 142  -1.241   3.352   2.521
  401    HA   PHE 142           HA       PHE 142   0.774   1.949   0.900
  402    HB2  PHE 142           HB2      PHE 142   1.511   3.797   3.177
  403    HB3  PHE 142           HB3      PHE 142   2.600   2.989   2.052
  404    HD1  PHE 142           HD2      PHE 142   2.258   3.612  -0.458
  405    HD2  PHE 142           HD1      PHE 142   0.970   6.024   2.808
  406    HE1  PHE 142           HE2      PHE 142   2.257   5.587  -1.923
  407    HE2  PHE 142           HE1      PHE 142   0.975   7.999   1.347
  408    HZ   PHE 142           HZ       PHE 142   1.614   7.784  -1.018
  409    H    VAL 143           H        VAL 143   1.468   0.049   1.783
  410    HA   VAL 143           HA       VAL 143   0.750  -0.478   4.598
  411    HB   VAL 143           HB       VAL 143   1.477  -2.514   2.481
  412   HG11  VAL 143          HG11      VAL 143   2.015  -3.212   4.800
  413   HG12  VAL 143          HG12      VAL 143   0.332  -2.917   5.250
  414   HG13  VAL 143          HG13      VAL 143   0.724  -4.181   4.081
  415   HG21  VAL 143          HG21      VAL 143  -1.215  -1.818   3.622
  416   HG22  VAL 143          HG22      VAL 143  -0.653  -1.446   1.990
  417   HG23  VAL 143          HG23      VAL 143  -0.876  -3.124   2.484
  418    H    HIS 144           H        HIS 144   2.326  -0.675   6.040
  419    HA   HIS 144           HA       HIS 144   5.045  -1.238   5.093
  420    HB2  HIS 144           HB2      HIS 144   3.897   0.207   7.364
  421    HB3  HIS 144           HB3      HIS 144   5.200  -0.881   7.823
  422    HD1  HIS 144           HD1      HIS 144   6.759   1.111   8.374
  423    HD2  HIS 144           HD2      HIS 144   5.548   0.867   4.402
  424    HE1  HIS 144           HE1      HIS 144   8.319   2.617   7.091
  425    HE2  HIS 144           HE2      HIS 144   7.375   2.691   4.764
  426    H    PHE 145           H        PHE 145   5.230  -3.412   4.862
  427    HA   PHE 145           HA       PHE 145   3.975  -5.160   6.811
  428    HB2  PHE 145           HB2      PHE 145   5.268  -5.563   4.155
  429    HB3  PHE 145           HB3      PHE 145   5.248  -6.915   5.282
  430    HD1  PHE 145           HD2      PHE 145   2.935  -7.513   6.297
  431    HD2  PHE 145           HD1      PHE 145   3.472  -5.196   2.772
  432    HE1  PHE 145           HE2      PHE 145   0.630  -8.026   5.613
  433    HE2  PHE 145           HE1      PHE 145   1.166  -5.700   2.083
  434    HZ   PHE 145           HZ       PHE 145  -0.232  -7.206   3.484
  435    H    GLU 146           H        GLU 146   4.947  -6.344   8.257
  436    HA   GLU 146           HA       GLU 146   7.337  -5.589   9.449
  437    HB2  GLU 146           HB2      GLU 146   5.573  -7.107  10.449
  438    HB3  GLU 146           HB3      GLU 146   6.255  -8.405   9.489
  439    HG2  GLU 146           HG2      GLU 146   8.368  -8.215  10.618
  440    HG3  GLU 146           HG3      GLU 146   7.791  -6.819  11.530
  441    H    THR 147           H        THR 147   6.741  -8.094   7.104
  442    HA   THR 147           HA       THR 147   9.641  -8.440   6.737
  443    HB   THR 147           HB       THR 147   9.098 -10.639   5.727
  444    HG1  THR 147           HG1      THR 147   6.708 -11.140   6.657
  445   HG21  THR 147          HG21      THR 147   9.735 -10.564   8.061
  446   HG22  THR 147          HG22      THR 147   8.478 -11.780   7.828
  447   HG23  THR 147          HG23      THR 147   8.072 -10.213   8.533
  448    H    GLN 148           H        GLN 148  10.468  -8.578   4.630
  449    HA   GLN 148           HA       GLN 148   9.257  -6.832   2.751
  450    HB2  GLN 148           HB2      GLN 148  11.727  -7.189   3.043
  451    HB3  GLN 148           HB3      GLN 148  11.541  -8.773   2.316
  452    HG2  GLN 148           HG2      GLN 148  12.391  -7.097   0.746
  453    HG3  GLN 148           HG3      GLN 148  10.855  -7.794   0.232
  454   HE21  GLN 148          HE21      GLN 148   9.013  -6.550   0.313
  455   HE22  GLN 148          HE22      GLN 148   9.062  -4.826   0.399
  456    H    GLU 149           H        GLU 149   9.404 -10.328   3.103
  457    HA   GLU 149           HA       GLU 149   8.505 -10.941   0.486
  458    HB2  GLU 149           HB2      GLU 149   8.327 -13.205   1.195
  459    HB3  GLU 149           HB3      GLU 149   9.762 -12.522   1.939
  460    HG2  GLU 149           HG2      GLU 149   8.694 -12.366   4.041
  461    HG3  GLU 149           HG3      GLU 149   7.126 -12.724   3.323
  462    H    ALA 150           H        ALA 150   6.811 -10.316   3.497
  463    HA   ALA 150           HA       ALA 150   4.288 -11.357   2.724
  464    HB1  ALA 150           HB1      ALA 150   3.392 -10.054   4.577
  465    HB2  ALA 150           HB2      ALA 150   4.875 -10.880   5.055
  466    HB3  ALA 150           HB3      ALA 150   4.905  -9.154   4.693
  467    H    ALA 151           H        ALA 151   5.858  -8.265   2.301
  468    HA   ALA 151           HA       ALA 151   3.667  -6.779   1.364
  469    HB1  ALA 151           HB1      ALA 151   6.629  -6.556   0.930
  470    HB2  ALA 151           HB2      ALA 151   5.482  -5.400   0.244
  471    HB3  ALA 151           HB3      ALA 151   5.597  -5.600   1.992
  472    H    GLU 152           H        GLU 152   6.106  -8.686  -0.358
  473    HA   GLU 152           HA       GLU 152   5.232  -8.210  -2.956
  474    HB2  GLU 152           HB2      GLU 152   6.429 -10.792  -1.946
  475    HB3  GLU 152           HB3      GLU 152   6.505 -10.152  -3.583
  476    HG2  GLU 152           HG2      GLU 152   7.810  -8.226  -2.701
  477    HG3  GLU 152           HG3      GLU 152   7.843  -9.031  -1.133
  478    H    ARG 153           H        ARG 153   4.151 -10.594  -0.577
  479    HA   ARG 153           HA       ARG 153   2.407 -12.039  -2.225
  480    HB2  ARG 153           HB2      ARG 153   2.042 -11.461   0.707
  481    HB3  ARG 153           HB3      ARG 153   1.289 -12.763  -0.196
  482    HG2  ARG 153           HG2      ARG 153   3.486 -13.773  -0.563
  483    HG3  ARG 153           HG3      ARG 153   4.234 -12.469   0.366
  484    HD2  ARG 153           HD2      ARG 153   2.852 -13.119   2.310
  485    HD3  ARG 153           HD3      ARG 153   2.213 -14.469   1.375
  486    HE   ARG 153           HE       ARG 153   5.093 -14.222   1.945
  487   HH11  ARG 153          HH12      ARG 153   2.120 -16.068   1.921
  488   HH12  ARG 153          HH11      ARG 153   2.862 -17.514   2.548
  489   HH21  ARG 153          HH22      ARG 153   6.072 -16.091   2.805
  490   HH22  ARG 153          HH21      ARG 153   5.116 -17.528   3.052
  491    H    ALA 154           H        ALA 154   1.876  -9.190  -0.184
  492    HA   ALA 154           HA       ALA 154  -0.868  -8.891  -0.696
  493    HB1  ALA 154           HB1      ALA 154   1.173  -6.771  -0.020
  494    HB2  ALA 154           HB2      ALA 154  -0.577  -6.578   0.076
  495    HB3  ALA 154           HB3      ALA 154   0.243  -7.728   1.132
  496    H    ILE 155           H        ILE 155   1.983  -7.792  -2.427
  497    HA   ILE 155           HA       ILE 155   0.737  -6.073  -4.256
  498    HB   ILE 155           HB       ILE 155   3.223  -7.756  -4.581
  499   HG12  ILE 155          HG12      ILE 155   2.877  -4.827  -3.910
  500   HG13  ILE 155          HG13      ILE 155   3.243  -6.091  -2.740
  501   HG21  ILE 155          HG21      ILE 155   3.823  -6.233  -6.406
  502   HG22  ILE 155          HG22      ILE 155   2.353  -7.142  -6.765
  503   HG23  ILE 155          HG23      ILE 155   2.247  -5.453  -6.266
  504   HD11  ILE 155          HD11      ILE 155   5.346  -6.538  -3.888
  505   HD12  ILE 155          HD12      ILE 155   4.979  -5.259  -5.047
  506   HD13  ILE 155          HD13      ILE 155   5.231  -4.863  -3.346
  507    H    GLU 156           H        GLU 156   1.636  -9.510  -4.686
  508    HA   GLU 156           HA       GLU 156   0.459  -9.735  -7.218
  509    HB2  GLU 156           HB2      GLU 156   0.382 -12.257  -6.565
  510    HB3  GLU 156           HB3      GLU 156   1.924 -11.463  -6.856
  511    HG2  GLU 156           HG2      GLU 156   2.415 -11.380  -4.562
  512    HG3  GLU 156           HG3      GLU 156   0.754 -11.759  -4.100
  513    H    LYS 157           H        LYS 157  -0.777 -10.357  -4.027
  514    HA   LYS 157           HA       LYS 157  -3.072 -11.735  -4.972
  515    HB2  LYS 157           HB2      LYS 157  -1.644 -11.668  -2.632
  516    HB3  LYS 157           HB3      LYS 157  -3.129 -10.842  -2.198
  517    HG2  LYS 157           HG2      LYS 157  -2.929 -13.567  -3.456
  518    HG3  LYS 157           HG3      LYS 157  -3.240 -13.245  -1.750
  519    HD2  LYS 157           HD2      LYS 157  -5.022 -12.013  -3.798
  520    HD3  LYS 157           HD3      LYS 157  -5.218 -13.731  -3.430
  521    HE2  LYS 157           HE2      LYS 157  -5.388 -13.042  -0.991
  522    HE3  LYS 157           HE3      LYS 157  -5.503 -11.379  -1.562
  523    HZ1  LYS 157           HZ1      LYS 157  -7.386 -13.603  -2.045
  524    HZ2  LYS 157           HZ2      LYS 157  -7.416 -12.183  -2.966
  525    HZ3  LYS 157           HZ3      LYS 157  -7.687 -12.113  -1.290
  526    H    MET 158           H        MET 158  -2.466  -8.485  -3.742
  527    HA   MET 158           HA       MET 158  -5.329  -7.950  -3.729
  528    HB2  MET 158           HB2      MET 158  -3.012  -6.245  -2.813
  529    HB3  MET 158           HB3      MET 158  -4.701  -5.757  -2.744
  530    HG2  MET 158           HG2      MET 158  -3.427  -8.050  -1.285
  531    HG3  MET 158           HG3      MET 158  -4.025  -6.543  -0.593
  532    HE1  MET 158           HE1      MET 158  -7.892  -6.909  -1.364
  533    HE2  MET 158           HE2      MET 158  -6.637  -5.839  -0.740
  534    HE3  MET 158           HE3      MET 158  -6.679  -6.240  -2.458
  535    H    ASN 159           H        ASN 159  -2.562  -7.280  -5.706
  536    HA   ASN 159           HA       ASN 159  -3.536  -4.943  -6.955
  537    HB2  ASN 159           HB2      ASN 159  -1.178  -5.719  -7.145
  538    HB3  ASN 159           HB3      ASN 159  -1.727  -7.069  -8.129
  539   HD21  ASN 159          HD21      ASN 159  -0.225  -6.216  -9.712
  540   HD22  ASN 159          HD22      ASN 159  -0.744  -4.936 -10.761
  541    H    GLY 160           H        GLY 160  -5.218  -4.711  -8.289
  542    HA2  GLY 160           HA2      GLY 160  -6.545  -5.197 -10.154
  543    HA3  GLY 160           HA3      GLY 160  -5.881  -6.821 -10.185
  544    H    MET 161           H        MET 161  -6.946  -5.830  -7.095
  545    HA   MET 161           HA       MET 161  -9.363  -7.465  -7.441
  546    HB2  MET 161           HB2      MET 161  -7.420  -7.139  -5.256
  547    HB3  MET 161           HB3      MET 161  -9.103  -7.275  -4.771
  548    HG2  MET 161           HG2      MET 161  -7.565  -9.220  -6.471
  549    HG3  MET 161           HG3      MET 161  -8.068  -9.453  -4.795
  550    HE1  MET 161           HE1      MET 161  -8.788 -11.751  -6.613
  551    HE2  MET 161           HE2      MET 161 -10.193 -11.596  -7.667
  552    HE3  MET 161           HE3      MET 161  -8.702 -10.736  -8.055
  553    H    LEU 162           H        LEU 162 -11.203  -6.898  -6.010
  554    HA   LEU 162           HA       LEU 162 -11.684  -4.021  -6.259
  555    HB2  LEU 162           HB2      LEU 162 -13.548  -6.382  -6.089
  556    HB3  LEU 162           HB3      LEU 162 -14.107  -4.741  -5.834
  557    HG   LEU 162           HG       LEU 162 -12.942  -5.862  -8.384
  558   HD11  LEU 162          HD11      LEU 162 -15.176  -5.424  -9.254
  559   HD12  LEU 162          HD12      LEU 162 -15.239  -6.545  -7.892
  560   HD13  LEU 162          HD13      LEU 162 -15.686  -4.852  -7.660
  561   HD21  LEU 162          HD21      LEU 162 -12.269  -3.530  -8.027
  562   HD22  LEU 162          HD22      LEU 162 -13.428  -3.687  -9.349
  563   HD23  LEU 162          HD23      LEU 162 -13.958  -3.090  -7.777
  564    H    LEU 163           H        LEU 163 -11.141  -3.035  -4.409
  565    HA   LEU 163           HA       LEU 163 -12.000  -4.301  -1.945
  566    HB2  LEU 163           HB2      LEU 163 -10.198  -2.000  -2.569
  567    HB3  LEU 163           HB3      LEU 163 -10.962  -2.067  -0.990
  568    HG   LEU 163           HG       LEU 163  -9.207  -4.228  -2.157
  569   HD11  LEU 163          HD11      LEU 163  -7.955  -2.197  -1.613
  570   HD12  LEU 163          HD12      LEU 163  -8.636  -2.217   0.014
  571   HD13  LEU 163          HD13      LEU 163  -7.569  -3.519  -0.512
  572   HD21  LEU 163          HD21      LEU 163 -10.870  -5.133  -0.657
  573   HD22  LEU 163          HD22      LEU 163  -9.296  -5.139   0.137
  574   HD23  LEU 163          HD23      LEU 163 -10.488  -3.908   0.554
  575    H    ASN 164           H        ASN 164 -14.007  -4.024  -1.397
  576    HA   ASN 164           HA       ASN 164 -16.019  -3.111  -0.981
  577    HB2  ASN 164           HB2      ASN 164 -14.543  -0.541  -1.417
  578    HB3  ASN 164           HB3      ASN 164 -16.278  -0.562  -1.141
  579   HD21  ASN 164          HD21      ASN 164 -14.376   0.675   0.531
  580   HD22  ASN 164          HD22      ASN 164 -14.427  -0.117   2.065
  581    H    ASP 165           H        ASP 165 -14.818  -1.147  -3.603
  582    HA   ASP 165           HA       ASP 165 -16.444  -2.447  -5.525
  583    HB2  ASP 165           HB2      ASP 165 -18.066  -0.944  -4.306
  584    HB3  ASP 165           HB3      ASP 165 -17.143   0.420  -4.920
  585    H    ARG 166           H        ARG 166 -13.631  -1.304  -4.946
  586    HA   ARG 166           HA       ARG 166 -13.294  -0.044  -7.574
  587    HB2  ARG 166           HB2      ARG 166 -11.909   0.879  -5.049
  588    HB3  ARG 166           HB3      ARG 166 -11.649   1.521  -6.662
  589    HG2  ARG 166           HG2      ARG 166 -14.071   2.204  -6.659
  590    HG3  ARG 166           HG3      ARG 166 -14.098   1.782  -4.944
  591    HD2  ARG 166           HD2      ARG 166 -12.056   3.323  -4.743
  592    HD3  ARG 166           HD3      ARG 166 -12.532   3.933  -6.328
  593    HE   ARG 166           HE       ARG 166 -14.647   3.926  -4.357
  594   HH11  ARG 166          HH12      ARG 166 -12.053   5.766  -5.826
  595   HH12  ARG 166          HH11      ARG 166 -12.633   7.289  -5.231
  596   HH21  ARG 166          HH22      ARG 166 -15.395   5.906  -3.564
  597   HH22  ARG 166          HH21      ARG 166 -14.539   7.377  -3.940
  598    H    LYS 167           H        LYS 167 -11.631  -0.836  -8.724
  599    HA   LYS 167           HA       LYS 167 -10.223  -3.111  -7.644
  600    HB2  LYS 167           HB2      LYS 167 -11.077  -2.859 -10.046
  601    HB3  LYS 167           HB3      LYS 167  -9.726  -1.768 -10.303
  602    HG2  LYS 167           HG2      LYS 167  -8.143  -3.485  -9.912
  603    HG3  LYS 167           HG3      LYS 167  -9.385  -4.584  -9.316
  604    HD2  LYS 167           HD2      LYS 167  -9.808  -3.549 -12.039
  605    HD3  LYS 167           HD3      LYS 167  -8.416  -4.612 -11.842
  606    HE2  LYS 167           HE2      LYS 167  -9.933  -6.267 -10.744
  607    HE3  LYS 167           HE3      LYS 167 -11.294  -5.228 -11.168
  608    HZ1  LYS 167           HZ1      LYS 167 -10.826  -5.524 -13.474
  609    HZ2  LYS 167           HZ2      LYS 167 -10.887  -7.060 -12.762
  610    HZ3  LYS 167           HZ3      LYS 167  -9.390  -6.362 -13.143
  611    H    VAL 168           H        VAL 168  -8.354  -3.002  -6.600
  612    HA   VAL 168           HA       VAL 168  -6.955  -0.429  -6.647
  613    HB   VAL 168           HB       VAL 168  -5.875  -1.191  -4.538
  614   HG11  VAL 168          HG11      VAL 168  -7.802  -0.817  -3.119
  615   HG12  VAL 168          HG12      VAL 168  -7.850   0.253  -4.519
  616   HG13  VAL 168          HG13      VAL 168  -8.887  -1.174  -4.466
  617   HG21  VAL 168          HG21      VAL 168  -6.820  -3.095  -3.326
  618   HG22  VAL 168          HG22      VAL 168  -7.837  -3.476  -4.717
  619   HG23  VAL 168          HG23      VAL 168  -6.082  -3.601  -4.847
  620    H    PHE 169           H        PHE 169  -4.840  -0.243  -7.028
  621    HA   PHE 169           HA       PHE 169  -3.488  -2.608  -8.119
  622    HB2  PHE 169           HB2      PHE 169  -3.622  -0.977  -9.816
  623    HB3  PHE 169           HB3      PHE 169  -3.277   0.337  -8.704
  624    HD1  PHE 169           HD2      PHE 169  -1.839  -2.462 -10.572
  625    HD2  PHE 169           HD1      PHE 169  -1.044   0.985  -8.217
  626    HE1  PHE 169           HE2      PHE 169   0.534  -2.563 -11.228
  627    HE2  PHE 169           HE1      PHE 169   1.329   0.893  -8.864
  628    HZ   PHE 169           HZ       PHE 169   2.123  -0.830 -10.373
  629    H    VAL 170           H        VAL 170  -1.929  -3.434  -6.933
  630    HA   VAL 170           HA       VAL 170  -0.611  -1.706  -4.955
  631    HB   VAL 170           HB       VAL 170  -0.914  -4.718  -4.779
  632   HG11  VAL 170          HG11      VAL 170  -0.189  -4.409  -2.454
  633   HG12  VAL 170          HG12      VAL 170   1.034  -3.892  -3.616
  634   HG13  VAL 170          HG13      VAL 170   0.055  -2.692  -2.772
  635   HG21  VAL 170          HG21      VAL 170  -2.455  -4.142  -2.827
  636   HG22  VAL 170          HG22      VAL 170  -2.560  -2.532  -3.546
  637   HG23  VAL 170          HG23      VAL 170  -3.102  -3.940  -4.465
  638    H    GLY 171           H        GLY 171   1.500  -1.405  -5.238
  639    HA2  GLY 171           HA2      GLY 171   3.031  -3.433  -6.710
  640    HA3  GLY 171           HA3      GLY 171   3.064  -1.772  -7.280
  641    H    ARG 172           H        ARG 172   5.404  -2.038  -6.924
  642    HA   ARG 172           HA       ARG 172   6.360  -2.352  -4.223
  643    HB2  ARG 172           HB2      ARG 172   7.886  -1.413  -6.660
  644    HB3  ARG 172           HB3      ARG 172   8.570  -2.034  -5.166
  645    HG2  ARG 172           HG2      ARG 172   6.770  -3.715  -6.869
  646    HG3  ARG 172           HG3      ARG 172   8.488  -3.567  -7.213
  647    HD2  ARG 172           HD2      ARG 172   9.075  -4.531  -5.119
  648    HD3  ARG 172           HD3      ARG 172   7.413  -4.439  -4.534
  649    HE   ARG 172           HE       ARG 172   7.147  -5.984  -6.716
  650   HH11  ARG 172          HH12      ARG 172   9.407  -6.181  -4.039
  651   HH12  ARG 172          HH11      ARG 172   9.543  -7.913  -4.118
  652   HH21  ARG 172          HH22      ARG 172   7.336  -8.231  -6.835
  653   HH22  ARG 172          HH21      ARG 172   8.390  -9.075  -5.739
  654    H    PHE 173           H        PHE 173   7.044  -0.781  -2.847
  655    HA   PHE 173           HA       PHE 173   6.003   1.861  -3.265
  656    HB2  PHE 173           HB2      PHE 173   6.019   0.609  -1.089
  657    HB3  PHE 173           HB3      PHE 173   7.759   0.833  -1.029
  658    HD1  PHE 173           HD2      PHE 173   8.702   3.074  -0.657
  659    HD2  PHE 173           HD1      PHE 173   4.508   2.368  -0.548
  660    HE1  PHE 173           HE2      PHE 173   8.369   5.230   0.465
  661    HE2  PHE 173           HE1      PHE 173   4.175   4.540   0.565
  662    HZ   PHE 173           HZ       PHE 173   6.104   5.905   1.188
  663    H    LYS 174           H        LYS 174   7.099   3.654  -3.866
  664    HA   LYS 174           HA       LYS 174   9.393   3.442  -5.395
  665    HB2  LYS 174           HB2      LYS 174   8.354   5.909  -3.992
  666    HB3  LYS 174           HB3      LYS 174   9.485   5.899  -5.336
  667    HG2  LYS 174           HG2      LYS 174   7.792   4.984  -6.800
  668    HG3  LYS 174           HG3      LYS 174   6.655   4.875  -5.452
  669    HD2  LYS 174           HD2      LYS 174   6.031   6.853  -6.535
  670    HD3  LYS 174           HD3      LYS 174   7.034   7.410  -5.195
  671    HE2  LYS 174           HE2      LYS 174   7.975   7.040  -8.044
  672    HE3  LYS 174           HE3      LYS 174   7.533   8.581  -7.317
  673    HZ1  LYS 174           HZ1      LYS 174   9.827   8.511  -7.163
  674    HZ2  LYS 174           HZ2      LYS 174   9.871   6.869  -6.751
  675    HZ3  LYS 174           HZ3      LYS 174   9.343   8.014  -5.614
  676    H    SER 175           H        SER 175   9.109   4.758  -2.109
  677    HA   SER 175           HA       SER 175  10.584   4.939  -0.393
  678    HB2  SER 175           HB2      SER 175  11.311   2.621  -0.982
  679    HB3  SER 175           HB3      SER 175  12.513   3.314  -2.069
  680    HG   SER 175           HG       SER 175  13.669   3.128  -0.274
  681    H    ARG 176           H        ARG 176  12.727   5.978   0.130
  682    HA   ARG 176           HA       ARG 176  13.093   8.206  -1.663
  683    HB2  ARG 176           HB2      ARG 176  14.434   7.531   0.960
  684    HB3  ARG 176           HB3      ARG 176  14.682   9.023   0.072
  685    HG2  ARG 176           HG2      ARG 176  12.039   8.118   1.203
  686    HG3  ARG 176           HG3      ARG 176  13.139   9.249   1.988
  687    HD2  ARG 176           HD2      ARG 176  12.938  10.616  -0.197
  688    HD3  ARG 176           HD3      ARG 176  11.515   9.621  -0.509
  689    HE   ARG 176           HE       ARG 176  11.400  10.731   2.097
  690   HH11  ARG 176          HH12      ARG 176  10.938  11.492  -1.295
  691   HH12  ARG 176          HH11      ARG 176   9.919  12.862  -0.975
  692   HH21  ARG 176          HH22      ARG 176  10.073  12.547   2.511
  693   HH22  ARG 176          HH21      ARG 176   9.430  13.463   1.184
  694    H    LYS 177           H        LYS 177  15.000   5.469  -0.493
  695    HA   LYS 177           HA       LYS 177  16.637   4.267  -1.521
  696    HB2  LYS 177           HB2      LYS 177  15.664   4.327  -3.624
  697    HB3  LYS 177           HB3      LYS 177  15.858   6.066  -3.781
  698    HG2  LYS 177           HG2      LYS 177  18.225   5.812  -4.150
  699    HG3  LYS 177           HG3      LYS 177  18.108   4.070  -3.872
  700    HD2  LYS 177           HD2      LYS 177  16.936   3.711  -5.856
  701    HD3  LYS 177           HD3      LYS 177  16.466   5.407  -5.990
  702    HE2  LYS 177           HE2      LYS 177  19.315   4.450  -6.205
  703    HE3  LYS 177           HE3      LYS 177  18.252   4.653  -7.598
  704    HZ1  LYS 177           HZ1      LYS 177  18.033   6.978  -7.091
  705    HZ2  LYS 177           HZ2      LYS 177  19.677   6.593  -7.195
  706    HZ3  LYS 177           HZ3      LYS 177  18.954   6.816  -5.676
  707    H    GLU 178           H        GLU 178  16.962   7.781  -1.756
  708    HA   GLU 178           HA       GLU 178  19.825   7.736  -1.775
  709    HB2  GLU 178           HB2      GLU 178  17.732   9.846  -1.539
  710    HB3  GLU 178           HB3      GLU 178  19.361  10.236  -1.011
  711    HG2  GLU 178           HG2      GLU 178  19.043  10.943  -3.287
  712    HG3  GLU 178           HG3      GLU 178  20.215   9.629  -3.228
  713    H    ARG 179           H        ARG 179  18.480   6.275   0.403
  714    HA   ARG 179           HA       ARG 179  19.406   7.669   2.785
  715    HB2  ARG 179           HB2      ARG 179  17.331   6.370   2.909
  716    HB3  ARG 179           HB3      ARG 179  18.189   4.924   2.398
  717    HG2  ARG 179           HG2      ARG 179  19.396   4.821   4.444
  718    HG3  ARG 179           HG3      ARG 179  18.817   6.415   4.933
  719    HD2  ARG 179           HD2      ARG 179  16.588   5.608   5.190
  720    HD3  ARG 179           HD3      ARG 179  16.995   4.066   4.439
  721    HE   ARG 179           HE       ARG 179  18.521   3.792   6.453
  722   HH11  ARG 179          HH12      ARG 179  15.507   5.575   6.547
  723   HH12  ARG 179          HH11      ARG 179  15.214   5.244   8.229
  724   HH21  ARG 179          HH22      ARG 179  18.145   3.356   8.659
  725   HH22  ARG 179          HH21      ARG 179  16.736   4.014   9.438
  726    H    GLU 180           H        GLU 180  20.610   5.791   0.342
  727    HA   GLU 180           HA       GLU 180  23.159   5.474   1.541
  728    HB2  GLU 180           HB2      GLU 180  23.212   2.942   1.246
  729    HB3  GLU 180           HB3      GLU 180  22.342   3.556   2.642
  730    HG2  GLU 180           HG2      GLU 180  20.226   3.293   1.334
  731    HG3  GLU 180           HG3      GLU 180  21.174   2.492   0.081
  732    H    ALA 181           H        ALA 181  24.315   6.178  -0.121
  733    HA   ALA 181           HA       ALA 181  23.284   5.935  -2.808
  734    HB1  ALA 181           HB1      ALA 181  25.797   7.280  -1.829
  735    HB2  ALA 181           HB2      ALA 181  25.079   7.445  -3.431
  736    HB3  ALA 181           HB3      ALA 181  24.222   8.054  -2.015
  737    H    GLU 182           H        GLU 182  23.725   4.335  -4.105
  738    HA   GLU 182           HA       GLU 182  26.425   3.414  -4.464
  739    HB2  GLU 182           HB2      GLU 182  25.674   1.961  -2.611
  740    HB3  GLU 182           HB3      GLU 182  24.289   1.460  -3.572
  741    HG2  GLU 182           HG2      GLU 182  25.974  -0.250  -3.628
  742    HG3  GLU 182           HG3      GLU 182  25.815   0.475  -5.225
  Start of MODEL    6
    1    H1   GLY  88           H1       GLY  88  13.900   9.774   6.464
    2    H2   GLY  88           H2       GLY  88  13.603   9.711   4.795
    3    H3   GLY  88           H3       GLY  88  12.304   9.800   5.885
    4    HA2  GLY  88           HA3      GLY  88  12.579  11.947   4.938
    5    HA3  GLY  88           HA2      GLY  88  13.112  12.004   6.613
    6    H    ALA  89           H        ALA  89  15.580  11.182   6.722
    7    HA   ALA  89           HA       ALA  89  17.069  13.088   5.128
    8    HB1  ALA  89           HB1      ALA  89  18.037  11.121   7.203
    9    HB2  ALA  89           HB2      ALA  89  18.980  12.431   6.492
   10    HB3  ALA  89           HB3      ALA  89  17.585  12.799   7.508
   11    H    ASP  90           H        ASP  90  16.228  11.739   3.229
   12    HA   ASP  90           HA       ASP  90  18.340  10.070   2.221
   13    HB2  ASP  90           HB2      ASP  90  16.972   8.084   1.840
   14    HB3  ASP  90           HB3      ASP  90  17.017   8.439   3.560
   15    HA   PRO  91           HA       PRO  91  16.717  11.828  -1.559
   16    HB2  PRO  91           HB2      PRO  91  17.788   9.368  -2.822
   17    HB3  PRO  91           HB3      PRO  91  18.130  11.062  -3.190
   18    HG2  PRO  91           HG2      PRO  91  19.927   9.542  -1.937
   19    HG3  PRO  91           HG3      PRO  91  19.706  11.248  -1.503
   20    HD2  PRO  91           HD2      PRO  91  18.737   8.795  -0.096
   21    HD3  PRO  91           HD3      PRO  91  19.392  10.297   0.581
   22    H    SER  92           H        SER  92  16.566   8.254  -1.649
   23    HA   SER  92           HA       SER  92  13.656   8.398  -1.876
   24    HB2  SER  92           HB2      SER  92  15.445   7.137  -3.967
   25    HB3  SER  92           HB3      SER  92  13.690   6.967  -3.911
   26    HG   SER  92           HG       SER  92  15.265   9.172  -4.617
   27    H    LEU  93           H        LEU  93  14.924   7.430   0.349
   28    HA   LEU  93           HA       LEU  93  15.022   4.507   0.001
   29    HB2  LEU  93           HB2      LEU  93  16.042   6.264   2.230
   30    HB3  LEU  93           HB3      LEU  93  16.018   4.515   2.311
   31    HG   LEU  93           HG       LEU  93  17.614   6.204   0.377
   32   HD11  LEU  93          HD11      LEU  93  19.550   5.251   1.570
   33   HD12  LEU  93          HD12      LEU  93  18.504   6.134   2.687
   34   HD13  LEU  93          HD13      LEU  93  18.461   4.372   2.642
   35   HD21  LEU  93          HD21      LEU  93  17.392   3.197   0.627
   36   HD22  LEU  93          HD22      LEU  93  16.877   4.181  -0.743
   37   HD23  LEU  93          HD23      LEU  93  18.592   4.044  -0.349
   38    H    ARG  94           H        ARG  94  12.610   6.332   0.267
   39    HA   ARG  94           HA       ARG  94  11.335   5.759   2.725
   40    HB2  ARG  94           HB2      ARG  94  10.441   6.687   0.046
   41    HB3  ARG  94           HB3      ARG  94   9.218   6.015   1.109
   42    HG2  ARG  94           HG2      ARG  94   9.214   8.373   1.377
   43    HG3  ARG  94           HG3      ARG  94   9.899   7.665   2.837
   44    HD2  ARG  94           HD2      ARG  94  12.081   8.324   2.261
   45    HD3  ARG  94           HD3      ARG  94  11.625   8.655   0.588
   46    HE   ARG  94           HE       ARG  94  10.127  10.314   2.301
   47   HH11  ARG  94          HH12      ARG  94  13.431   9.868   1.248
   48   HH12  ARG  94          HH11      ARG  94  13.812  11.563   1.303
   49   HH21  ARG  94          HH22      ARG  94  10.635  12.552   2.401
   50   HH22  ARG  94          HH21      ARG  94  12.231  13.083   1.949
   51    H    LYS  95           H        LYS  95  12.152   3.746   0.161
   52    HA   LYS  95           HA       LYS  95   9.984   1.850   0.548
   53    HB2  LYS  95           HB2      LYS  95  10.907   2.322  -1.707
   54    HB3  LYS  95           HB3      LYS  95  12.458   1.687  -1.187
   55    HG2  LYS  95           HG2      LYS  95  11.484  -0.516  -0.891
   56    HG3  LYS  95           HG3      LYS  95   9.897   0.112  -1.344
   57    HD2  LYS  95           HD2      LYS  95  10.717   0.676  -3.557
   58    HD3  LYS  95           HD3      LYS  95  12.343   0.152  -3.112
   59    HE2  LYS  95           HE2      LYS  95  11.564  -2.124  -2.829
   60    HE3  LYS  95           HE3      LYS  95   9.906  -1.625  -3.167
   61    HZ1  LYS  95           HZ1      LYS  95  10.560  -1.013  -5.395
   62    HZ2  LYS  95           HZ2      LYS  95  10.985  -2.630  -5.096
   63    HZ3  LYS  95           HZ3      LYS  95  12.176  -1.424  -5.076
   64    H    SER  96           H        SER  96  12.948   2.550   1.954
   65    HA   SER  96           HA       SER  96  13.779  -0.181   2.446
   66    HB2  SER  96           HB2      SER  96  15.363   1.751   1.986
   67    HB3  SER  96           HB3      SER  96  14.970   2.349   3.595
   68    HG   SER  96           HG       SER  96  15.588  -0.199   3.878
   69    H    GLY  97           H        GLY  97  11.242   1.093   3.582
   70    HA2  GLY  97           HA2      GLY  97  11.666   0.859   6.432
   71    HA3  GLY  97           HA3      GLY  97  10.139   1.143   5.638
   72    H    VAL  98           H        VAL  98  11.678  -1.324   4.085
   73    HA   VAL  98           HA       VAL  98  11.347  -3.531   3.857
   74    HB   VAL  98           HB       VAL  98  11.034  -3.434   6.836
   75   HG11  VAL  98          HG11      VAL  98  10.884  -5.807   4.984
   76   HG12  VAL  98          HG12      VAL  98  11.205  -5.939   6.717
   77   HG13  VAL  98          HG13      VAL  98   9.672  -5.277   6.148
   78   HG21  VAL  98          HG21      VAL  98  13.162  -4.553   5.024
   79   HG22  VAL  98          HG22      VAL  98  13.277  -3.057   5.953
   80   HG23  VAL  98          HG23      VAL  98  13.180  -4.611   6.785
   81    H    GLY  99           H        GLY  99   9.708  -4.267   2.765
   82    HA2  GLY  99           HA2      GLY  99   7.624  -5.185   2.427
   83    HA3  GLY  99           HA3      GLY  99   7.245  -4.843   4.108
   84    H    ASN 100           H        ASN 100   8.380  -2.378   1.902
   85    HA   ASN 100           HA       ASN 100   5.991  -0.808   2.612
   86    HB2  ASN 100           HB2      ASN 100   8.598  -0.088   1.223
   87    HB3  ASN 100           HB3      ASN 100   7.311   1.055   1.587
   88   HD21  ASN 100          HD21      ASN 100   7.651  -1.353   3.949
   89   HD22  ASN 100          HD22      ASN 100   8.555  -0.440   5.082
   90    H    ILE 101           H        ILE 101   4.337  -0.671   1.224
   91    HA   ILE 101           HA       ILE 101   4.842  -0.837  -1.662
   92    HB   ILE 101           HB       ILE 101   2.869  -2.213  -2.028
   93   HG12  ILE 101          HG12      ILE 101   2.679  -2.279   0.990
   94   HG13  ILE 101          HG13      ILE 101   1.508  -1.593  -0.134
   95   HG21  ILE 101          HG21      ILE 101   4.995  -3.346  -1.819
   96   HG22  ILE 101          HG22      ILE 101   4.794  -3.451  -0.069
   97   HG23  ILE 101          HG23      ILE 101   3.709  -4.343  -1.136
   98   HD11  ILE 101          HD11      ILE 101   0.750  -3.724   0.738
   99   HD12  ILE 101          HD12      ILE 101   1.031  -3.819  -1.001
  100   HD13  ILE 101          HD13      ILE 101   2.204  -4.509   0.120
  101    H    PHE 102           H        PHE 102   2.984   0.018  -2.945
  102    HA   PHE 102           HA       PHE 102   1.323   1.858  -1.370
  103    HB2  PHE 102           HB2      PHE 102   1.903   3.679  -2.566
  104    HB3  PHE 102           HB3      PHE 102   3.319   2.746  -3.016
  105    HD1  PHE 102           HD1      PHE 102   3.533   1.800  -5.227
  106    HD2  PHE 102           HD2      PHE 102   0.109   4.077  -4.134
  107    HE1  PHE 102           HE1      PHE 102   2.926   2.002  -7.594
  108    HE2  PHE 102           HE2      PHE 102  -0.510   4.287  -6.505
  109    HZ   PHE 102           HZ       PHE 102   0.880   3.302  -8.232
  110    H    ILE 103           H        ILE 103  -0.757   2.226  -2.139
  111    HA   ILE 103           HA       ILE 103  -1.716   0.252  -4.115
  112    HB   ILE 103           HB       ILE 103  -3.182   1.213  -1.654
  113   HG12  ILE 103          HG12      ILE 103  -2.436  -1.625  -1.879
  114   HG13  ILE 103          HG13      ILE 103  -1.081  -0.529  -1.647
  115   HG21  ILE 103          HG21      ILE 103  -4.671   0.607  -3.479
  116   HG22  ILE 103          HG22      ILE 103  -3.855  -0.947  -3.649
  117   HG23  ILE 103          HG23      ILE 103  -4.768  -0.585  -2.183
  118   HD11  ILE 103          HD11      ILE 103  -2.133   0.354   0.354
  119   HD12  ILE 103          HD12      ILE 103  -3.511  -0.721   0.108
  120   HD13  ILE 103          HD13      ILE 103  -1.919  -1.394   0.461
  121    H    LYS 104           H        LYS 104  -3.120   0.999  -5.651
  122    HA   LYS 104           HA       LYS 104  -3.843   3.862  -5.510
  123    HB2  LYS 104           HB2      LYS 104  -2.237   2.746  -7.371
  124    HB3  LYS 104           HB3      LYS 104  -3.794   2.473  -8.123
  125    HG2  LYS 104           HG2      LYS 104  -4.270   4.903  -7.907
  126    HG3  LYS 104           HG3      LYS 104  -2.628   5.124  -7.308
  127    HD2  LYS 104           HD2      LYS 104  -2.467   5.645  -9.572
  128    HD3  LYS 104           HD3      LYS 104  -1.903   3.977  -9.494
  129    HE2  LYS 104           HE2      LYS 104  -3.436   4.385 -11.384
  130    HE3  LYS 104           HE3      LYS 104  -4.052   3.172 -10.272
  131    HZ1  LYS 104           HZ1      LYS 104  -4.919   6.000 -10.517
  132    HZ2  LYS 104           HZ2      LYS 104  -5.402   4.993  -9.246
  133    HZ3  LYS 104           HZ3      LYS 104  -5.836   4.607 -10.838
  134    H    ASN 105           H        ASN 105  -5.900   4.479  -6.165
  135    HA   ASN 105           HA       ASN 105  -8.020   4.394  -6.968
  136    HB2  ASN 105           HB2      ASN 105  -6.975   2.748  -8.663
  137    HB3  ASN 105           HB3      ASN 105  -7.697   1.486  -7.668
  138   HD21  ASN 105          HD21      ASN 105  -9.117   0.801  -9.217
  139   HD22  ASN 105          HD22      ASN 105 -10.474   1.742  -9.744
  140    H    LEU 106           H        LEU 106  -7.400   3.909  -4.254
  141    HA   LEU 106           HA       LEU 106  -9.104   1.805  -3.286
  142    HB2  LEU 106           HB2      LEU 106  -7.629   4.059  -1.961
  143    HB3  LEU 106           HB3      LEU 106  -8.754   3.056  -1.068
  144    HG   LEU 106           HG       LEU 106  -6.510   1.798  -2.613
  145   HD11  LEU 106          HD11      LEU 106  -5.480   3.469  -1.177
  146   HD12  LEU 106          HD12      LEU 106  -6.379   2.845   0.206
  147   HD13  LEU 106          HD13      LEU 106  -5.170   1.838  -0.586
  148   HD21  LEU 106          HD21      LEU 106  -6.822   0.009  -1.044
  149   HD22  LEU 106          HD22      LEU 106  -7.953   0.977  -0.098
  150   HD23  LEU 106          HD23      LEU 106  -8.394   0.442  -1.716
  151    H    ASP 107           H        ASP 107 -10.946   2.141  -1.924
  152    HA   ASP 107           HA       ASP 107 -12.742   4.115  -3.033
  153    HB2  ASP 107           HB2      ASP 107 -13.550   1.832  -2.740
  154    HB3  ASP 107           HB3      ASP 107 -13.197   1.905  -1.016
  155    H    LYS 108           H        LYS 108 -13.938   5.588  -1.792
  156    HA   LYS 108           HA       LYS 108 -12.429   7.127  -0.032
  157    HB2  LYS 108           HB2      LYS 108 -14.519   8.389   0.399
  158    HB3  LYS 108           HB3      LYS 108 -14.181   8.148  -1.307
  159    HG2  LYS 108           HG2      LYS 108 -15.934   6.646  -1.573
  160    HG3  LYS 108           HG3      LYS 108 -16.017   6.289   0.153
  161    HD2  LYS 108           HD2      LYS 108 -17.037   8.358   0.622
  162    HD3  LYS 108           HD3      LYS 108 -16.634   9.006  -0.970
  163    HE2  LYS 108           HE2      LYS 108 -18.530   6.708  -0.474
  164    HE3  LYS 108           HE3      LYS 108 -19.028   8.379  -0.744
  165    HZ1  LYS 108           HZ1      LYS 108 -17.920   8.281  -2.921
  166    HZ2  LYS 108           HZ2      LYS 108 -19.170   7.145  -2.785
  167    HZ3  LYS 108           HZ3      LYS 108 -17.558   6.644  -2.663
  168    H    SER 109           H        SER 109 -14.643   4.511   0.664
  169    HA   SER 109           HA       SER 109 -14.904   5.249   3.440
  170    HB2  SER 109           HB2      SER 109 -15.786   2.749   1.990
  171    HB3  SER 109           HB3      SER 109 -16.247   3.204   3.629
  172    HG   SER 109           HG       SER 109 -17.374   3.928   1.329
  173    H    ILE 110           H        ILE 110 -12.421   3.827   1.754
  174    HA   ILE 110           HA       ILE 110 -11.771   1.726   3.592
  175    HB   ILE 110           HB       ILE 110 -10.144   3.060   1.427
  176   HG12  ILE 110          HG12      ILE 110 -12.059   1.650   0.720
  177   HG13  ILE 110          HG13      ILE 110 -10.513   0.978   0.219
  178   HG21  ILE 110          HG21      ILE 110  -8.623   2.271   3.158
  179   HG22  ILE 110          HG22      ILE 110  -9.392   0.684   3.131
  180   HG23  ILE 110          HG23      ILE 110  -8.504   1.259   1.720
  181   HD11  ILE 110          HD11      ILE 110 -10.589  -0.625   2.029
  182   HD12  ILE 110          HD12      ILE 110 -12.096   0.083   2.615
  183   HD13  ILE 110          HD13      ILE 110 -12.053  -0.730   1.051
  184    H    ASP 111           H        ASP 111 -10.759   1.846   5.453
  185    HA   ASP 111           HA       ASP 111  -9.417   4.359   6.212
  186    HB2  ASP 111           HB2      ASP 111 -11.514   3.577   7.500
  187    HB3  ASP 111           HB3      ASP 111 -10.500   2.283   8.122
  188    H    ASN 112           H        ASN 112  -7.885   3.625   8.284
  189    HA   ASN 112           HA       ASN 112  -5.762   2.203   6.978
  190    HB2  ASN 112           HB2      ASN 112  -6.037   3.180   9.829
  191    HB3  ASN 112           HB3      ASN 112  -4.567   2.483   9.154
  192   HD21  ASN 112          HD21      ASN 112  -4.900   5.096  10.280
  193   HD22  ASN 112          HD22      ASN 112  -4.542   6.239   9.032
  194    H    LYS 113           H        LYS 113  -8.211   1.557   9.334
  195    HA   LYS 113           HA       LYS 113  -7.281  -0.881  10.361
  196    HB2  LYS 113           HB2      LYS 113  -9.269   0.841  10.850
  197    HB3  LYS 113           HB3      LYS 113 -10.133  -0.334   9.926
  198    HG2  LYS 113           HG2      LYS 113  -8.743  -0.674  12.550
  199    HG3  LYS 113           HG3      LYS 113 -10.456  -0.877  12.207
  200    HD2  LYS 113           HD2      LYS 113  -8.507  -2.656  10.823
  201    HD3  LYS 113           HD3      LYS 113  -8.844  -2.932  12.522
  202    HE2  LYS 113           HE2      LYS 113 -10.761  -3.061  10.196
  203    HE3  LYS 113           HE3      LYS 113 -10.305  -4.344  11.303
  204    HZ1  LYS 113           HZ1      LYS 113 -12.462  -3.581  11.879
  205    HZ2  LYS 113           HZ2      LYS 113 -11.959  -1.964  11.938
  206    HZ3  LYS 113           HZ3      LYS 113 -11.397  -3.068  13.100
  207    H    ALA 114           H        ALA 114  -9.515   0.070   7.851
  208    HA   ALA 114           HA       ALA 114 -10.325  -2.472   6.996
  209    HB1  ALA 114           HB1      ALA 114 -10.165   0.071   5.371
  210    HB2  ALA 114           HB2      ALA 114 -11.182  -1.334   5.028
  211    HB3  ALA 114           HB3      ALA 114 -11.483  -0.356   6.468
  212    H    LEU 115           H        LEU 115  -7.777  -0.326   5.803
  213    HA   LEU 115           HA       LEU 115  -6.850  -2.024   3.742
  214    HB2  LEU 115           HB2      LEU 115  -6.366   0.488   4.258
  215    HB3  LEU 115           HB3      LEU 115  -5.097  -0.131   5.292
  216    HG   LEU 115           HG       LEU 115  -5.303  -0.652   2.324
  217   HD11  LEU 115          HD11      LEU 115  -4.834   1.673   2.685
  218   HD12  LEU 115          HD12      LEU 115  -3.610   1.286   3.893
  219   HD13  LEU 115          HD13      LEU 115  -3.343   0.872   2.203
  220   HD21  LEU 115          HD21      LEU 115  -3.087  -1.214   4.283
  221   HD22  LEU 115          HD22      LEU 115  -4.146  -2.416   3.539
  222   HD23  LEU 115          HD23      LEU 115  -3.030  -1.484   2.540
  223    H    TYR 116           H        TYR 116  -5.824  -1.533   7.105
  224    HA   TYR 116           HA       TYR 116  -3.797  -3.443   7.170
  225    HB2  TYR 116           HB2      TYR 116  -4.028  -1.834   8.961
  226    HB3  TYR 116           HB3      TYR 116  -5.622  -2.451   9.375
  227    HD1  TYR 116           HD2      TYR 116  -5.852  -4.581  10.544
  228    HD2  TYR 116           HD1      TYR 116  -2.018  -2.977   9.670
  229    HE1  TYR 116           HE2      TYR 116  -4.841  -6.113  12.191
  230    HE2  TYR 116           HE1      TYR 116  -0.999  -4.503  11.303
  231    HH   TYR 116           HH       TYR 116  -1.623  -5.778  13.271
  232    H    ASP 117           H        ASP 117  -7.256  -3.762   7.990
  233    HA   ASP 117           HA       ASP 117  -7.126  -6.375   8.959
  234    HB2  ASP 117           HB2      ASP 117  -9.100  -4.743   9.030
  235    HB3  ASP 117           HB3      ASP 117  -9.469  -5.292   7.399
  236    H    THR 118           H        THR 118  -7.469  -5.197   5.666
  237    HA   THR 118           HA       THR 118  -7.969  -7.791   4.564
  238    HB   THR 118           HB       THR 118  -7.103  -5.292   3.096
  239    HG1  THR 118           HG1      THR 118  -8.951  -4.719   4.189
  240   HG21  THR 118          HG21      THR 118  -8.325  -6.308   1.224
  241   HG22  THR 118          HG22      THR 118  -8.682  -7.718   2.222
  242   HG23  THR 118          HG23      THR 118  -7.016  -7.354   1.775
  243    H    PHE 119           H        PHE 119  -5.158  -5.563   4.473
  244    HA   PHE 119           HA       PHE 119  -3.586  -7.416   2.971
  245    HB2  PHE 119           HB2      PHE 119  -2.888  -4.815   4.316
  246    HB3  PHE 119           HB3      PHE 119  -1.703  -5.784   3.448
  247    HD1  PHE 119           HD2      PHE 119  -5.195  -4.507   2.821
  248    HD2  PHE 119           HD1      PHE 119  -1.251  -5.081   1.315
  249    HE1  PHE 119           HE2      PHE 119  -5.868  -3.510   0.697
  250    HE2  PHE 119           HE1      PHE 119  -1.922  -4.057  -0.813
  251    HZ   PHE 119           HZ       PHE 119  -4.239  -3.140  -1.059
  252    H    SER 120           H        SER 120  -4.028  -6.856   6.371
  253    HA   SER 120           HA       SER 120  -1.631  -7.861   7.383
  254    HB2  SER 120           HB2      SER 120  -3.303  -6.699   8.769
  255    HB3  SER 120           HB3      SER 120  -4.386  -8.081   8.626
  256    HG   SER 120           HG       SER 120  -1.953  -8.880   9.482
  257    H    ALA 121           H        ALA 121  -4.392  -9.555   6.079
  258    HA   ALA 121           HA       ALA 121  -3.933 -12.124   7.070
  259    HB1  ALA 121           HB1      ALA 121  -5.177 -12.928   5.139
  260    HB2  ALA 121           HB2      ALA 121  -5.941 -11.490   5.818
  261    HB3  ALA 121           HB3      ALA 121  -4.981 -11.364   4.345
  262    H    PHE 122           H        PHE 122  -2.125 -10.275   4.787
  263    HA   PHE 122           HA       PHE 122  -0.752 -12.594   3.675
  264    HB2  PHE 122           HB2      PHE 122  -0.187  -9.663   3.186
  265    HB3  PHE 122           HB3      PHE 122   0.302 -11.023   2.183
  266    HD1  PHE 122           HD1      PHE 122  -1.921 -12.588   1.655
  267    HD2  PHE 122           HD2      PHE 122  -1.798  -8.376   2.218
  268    HE1  PHE 122           HE1      PHE 122  -3.953 -12.355   0.289
  269    HE2  PHE 122           HE2      PHE 122  -3.831  -8.134   0.859
  270    HZ   PHE 122           HZ       PHE 122  -4.992 -10.130   0.020
  271    H    GLY 123           H        GLY 123  -0.420 -10.303   6.183
  272    HA2  GLY 123           HA2      GLY 123   1.623 -11.495   7.550
  273    HA3  GLY 123           HA3      GLY 123   2.428 -10.379   6.449
  274    H    ASN 124           H        ASN 124   2.574 -10.087   9.227
  275    HA   ASN 124           HA       ASN 124   0.650  -8.270  10.244
  276    HB2  ASN 124           HB2      ASN 124   2.180  -9.545  11.703
  277    HB3  ASN 124           HB3      ASN 124   3.546  -8.640  11.062
  278   HD21  ASN 124          HD21      ASN 124   4.105  -7.844  13.069
  279   HD22  ASN 124          HD22      ASN 124   3.171  -6.624  13.876
  280    H    ILE 125           H        ILE 125   0.653  -6.086  10.357
  281    HA   ILE 125           HA       ILE 125   2.451  -4.699   8.485
  282    HB   ILE 125           HB       ILE 125  -0.375  -4.006   9.281
  283   HG12  ILE 125          HG12      ILE 125   0.723  -4.954   6.630
  284   HG13  ILE 125          HG13      ILE 125  -0.185  -5.951   7.762
  285   HG21  ILE 125          HG21      ILE 125   1.498  -2.630   7.367
  286   HG22  ILE 125          HG22      ILE 125  -0.215  -2.262   7.545
  287   HG23  ILE 125          HG23      ILE 125   0.886  -1.989   8.892
  288   HD11  ILE 125          HD11      ILE 125  -1.587  -5.186   5.941
  289   HD12  ILE 125          HD12      ILE 125  -2.126  -4.501   7.475
  290   HD13  ILE 125          HD13      ILE 125  -1.214  -3.508   6.339
  291    H    LEU 126           H        LEU 126   3.579  -2.949   9.226
  292    HA   LEU 126           HA       LEU 126   3.485  -2.501  12.109
  293    HB2  LEU 126           HB2      LEU 126   5.358  -1.183  10.141
  294    HB3  LEU 126           HB3      LEU 126   5.539  -1.280  11.876
  295    HG   LEU 126           HG       LEU 126   7.027  -2.879  11.368
  296   HD11  LEU 126          HD11      LEU 126   6.202  -5.121  11.350
  297   HD12  LEU 126          HD12      LEU 126   5.247  -4.138  12.460
  298   HD13  LEU 126          HD13      LEU 126   4.598  -4.560  10.874
  299   HD21  LEU 126          HD21      LEU 126   7.116  -4.109   9.270
  300   HD22  LEU 126          HD22      LEU 126   5.584  -3.384   8.788
  301   HD23  LEU 126          HD23      LEU 126   7.009  -2.366   9.017
  302    H    SER 127           H        SER 127   3.242  -0.725   9.083
  303    HA   SER 127           HA       SER 127   1.651   1.330  10.396
  304    HB2  SER 127           HB2      SER 127   4.126   1.934   8.757
  305    HB3  SER 127           HB3      SER 127   3.019   3.123   9.420
  306    HG   SER 127           HG       SER 127   3.569   2.247  11.528
  307    H    CYS 128           H        CYS 128  -0.165   0.909   9.229
  308    HA   CYS 128           HA       CYS 128   0.028   1.043   6.302
  309    HB2  CYS 128           HB2      CYS 128  -2.456   0.412   6.465
  310    HB3  CYS 128           HB3      CYS 128  -1.284  -0.822   6.906
  311    HG   CYS 128           HG       CYS 128  -1.599  -0.456   9.666
  312    H    LYS 129           H        LYS 129  -1.296   2.523   5.135
  313    HA   LYS 129           HA       LYS 129  -2.595   4.632   6.649
  314    HB2  LYS 129           HB2      LYS 129  -0.303   5.412   6.597
  315    HB3  LYS 129           HB3      LYS 129  -0.209   5.135   4.864
  316    HG2  LYS 129           HG2      LYS 129  -0.470   7.451   5.133
  317    HG3  LYS 129           HG3      LYS 129  -2.044   6.848   4.619
  318    HD2  LYS 129           HD2      LYS 129  -2.841   6.913   6.922
  319    HD3  LYS 129           HD3      LYS 129  -1.254   7.469   7.466
  320    HE2  LYS 129           HE2      LYS 129  -1.513   9.479   6.031
  321    HE3  LYS 129           HE3      LYS 129  -3.136   8.934   5.605
  322    HZ1  LYS 129           HZ1      LYS 129  -3.157  10.588   7.373
  323    HZ2  LYS 129           HZ2      LYS 129  -2.209   9.583   8.354
  324    HZ3  LYS 129           HZ3      LYS 129  -3.778   9.107   7.919
  325    H    VAL 130           H        VAL 130  -4.318   5.330   5.643
  326    HA   VAL 130           HA       VAL 130  -4.549   5.067   2.726
  327    HB   VAL 130           HB       VAL 130  -6.819   5.270   4.732
  328   HG11  VAL 130          HG11      VAL 130  -8.272   4.831   2.818
  329   HG12  VAL 130          HG12      VAL 130  -7.318   6.292   2.565
  330   HG13  VAL 130          HG13      VAL 130  -6.869   4.794   1.748
  331   HG21  VAL 130          HG21      VAL 130  -5.688   3.082   4.837
  332   HG22  VAL 130          HG22      VAL 130  -7.338   2.956   4.219
  333   HG23  VAL 130          HG23      VAL 130  -5.968   2.876   3.109
  334    H    VAL 131           H        VAL 131  -4.146   6.980   1.869
  335    HA   VAL 131           HA       VAL 131  -4.198   9.340   3.504
  336    HB   VAL 131           HB       VAL 131  -3.653   9.140   0.542
  337   HG11  VAL 131          HG11      VAL 131  -2.663  11.073   2.636
  338   HG12  VAL 131          HG12      VAL 131  -2.260  11.100   0.921
  339   HG13  VAL 131          HG13      VAL 131  -3.916  11.414   1.442
  340   HG21  VAL 131          HG21      VAL 131  -1.496   9.023   2.597
  341   HG22  VAL 131          HG22      VAL 131  -2.413   7.554   2.238
  342   HG23  VAL 131          HG23      VAL 131  -1.523   8.384   0.953
  343    H    CYS 132           H        CYS 132  -5.886  10.660   3.735
  344    HA   CYS 132           HA       CYS 132  -8.272   9.829   2.255
  345    HB2  CYS 132           HB2      CYS 132  -9.522  10.715   4.204
  346    HB3  CYS 132           HB3      CYS 132  -8.385   9.437   4.630
  347    HG   CYS 132           HG       CYS 132  -6.729  10.863   6.091
  348    H    ASP 133           H        ASP 133  -9.458  11.152   1.103
  349    HA   ASP 133           HA       ASP 133  -8.838  13.948   0.877
  350    HB2  ASP 133           HB2      ASP 133  -9.414  12.563  -1.125
  351    HB3  ASP 133           HB3      ASP 133 -11.007  12.295  -0.437
  352    H    GLU 134           H        GLU 134 -10.754  15.544   1.123
  353    HA   GLU 134           HA       GLU 134 -12.022  15.150   3.621
  354    HB2  GLU 134           HB2      GLU 134 -13.270  17.181   3.179
  355    HB3  GLU 134           HB3      GLU 134 -11.597  17.400   2.690
  356    HG2  GLU 134           HG2      GLU 134 -13.583  16.538   0.660
  357    HG3  GLU 134           HG3      GLU 134 -13.582  18.218   1.191
  358    H    ASN 135           H        ASN 135 -12.821  14.168   0.436
  359    HA   ASN 135           HA       ASN 135 -15.611  13.644   1.086
  360    HB2  ASN 135           HB2      ASN 135 -14.016  13.170  -1.440
  361    HB3  ASN 135           HB3      ASN 135 -15.712  12.737  -1.256
  362   HD21  ASN 135          HD21      ASN 135 -13.462  15.245  -1.862
  363   HD22  ASN 135          HD22      ASN 135 -14.612  16.530  -2.063
  364    H    GLY 136           H        GLY 136 -12.770  12.172   1.744
  365    HA2  GLY 136           HA2      GLY 136 -13.471  10.028   3.035
  366    HA3  GLY 136           HA3      GLY 136 -13.821   9.442   1.418
  367    H    SER 137           H        SER 137 -11.888   9.600  -0.153
  368    HA   SER 137           HA       SER 137  -9.334   9.276   1.226
  369    HB2  SER 137           HB2      SER 137 -10.346   7.008   1.116
  370    HB3  SER 137           HB3      SER 137 -10.458   7.167  -0.637
  371    HG   SER 137           HG       SER 137  -8.340   6.469   0.889
  372    H    LYS 138           H        LYS 138  -7.513   9.519  -0.145
  373    HA   LYS 138           HA       LYS 138  -8.073  11.165  -2.443
  374    HB2  LYS 138           HB2      LYS 138  -5.397  10.260  -1.388
  375    HB3  LYS 138           HB3      LYS 138  -5.672  11.536  -2.564
  376    HG2  LYS 138           HG2      LYS 138  -7.033  12.673  -0.706
  377    HG3  LYS 138           HG3      LYS 138  -6.228  11.541   0.376
  378    HD2  LYS 138           HD2      LYS 138  -5.004  13.612   0.341
  379    HD3  LYS 138           HD3      LYS 138  -4.044  12.372  -0.469
  380    HE2  LYS 138           HE2      LYS 138  -4.811  13.212  -2.646
  381    HE3  LYS 138           HE3      LYS 138  -5.764  14.451  -1.828
  382    HZ1  LYS 138           HZ1      LYS 138  -2.805  14.179  -1.728
  383    HZ2  LYS 138           HZ2      LYS 138  -3.709  15.356  -0.910
  384    HZ3  LYS 138           HZ3      LYS 138  -3.670  15.346  -2.605
  385    H    GLY 139           H        GLY 139  -7.669   7.931  -1.843
  386    HA2  GLY 139           HA2      GLY 139  -8.251   6.453  -3.680
  387    HA3  GLY 139           HA3      GLY 139  -7.307   7.492  -4.736
  388    H    TYR 140           H        TYR 140  -5.312   7.424  -2.269
  389    HA   TYR 140           HA       TYR 140  -4.125   4.871  -3.083
  390    HB2  TYR 140           HB2      TYR 140  -1.885   6.029  -3.147
  391    HB3  TYR 140           HB3      TYR 140  -2.992   6.429  -4.454
  392    HD1  TYR 140           HD2      TYR 140  -4.126   8.638  -4.481
  393    HD2  TYR 140           HD1      TYR 140  -1.119   7.689  -1.616
  394    HE1  TYR 140           HE2      TYR 140  -3.827  11.032  -4.000
  395    HE2  TYR 140           HE1      TYR 140  -0.819  10.081  -1.129
  396    HH   TYR 140           HH       TYR 140  -1.189  12.241  -2.223
  397    H    GLY 141           H        GLY 141  -2.746   3.881  -1.660
  398    HA2  GLY 141           HA2      GLY 141  -2.471   5.041   1.020
  399    HA3  GLY 141           HA3      GLY 141  -3.273   3.482   0.862
  400    H    PHE 142           H        PHE 142  -1.162   3.397   2.423
  401    HA   PHE 142           HA       PHE 142   0.891   2.080   0.787
  402    HB2  PHE 142           HB2      PHE 142   1.557   3.990   3.039
  403    HB3  PHE 142           HB3      PHE 142   2.695   3.138   2.001
  404    HD1  PHE 142           HD2      PHE 142   2.681   3.714  -0.499
  405    HD2  PHE 142           HD1      PHE 142   0.798   6.112   2.477
  406    HE1  PHE 142           HE2      PHE 142   2.685   5.631  -2.038
  407    HE2  PHE 142           HE1      PHE 142   0.801   8.030   0.938
  408    HZ   PHE 142           HZ       PHE 142   1.787   7.788  -1.325
  409    H    VAL 143           H        VAL 143   1.817   0.277   1.756
  410    HA   VAL 143           HA       VAL 143   0.948  -0.283   4.529
  411    HB   VAL 143           HB       VAL 143   1.631  -2.350   2.429
  412   HG11  VAL 143          HG11      VAL 143   0.376  -2.669   5.159
  413   HG12  VAL 143          HG12      VAL 143   0.720  -3.961   4.006
  414   HG13  VAL 143          HG13      VAL 143   2.049  -3.067   4.752
  415   HG21  VAL 143          HG21      VAL 143  -0.423  -1.187   1.839
  416   HG22  VAL 143          HG22      VAL 143  -0.756  -2.843   2.351
  417   HG23  VAL 143          HG23      VAL 143  -1.069  -1.498   3.452
  418    H    HIS 144           H        HIS 144   2.497  -0.578   5.999
  419    HA   HIS 144           HA       HIS 144   5.213  -1.261   5.102
  420    HB2  HIS 144           HB2      HIS 144   4.086   0.147   7.429
  421    HB3  HIS 144           HB3      HIS 144   5.365  -0.990   7.823
  422    HD1  HIS 144           HD1      HIS 144   6.939   0.962   8.479
  423    HD2  HIS 144           HD2      HIS 144   5.778   0.878   4.490
  424    HE1  HIS 144           HE1      HIS 144   8.452   2.581   7.300
  425    HE2  HIS 144           HE2      HIS 144   7.591   2.686   4.932
  426    H    PHE 145           H        PHE 145   5.334  -3.456   4.872
  427    HA   PHE 145           HA       PHE 145   3.842  -5.128   6.716
  428    HB2  PHE 145           HB2      PHE 145   5.200  -5.584   4.115
  429    HB3  PHE 145           HB3      PHE 145   5.088  -6.951   5.218
  430    HD1  PHE 145           HD2      PHE 145   2.763  -7.523   6.125
  431    HD2  PHE 145           HD1      PHE 145   3.430  -5.024   2.752
  432    HE1  PHE 145           HE2      PHE 145   0.453  -7.915   5.381
  433    HE2  PHE 145           HE1      PHE 145   1.121  -5.407   2.003
  434    HZ   PHE 145           HZ       PHE 145  -0.357  -6.917   3.305
  435    H    GLU 146           H        GLU 146   4.586  -6.281   8.259
  436    HA   GLU 146           HA       GLU 146   6.925  -5.865   9.643
  437    HB2  GLU 146           HB2      GLU 146   5.006  -7.136  10.514
  438    HB3  GLU 146           HB3      GLU 146   5.346  -8.425   9.389
  439    HG2  GLU 146           HG2      GLU 146   7.504  -8.808  10.525
  440    HG3  GLU 146           HG3      GLU 146   7.051  -7.581  11.711
  441    H    THR 147           H        THR 147   6.274  -8.243   7.179
  442    HA   THR 147           HA       THR 147   9.151  -8.777   6.940
  443    HB   THR 147           HB       THR 147   8.356 -10.923   5.784
  444    HG1  THR 147           HG1      THR 147   6.008 -10.553   7.330
  445   HG21  THR 147          HG21      THR 147   9.401 -10.907   7.987
  446   HG22  THR 147          HG22      THR 147   8.110 -12.107   7.909
  447   HG23  THR 147          HG23      THR 147   7.838 -10.569   8.731
  448    H    GLN 148           H        GLN 148  10.098  -8.698   4.978
  449    HA   GLN 148           HA       GLN 148   9.091  -6.939   3.039
  450    HB2  GLN 148           HB2      GLN 148  11.491  -7.415   3.455
  451    HB3  GLN 148           HB3      GLN 148  11.277  -9.018   2.772
  452    HG2  GLN 148           HG2      GLN 148  12.300  -7.607   1.147
  453    HG3  GLN 148           HG3      GLN 148  10.658  -7.977   0.625
  454   HE21  GLN 148          HE21      GLN 148   9.116  -6.360   0.639
  455   HE22  GLN 148          HE22      GLN 148   9.544  -4.688   0.706
  456    H    GLU 149           H        GLU 149   9.153 -10.471   3.175
  457    HA   GLU 149           HA       GLU 149   8.229 -10.869   0.533
  458    HB2  GLU 149           HB2      GLU 149   7.833 -13.186   1.172
  459    HB3  GLU 149           HB3      GLU 149   9.419 -12.628   1.678
  460    HG2  GLU 149           HG2      GLU 149   8.689 -12.423   3.932
  461    HG3  GLU 149           HG3      GLU 149   7.025 -12.744   3.456
  462    H    ALA 150           H        ALA 150   6.545 -10.365   3.558
  463    HA   ALA 150           HA       ALA 150   3.988 -11.245   2.747
  464    HB1  ALA 150           HB1      ALA 150   4.689  -9.088   4.734
  465    HB2  ALA 150           HB2      ALA 150   3.128  -9.895   4.586
  466    HB3  ALA 150           HB3      ALA 150   4.549 -10.812   5.084
  467    H    ALA 151           H        ALA 151   5.705  -8.225   2.370
  468    HA   ALA 151           HA       ALA 151   3.626  -6.628   1.376
  469    HB1  ALA 151           HB1      ALA 151   5.531  -5.363   0.273
  470    HB2  ALA 151           HB2      ALA 151   5.626  -5.565   2.024
  471    HB3  ALA 151           HB3      ALA 151   6.605  -6.582   0.967
  472    H    GLU 152           H        GLU 152   6.027  -8.614  -0.317
  473    HA   GLU 152           HA       GLU 152   5.111  -8.202  -2.909
  474    HB2  GLU 152           HB2      GLU 152   6.367 -10.708  -1.778
  475    HB3  GLU 152           HB3      GLU 152   6.308 -10.251  -3.477
  476    HG2  GLU 152           HG2      GLU 152   7.626  -8.224  -2.913
  477    HG3  GLU 152           HG3      GLU 152   7.784  -8.840  -1.270
  478    H    ARG 153           H        ARG 153   4.096 -10.596  -0.484
  479    HA   ARG 153           HA       ARG 153   2.276 -12.015  -2.047
  480    HB2  ARG 153           HB2      ARG 153   2.134 -11.356   0.888
  481    HB3  ARG 153           HB3      ARG 153   1.075 -12.504   0.086
  482    HG2  ARG 153           HG2      ARG 153   3.054 -13.865  -0.491
  483    HG3  ARG 153           HG3      ARG 153   4.061 -12.733   0.423
  484    HD2  ARG 153           HD2      ARG 153   2.737 -13.197   2.435
  485    HD3  ARG 153           HD3      ARG 153   1.756 -14.341   1.523
  486    HE   ARG 153           HE       ARG 153   4.612 -14.876   1.569
  487   HH11  ARG 153          HH12      ARG 153   1.447 -15.556   2.928
  488   HH12  ARG 153          HH11      ARG 153   1.968 -17.019   3.712
  489   HH21  ARG 153          HH22      ARG 153   5.290 -16.785   2.625
  490   HH22  ARG 153          HH21      ARG 153   4.144 -17.718   3.542
  491    H    ALA 154           H        ALA 154   1.839  -9.054  -0.151
  492    HA   ALA 154           HA       ALA 154  -0.919  -8.741  -0.646
  493    HB1  ALA 154           HB1      ALA 154  -0.597  -6.411   0.034
  494    HB2  ALA 154           HB2      ALA 154   0.224  -7.522   1.129
  495    HB3  ALA 154           HB3      ALA 154   1.150  -6.622  -0.070
  496    H    ILE 155           H        ILE 155   1.943  -7.681  -2.390
  497    HA   ILE 155           HA       ILE 155   0.694  -6.045  -4.289
  498    HB   ILE 155           HB       ILE 155   3.221  -7.681  -4.516
  499   HG12  ILE 155          HG12      ILE 155   2.783  -4.739  -3.970
  500   HG13  ILE 155          HG13      ILE 155   3.164  -5.942  -2.744
  501   HG21  ILE 155          HG21      ILE 155   2.156  -5.511  -6.319
  502   HG22  ILE 155          HG22      ILE 155   3.798  -6.155  -6.382
  503   HG23  ILE 155          HG23      ILE 155   2.424  -7.202  -6.740
  504   HD11  ILE 155          HD11      ILE 155   4.920  -5.171  -5.060
  505   HD12  ILE 155          HD12      ILE 155   5.122  -4.661  -3.382
  506   HD13  ILE 155          HD13      ILE 155   5.306  -6.363  -3.817
  507    H    GLU 156           H        GLU 156   1.607  -9.486  -4.539
  508    HA   GLU 156           HA       GLU 156   0.468  -9.852  -7.072
  509    HB2  GLU 156           HB2      GLU 156   0.346 -12.343  -6.250
  510    HB3  GLU 156           HB3      GLU 156   1.890 -11.590  -6.635
  511    HG2  GLU 156           HG2      GLU 156   2.379 -11.293  -4.320
  512    HG3  GLU 156           HG3      GLU 156   0.748 -11.780  -3.855
  513    H    LYS 157           H        LYS 157  -0.852 -10.278  -3.868
  514    HA   LYS 157           HA       LYS 157  -3.152 -11.647  -4.845
  515    HB2  LYS 157           HB2      LYS 157  -1.790 -11.666  -2.502
  516    HB3  LYS 157           HB3      LYS 157  -3.185 -10.695  -2.069
  517    HG2  LYS 157           HG2      LYS 157  -3.180 -13.480  -3.206
  518    HG3  LYS 157           HG3      LYS 157  -3.625 -13.005  -1.564
  519    HD2  LYS 157           HD2      LYS 157  -5.095 -11.830  -3.886
  520    HD3  LYS 157           HD3      LYS 157  -5.480 -13.473  -3.366
  521    HE2  LYS 157           HE2      LYS 157  -5.608 -10.987  -1.645
  522    HE3  LYS 157           HE3      LYS 157  -6.978 -11.826  -2.357
  523    HZ1  LYS 157           HZ1      LYS 157  -5.106 -13.175  -0.507
  524    HZ2  LYS 157           HZ2      LYS 157  -6.659 -13.665  -0.974
  525    HZ3  LYS 157           HZ3      LYS 157  -6.466 -12.324   0.042
  526    H    MET 158           H        MET 158  -2.522  -8.386  -3.614
  527    HA   MET 158           HA       MET 158  -5.381  -7.841  -3.602
  528    HB2  MET 158           HB2      MET 158  -3.033  -6.162  -2.731
  529    HB3  MET 158           HB3      MET 158  -4.700  -5.600  -2.709
  530    HG2  MET 158           HG2      MET 158  -3.575  -7.920  -1.173
  531    HG3  MET 158           HG3      MET 158  -4.051  -6.352  -0.523
  532    HE1  MET 158           HE1      MET 158  -6.693  -5.788  -2.226
  533    HE2  MET 158           HE2      MET 158  -7.933  -6.407  -1.136
  534    HE3  MET 158           HE3      MET 158  -6.578  -5.480  -0.495
  535    H    ASN 159           H        ASN 159  -2.682  -7.302  -5.663
  536    HA   ASN 159           HA       ASN 159  -3.639  -5.010  -7.001
  537    HB2  ASN 159           HB2      ASN 159  -1.319  -5.895  -7.215
  538    HB3  ASN 159           HB3      ASN 159  -1.947  -7.267  -8.116
  539   HD21  ASN 159          HD21      ASN 159  -0.026  -5.167  -8.832
  540   HD22  ASN 159          HD22      ASN 159  -0.631  -4.470 -10.294
  541    H    GLY 160           H        GLY 160  -5.396  -4.825  -8.280
  542    HA2  GLY 160           HA2      GLY 160  -6.865  -5.387  -9.992
  543    HA3  GLY 160           HA3      GLY 160  -6.158  -6.993 -10.048
  544    H    MET 161           H        MET 161  -7.236  -5.705  -7.009
  545    HA   MET 161           HA       MET 161  -9.584  -7.478  -7.118
  546    HB2  MET 161           HB2      MET 161  -7.588  -6.892  -5.023
  547    HB3  MET 161           HB3      MET 161  -9.250  -7.054  -4.486
  548    HG2  MET 161           HG2      MET 161  -7.759  -9.088  -6.121
  549    HG3  MET 161           HG3      MET 161  -7.989  -9.162  -4.374
  550    HE1  MET 161           HE1      MET 161  -8.785 -11.659  -5.842
  551    HE2  MET 161           HE2      MET 161 -10.355 -11.716  -6.647
  552    HE3  MET 161           HE3      MET 161  -9.028 -10.805  -7.367
  553    H    LEU 162           H        LEU 162 -11.489  -6.760  -5.917
  554    HA   LEU 162           HA       LEU 162 -11.857  -3.876  -6.247
  555    HB2  LEU 162           HB2      LEU 162 -13.781  -6.177  -6.019
  556    HB3  LEU 162           HB3      LEU 162 -14.304  -4.524  -5.768
  557    HG   LEU 162           HG       LEU 162 -13.239  -5.723  -8.322
  558   HD11  LEU 162          HD11      LEU 162 -15.448  -5.153  -9.153
  559   HD12  LEU 162          HD12      LEU 162 -15.581  -6.205  -7.742
  560   HD13  LEU 162          HD13      LEU 162 -15.876  -4.470  -7.579
  561   HD21  LEU 162          HD21      LEU 162 -12.399  -3.427  -7.982
  562   HD22  LEU 162          HD22      LEU 162 -13.549  -3.544  -9.318
  563   HD23  LEU 162          HD23      LEU 162 -14.063  -2.879  -7.765
  564    H    LEU 163           H        LEU 163 -11.373  -2.795  -4.443
  565    HA   LEU 163           HA       LEU 163 -12.248  -3.987  -1.947
  566    HB2  LEU 163           HB2      LEU 163 -10.376  -1.745  -2.598
  567    HB3  LEU 163           HB3      LEU 163 -11.109  -1.823  -1.006
  568    HG   LEU 163           HG       LEU 163  -9.397  -3.975  -2.254
  569   HD11  LEU 163          HD11      LEU 163  -7.763  -3.351  -0.549
  570   HD12  LEU 163          HD12      LEU 163  -8.109  -2.002  -1.630
  571   HD13  LEU 163          HD13      LEU 163  -8.817  -2.042  -0.016
  572   HD21  LEU 163          HD21      LEU 163 -10.671  -3.768   0.471
  573   HD22  LEU 163          HD22      LEU 163 -11.069  -4.933  -0.790
  574   HD23  LEU 163          HD23      LEU 163  -9.490  -4.989  -0.005
  575    H    ASN 164           H        ASN 164 -14.349  -3.741  -1.785
  576    HA   ASN 164           HA       ASN 164 -16.272  -2.749  -1.161
  577    HB2  ASN 164           HB2      ASN 164 -14.592  -0.282  -1.238
  578    HB3  ASN 164           HB3      ASN 164 -16.328  -0.170  -1.018
  579   HD21  ASN 164          HD21      ASN 164 -14.340   0.637   0.817
  580   HD22  ASN 164          HD22      ASN 164 -14.537  -0.308   2.255
  581    H    ASP 165           H        ASP 165 -14.713  -1.833  -4.006
  582    HA   ASP 165           HA       ASP 165 -16.786  -2.044  -5.760
  583    HB2  ASP 165           HB2      ASP 165 -17.913  -0.219  -4.597
  584    HB3  ASP 165           HB3      ASP 165 -16.508   0.815  -4.812
  585    H    ARG 166           H        ARG 166 -13.753  -0.702  -4.957
  586    HA   ARG 166           HA       ARG 166 -13.253   0.058  -7.748
  587    HB2  ARG 166           HB2      ARG 166 -11.916   1.081  -5.238
  588    HB3  ARG 166           HB3      ARG 166 -11.515   1.570  -6.878
  589    HG2  ARG 166           HG2      ARG 166 -13.793   2.463  -7.139
  590    HG3  ARG 166           HG3      ARG 166 -14.127   2.035  -5.460
  591    HD2  ARG 166           HD2      ARG 166 -12.279   3.490  -4.747
  592    HD3  ARG 166           HD3      ARG 166 -12.005   3.945  -6.427
  593    HE   ARG 166           HE       ARG 166 -14.700   4.417  -5.528
  594   HH11  ARG 166          HH12      ARG 166 -11.456   5.711  -5.666
  595   HH12  ARG 166          HH11      ARG 166 -11.963   7.374  -5.614
  596   HH21  ARG 166          HH22      ARG 166 -15.388   6.600  -5.387
  597   HH22  ARG 166          HH21      ARG 166 -14.206   7.878  -5.394
  598    H    LYS 167           H        LYS 167 -11.591  -0.806  -8.817
  599    HA   LYS 167           HA       LYS 167 -10.284  -3.105  -7.647
  600    HB2  LYS 167           HB2      LYS 167 -11.189  -2.892 -10.055
  601    HB3  LYS 167           HB3      LYS 167  -9.760  -1.929 -10.377
  602    HG2  LYS 167           HG2      LYS 167  -8.315  -3.760  -9.898
  603    HG3  LYS 167           HG3      LYS 167  -9.656  -4.732  -9.297
  604    HD2  LYS 167           HD2      LYS 167  -9.907  -3.718 -12.062
  605    HD3  LYS 167           HD3      LYS 167  -8.674  -4.947 -11.791
  606    HE2  LYS 167           HE2      LYS 167 -10.411  -6.371 -10.722
  607    HE3  LYS 167           HE3      LYS 167 -11.623  -5.171 -11.168
  608    HZ1  LYS 167           HZ1      LYS 167 -11.512  -6.991 -12.762
  609    HZ2  LYS 167           HZ2      LYS 167  -9.881  -6.644 -13.071
  610    HZ3  LYS 167           HZ3      LYS 167 -11.078  -5.522 -13.489
  611    H    VAL 168           H        VAL 168  -8.379  -2.976  -6.615
  612    HA   VAL 168           HA       VAL 168  -6.987  -0.406  -6.808
  613    HB   VAL 168           HB       VAL 168  -5.857  -1.094  -4.678
  614   HG11  VAL 168          HG11      VAL 168  -7.809   0.410  -4.747
  615   HG12  VAL 168          HG12      VAL 168  -8.864  -0.988  -4.527
  616   HG13  VAL 168          HG13      VAL 168  -7.717  -0.535  -3.262
  617   HG21  VAL 168          HG21      VAL 168  -6.157  -3.506  -4.859
  618   HG22  VAL 168          HG22      VAL 168  -6.852  -2.894  -3.358
  619   HG23  VAL 168          HG23      VAL 168  -7.904  -3.310  -4.712
  620    H    PHE 169           H        PHE 169  -4.836  -0.224  -7.013
  621    HA   PHE 169           HA       PHE 169  -3.467  -2.536  -8.195
  622    HB2  PHE 169           HB2      PHE 169  -3.611  -0.701  -9.736
  623    HB3  PHE 169           HB3      PHE 169  -3.121   0.451  -8.506
  624    HD1  PHE 169           HD2      PHE 169  -1.983  -2.173 -10.787
  625    HD2  PHE 169           HD1      PHE 169  -0.808   0.790  -7.975
  626    HE1  PHE 169           HE2      PHE 169   0.352  -2.396 -11.535
  627    HE2  PHE 169           HE1      PHE 169   1.532   0.571  -8.714
  628    HZ   PHE 169           HZ       PHE 169   2.111  -0.952 -10.519
  629    H    VAL 170           H        VAL 170  -2.022  -3.485  -6.912
  630    HA   VAL 170           HA       VAL 170  -0.695  -1.829  -4.872
  631    HB   VAL 170           HB       VAL 170  -1.044  -4.836  -4.790
  632   HG11  VAL 170          HG11      VAL 170   0.921  -4.057  -3.609
  633   HG12  VAL 170          HG12      VAL 170  -0.052  -2.891  -2.710
  634   HG13  VAL 170          HG13      VAL 170  -0.300  -4.622  -2.471
  635   HG21  VAL 170          HG21      VAL 170  -2.543  -4.214  -2.774
  636   HG22  VAL 170          HG22      VAL 170  -2.679  -2.645  -3.578
  637   HG23  VAL 170          HG23      VAL 170  -3.211  -4.107  -4.418
  638    H    GLY 171           H        GLY 171   1.395  -1.535  -5.134
  639    HA2  GLY 171           HA2      GLY 171   2.974  -3.529  -6.575
  640    HA3  GLY 171           HA3      GLY 171   2.931  -1.897  -7.227
  641    H    ARG 172           H        ARG 172   5.298  -2.224  -6.835
  642    HA   ARG 172           HA       ARG 172   6.263  -2.230  -4.145
  643    HB2  ARG 172           HB2      ARG 172   7.695  -1.315  -6.650
  644    HB3  ARG 172           HB3      ARG 172   8.440  -1.764  -5.124
  645    HG2  ARG 172           HG2      ARG 172   6.824  -3.697  -6.761
  646    HG3  ARG 172           HG3      ARG 172   8.552  -3.456  -6.996
  647    HD2  ARG 172           HD2      ARG 172   9.046  -4.235  -4.817
  648    HD3  ARG 172           HD3      ARG 172   7.352  -4.192  -4.333
  649    HE   ARG 172           HE       ARG 172   7.282  -5.925  -6.365
  650   HH11  ARG 172          HH12      ARG 172   9.487  -5.678  -3.671
  651   HH12  ARG 172          HH11      ARG 172   9.701  -7.394  -3.519
  652   HH21  ARG 172          HH22      ARG 172   7.517  -8.177  -6.167
  653   HH22  ARG 172          HH21      ARG 172   8.579  -8.830  -4.942
  654    H    PHE 173           H        PHE 173   7.070  -0.483  -2.949
  655    HA   PHE 173           HA       PHE 173   5.471   1.776  -2.974
  656    HB2  PHE 173           HB2      PHE 173   6.755   0.919  -1.035
  657    HB3  PHE 173           HB3      PHE 173   8.226   1.575  -1.750
  658    HD1  PHE 173           HD2      PHE 173   8.581   3.998  -1.845
  659    HD2  PHE 173           HD1      PHE 173   5.138   2.327   0.019
  660    HE1  PHE 173           HE2      PHE 173   8.136   6.147  -0.734
  661    HE2  PHE 173           HE1      PHE 173   4.693   4.474   1.128
  662    HZ   PHE 173           HZ       PHE 173   6.206   6.389   0.756
  663    H    LYS 174           H        LYS 174   5.764   3.908  -3.563
  664    HA   LYS 174           HA       LYS 174   6.830   4.055  -6.210
  665    HB2  LYS 174           HB2      LYS 174   5.709   6.243  -6.268
  666    HB3  LYS 174           HB3      LYS 174   4.647   4.967  -5.682
  667    HG2  LYS 174           HG2      LYS 174   4.885   5.705  -3.424
  668    HG3  LYS 174           HG3      LYS 174   6.151   6.847  -3.878
  669    HD2  LYS 174           HD2      LYS 174   4.507   8.071  -5.258
  670    HD3  LYS 174           HD3      LYS 174   3.251   6.958  -4.706
  671    HE2  LYS 174           HE2      LYS 174   3.598   7.668  -2.409
  672    HE3  LYS 174           HE3      LYS 174   4.915   8.725  -2.915
  673    HZ1  LYS 174           HZ1      LYS 174   3.411  10.116  -4.070
  674    HZ2  LYS 174           HZ2      LYS 174   2.739   9.840  -2.538
  675    HZ3  LYS 174           HZ3      LYS 174   2.130   9.017  -3.894
  676    H    SER 175           H        SER 175   8.656   4.320  -3.619
  677    HA   SER 175           HA       SER 175   9.762   6.956  -4.000
  678    HB2  SER 175           HB2      SER 175  11.440   6.249  -2.315
  679    HB3  SER 175           HB3      SER 175   9.781   6.007  -1.763
  680    HG   SER 175           HG       SER 175  11.652   4.091  -2.650
  681    H    ARG 176           H        ARG 176   9.921   4.301  -5.841
  682    HA   ARG 176           HA       ARG 176  12.726   4.285  -6.478
  683    HB2  ARG 176           HB2      ARG 176  12.086   2.816  -8.332
  684    HB3  ARG 176           HB3      ARG 176  11.349   2.280  -6.828
  685    HG2  ARG 176           HG2      ARG 176   9.229   3.179  -7.464
  686    HG3  ARG 176           HG3      ARG 176   9.933   3.960  -8.880
  687    HD2  ARG 176           HD2      ARG 176  10.453   1.781  -9.839
  688    HD3  ARG 176           HD3      ARG 176   9.788   0.983  -8.411
  689    HE   ARG 176           HE       ARG 176   7.641   2.213  -9.081
  690   HH11  ARG 176          HH12      ARG 176  10.003   0.922 -11.316
  691   HH12  ARG 176          HH11      ARG 176   8.879   0.793 -12.640
  692   HH21  ARG 176          HH22      ARG 176   6.156   2.049 -10.799
  693   HH22  ARG 176          HH21      ARG 176   6.680   1.429 -12.342
  694    H    LYS 177           H        LYS 177  10.401   6.522  -6.949
  695    HA   LYS 177           HA       LYS 177  11.040   7.217  -9.689
  696    HB2  LYS 177           HB2      LYS 177   8.726   7.465  -8.831
  697    HB3  LYS 177           HB3      LYS 177   9.295   8.693  -7.710
  698    HG2  LYS 177           HG2      LYS 177   9.962  10.110  -9.580
  699    HG3  LYS 177           HG3      LYS 177   9.407   8.876 -10.714
  700    HD2  LYS 177           HD2      LYS 177   7.604  10.126  -8.648
  701    HD3  LYS 177           HD3      LYS 177   7.803  10.791 -10.272
  702    HE2  LYS 177           HE2      LYS 177   6.975   7.944  -9.745
  703    HE3  LYS 177           HE3      LYS 177   5.819   9.262  -9.937
  704    HZ1  LYS 177           HZ1      LYS 177   7.751   8.253 -11.961
  705    HZ2  LYS 177           HZ2      LYS 177   6.876   9.693 -12.138
  706    HZ3  LYS 177           HZ3      LYS 177   6.056   8.219 -12.035
  707    H    GLU 178           H        GLU 178  13.323   7.503  -9.203
  708    HA   GLU 178           HA       GLU 178  13.792  10.353  -8.752
  709    HB2  GLU 178           HB2      GLU 178  14.530   9.127  -6.710
  710    HB3  GLU 178           HB3      GLU 178  15.621   8.174  -7.700
  711    HG2  GLU 178           HG2      GLU 178  16.769  10.282  -8.352
  712    HG3  GLU 178           HG3      GLU 178  15.749  11.131  -7.191
  713    H    ARG 179           H        ARG 179  14.840   7.278 -10.002
  714    HA   ARG 179           HA       ARG 179  15.833   8.630 -12.415
  715    HB2  ARG 179           HB2      ARG 179  17.730   7.605 -11.347
  716    HB3  ARG 179           HB3      ARG 179  16.828   6.127 -11.039
  717    HG2  ARG 179           HG2      ARG 179  16.698   5.786 -13.510
  718    HG3  ARG 179           HG3      ARG 179  17.791   7.161 -13.694
  719    HD2  ARG 179           HD2      ARG 179  18.943   4.964 -13.741
  720    HD3  ARG 179           HD3      ARG 179  19.511   6.031 -12.458
  721    HE   ARG 179           HE       ARG 179  18.006   4.703 -10.952
  722   HH11  ARG 179          HH12      ARG 179  19.342   3.300 -13.879
  723   HH12  ARG 179          HH11      ARG 179  19.245   1.667 -13.278
  724   HH21  ARG 179          HH22      ARG 179  17.922   2.571 -10.162
  725   HH22  ARG 179          HH21      ARG 179  18.483   1.261 -11.155
  726    H    GLU 180           H        GLU 180  14.185   8.397 -13.834
  727    HA   GLU 180           HA       GLU 180  12.759   5.820 -13.820
  728    HB2  GLU 180           HB2      GLU 180  11.389   7.760 -13.073
  729    HB3  GLU 180           HB3      GLU 180  11.635   8.501 -14.648
  730    HG2  GLU 180           HG2      GLU 180  10.493   6.631 -15.716
  731    HG3  GLU 180           HG3      GLU 180  10.264   5.867 -14.144
  732    H    ALA 181           H        ALA 181  14.074   4.853 -15.310
  733    HA   ALA 181           HA       ALA 181  13.769   5.862 -18.070
  734    HB1  ALA 181           HB1      ALA 181  16.111   5.832 -17.342
  735    HB2  ALA 181           HB2      ALA 181  15.967   4.120 -16.943
  736    HB3  ALA 181           HB3      ALA 181  15.824   4.650 -18.619
  737    H    GLU 182           H        GLU 182  11.837   4.356 -16.614
  738    HA   GLU 182           HA       GLU 182  11.990   1.714 -17.900
  739    HB2  GLU 182           HB2      GLU 182  12.069   1.633 -15.423
  740    HB3  GLU 182           HB3      GLU 182  10.541   2.499 -15.357
  741    HG2  GLU 182           HG2      GLU 182   9.527   0.595 -16.642
  742    HG3  GLU 182           HG3      GLU 182  11.038  -0.278 -16.385
  Start of MODEL    7
    1    H1   GLY  88           H1       GLY  88   9.809   0.767  -9.796
    2    H2   GLY  88           H2       GLY  88   8.166   0.781  -9.381
    3    H3   GLY  88           H3       GLY  88   8.961   2.234  -9.725
    4    HA2  GLY  88           HA3      GLY  88   8.373   0.045 -11.642
    5    HA3  GLY  88           HA2      GLY  88   7.591   1.617 -11.587
    6    H    ALA  89           H        ALA  89  10.651   2.285 -10.787
    7    HA   ALA  89           HA       ALA  89  11.671   2.358 -13.550
    8    HB1  ALA  89           HB1      ALA  89  11.904   4.554 -11.482
    9    HB2  ALA  89           HB2      ALA  89  12.671   4.556 -13.069
   10    HB3  ALA  89           HB3      ALA  89  10.912   4.607 -12.939
   11    H    ASP  90           H        ASP  90  12.044   0.409 -11.586
   12    HA   ASP  90           HA       ASP  90  14.870   0.529 -10.973
   13    HB2  ASP  90           HB2      ASP  90  14.544   0.227  -8.558
   14    HB3  ASP  90           HB3      ASP  90  13.823   1.746  -9.080
   15    HA   PRO  91           HA       PRO  91  14.284  -3.904 -11.458
   16    HB2  PRO  91           HB2      PRO  91  16.621  -4.112  -9.651
   17    HB3  PRO  91           HB3      PRO  91  16.401  -4.760 -11.280
   18    HG2  PRO  91           HG2      PRO  91  18.011  -2.671 -10.819
   19    HG3  PRO  91           HG3      PRO  91  17.038  -2.785 -12.297
   20    HD2  PRO  91           HD2      PRO  91  16.577  -1.137  -9.847
   21    HD3  PRO  91           HD3      PRO  91  16.299  -0.728 -11.551
   22    H    SER  92           H        SER  92  15.553  -2.937  -8.279
   23    HA   SER  92           HA       SER  92  13.094  -3.436  -6.943
   24    HB2  SER  92           HB2      SER  92  13.851  -5.780  -7.248
   25    HB3  SER  92           HB3      SER  92  15.353  -5.392  -6.412
   26    HG   SER  92           HG       SER  92  14.327  -5.795  -4.634
   27    H    LEU  93           H        LEU  93  13.504  -1.304  -6.221
   28    HA   LEU  93           HA       LEU  93  15.780  -0.451  -4.844
   29    HB2  LEU  93           HB2      LEU  93  12.889   0.341  -4.484
   30    HB3  LEU  93           HB3      LEU  93  14.202   1.123  -3.630
   31    HG   LEU  93           HG       LEU  93  13.831   1.081  -6.633
   32   HD11  LEU  93          HD11      LEU  93  12.200   2.517  -5.472
   33   HD12  LEU  93          HD12      LEU  93  13.512   3.305  -4.596
   34   HD13  LEU  93          HD13      LEU  93  13.384   3.497  -6.345
   35   HD21  LEU  93          HD21      LEU  93  15.910   2.439  -4.907
   36   HD22  LEU  93          HD22      LEU  93  16.192   1.121  -6.043
   37   HD23  LEU  93          HD23      LEU  93  15.693   2.706  -6.635
   38    H    ARG  94           H        ARG  94  16.408  -0.533  -2.642
   39    HA   ARG  94           HA       ARG  94  15.730  -3.020  -1.452
   40    HB2  ARG  94           HB2      ARG  94  17.390  -0.753  -0.352
   41    HB3  ARG  94           HB3      ARG  94  17.286  -2.363   0.347
   42    HG2  ARG  94           HG2      ARG  94  18.078  -3.173  -1.971
   43    HG3  ARG  94           HG3      ARG  94  18.573  -1.496  -2.208
   44    HD2  ARG  94           HD2      ARG  94  20.447  -2.720  -1.369
   45    HD3  ARG  94           HD3      ARG  94  19.871  -1.650  -0.092
   46    HE   ARG  94           HE       ARG  94  18.726  -3.671   0.839
   47   HH11  ARG  94          HH12      ARG  94  21.524  -3.991  -1.245
   48   HH12  ARG  94          HH11      ARG  94  21.992  -5.538  -0.598
   49   HH21  ARG  94          HH22      ARG  94  19.341  -5.701   1.707
   50   HH22  ARG  94          HH21      ARG  94  20.751  -6.504   1.086
   51    H    LYS  95           H        LYS  95  14.745   0.276  -0.845
   52    HA   LYS  95           HA       LYS  95  12.935   1.110   0.396
   53    HB2  LYS  95           HB2      LYS  95  12.200  -1.813   0.631
   54    HB3  LYS  95           HB3      LYS  95  11.154  -0.450   1.012
   55    HG2  LYS  95           HG2      LYS  95  11.061   0.223  -1.259
   56    HG3  LYS  95           HG3      LYS  95  12.347  -0.898  -1.711
   57    HD2  LYS  95           HD2      LYS  95  10.892  -2.788  -1.175
   58    HD3  LYS  95           HD3      LYS  95   9.608  -1.671  -0.697
   59    HE2  LYS  95           HE2      LYS  95   9.233  -2.494  -2.962
   60    HE3  LYS  95           HE3      LYS  95   9.560  -0.760  -2.971
   61    HZ1  LYS  95           HZ1      LYS  95  11.206  -2.971  -3.969
   62    HZ2  LYS  95           HZ2      LYS  95  11.998  -1.611  -3.350
   63    HZ3  LYS  95           HZ3      LYS  95  10.919  -1.439  -4.648
   64    H    SER  96           H        SER  96  14.361   1.856   2.161
   65    HA   SER  96           HA       SER  96  15.213   0.179   4.243
   66    HB2  SER  96           HB2      SER  96  15.513   2.394   5.472
   67    HB3  SER  96           HB3      SER  96  16.359   2.226   3.934
   68    HG   SER  96           HG       SER  96  14.479   4.022   4.664
   69    H    GLY  97           H        GLY  97  12.118   1.438   3.585
   70    HA2  GLY  97           HA2      GLY  97  11.110   1.414   6.266
   71    HA3  GLY  97           HA3      GLY  97  10.150   1.437   4.799
   72    H    VAL  98           H        VAL  98  11.570  -0.934   3.754
   73    HA   VAL  98           HA       VAL  98  11.235  -3.146   3.541
   74    HB   VAL  98           HB       VAL  98  11.144  -3.073   6.536
   75   HG11  VAL  98          HG11      VAL  98  11.486  -5.576   6.317
   76   HG12  VAL  98          HG12      VAL  98   9.862  -4.987   5.951
   77   HG13  VAL  98          HG13      VAL  98  10.963  -5.405   4.637
   78   HG21  VAL  98          HG21      VAL  98  13.203  -4.041   4.566
   79   HG22  VAL  98          HG22      VAL  98  13.284  -2.538   5.490
   80   HG23  VAL  98          HG23      VAL  98  13.346  -4.092   6.323
   81    H    GLY  99           H        GLY  99   9.588  -4.125   2.700
   82    HA2  GLY  99           HA2      GLY  99   7.505  -5.090   2.520
   83    HA3  GLY  99           HA3      GLY  99   7.206  -4.645   4.193
   84    H    ASN 100           H        ASN 100   8.198  -2.230   1.947
   85    HA   ASN 100           HA       ASN 100   5.750  -0.745   2.472
   86    HB2  ASN 100           HB2      ASN 100   8.011   0.162   0.683
   87    HB3  ASN 100           HB3      ASN 100   6.967   1.134   1.703
   88   HD21  ASN 100          HD21      ASN 100   7.288  -0.718   3.959
   89   HD22  ASN 100          HD22      ASN 100   8.856  -0.438   4.590
   90    H    ILE 101           H        ILE 101   4.076  -0.799   1.136
   91    HA   ILE 101           HA       ILE 101   4.538  -1.101  -1.744
   92    HB   ILE 101           HB       ILE 101   2.498  -2.478  -1.962
   93   HG12  ILE 101          HG12      ILE 101   2.652  -2.632   1.054
   94   HG13  ILE 101          HG13      ILE 101   1.388  -1.838   0.118
   95   HG21  ILE 101          HG21      ILE 101   3.484  -4.582  -1.196
   96   HG22  ILE 101          HG22      ILE 101   4.680  -3.539  -1.968
   97   HG23  ILE 101          HG23      ILE 101   4.635  -3.679  -0.210
   98   HD11  ILE 101          HD11      ILE 101   0.659  -4.001   0.953
   99   HD12  ILE 101          HD12      ILE 101   0.722  -3.990  -0.809
  100   HD13  ILE 101          HD13      ILE 101   1.995  -4.788   0.112
  101    H    PHE 102           H        PHE 102   2.923  -0.096  -3.056
  102    HA   PHE 102           HA       PHE 102   1.310   1.834  -1.538
  103    HB2  PHE 102           HB2      PHE 102   2.204   3.523  -2.696
  104    HB3  PHE 102           HB3      PHE 102   3.357   2.380  -3.361
  105    HD1  PHE 102           HD2      PHE 102   0.202   4.167  -3.970
  106    HD2  PHE 102           HD1      PHE 102   3.248   1.699  -5.636
  107    HE1  PHE 102           HE2      PHE 102  -0.644   4.654  -6.222
  108    HE2  PHE 102           HE1      PHE 102   2.408   2.190  -7.895
  109    HZ   PHE 102           HZ       PHE 102   0.464   3.666  -8.193
  110    H    ILE 103           H        ILE 103  -0.770   2.092  -2.052
  111    HA   ILE 103           HA       ILE 103  -1.891   0.220  -4.040
  112    HB   ILE 103           HB       ILE 103  -3.213   1.231  -1.517
  113   HG12  ILE 103          HG12      ILE 103  -2.504  -1.625  -1.792
  114   HG13  ILE 103          HG13      ILE 103  -1.155  -0.528  -1.529
  115   HG21  ILE 103          HG21      ILE 103  -4.861  -0.530  -1.971
  116   HG22  ILE 103          HG22      ILE 103  -4.786   0.652  -3.277
  117   HG23  ILE 103          HG23      ILE 103  -4.016  -0.923  -3.469
  118   HD11  ILE 103          HD11      ILE 103  -3.598  -0.736   0.209
  119   HD12  ILE 103          HD12      ILE 103  -2.030  -1.472   0.545
  120   HD13  ILE 103          HD13      ILE 103  -2.185   0.283   0.496
  121    H    LYS 104           H        LYS 104  -3.255   1.046  -5.537
  122    HA   LYS 104           HA       LYS 104  -3.963   3.902  -5.290
  123    HB2  LYS 104           HB2      LYS 104  -2.296   3.002  -7.136
  124    HB3  LYS 104           HB3      LYS 104  -3.784   2.532  -7.932
  125    HG2  LYS 104           HG2      LYS 104  -4.562   4.841  -7.886
  126    HG3  LYS 104           HG3      LYS 104  -3.078   5.328  -7.066
  127    HD2  LYS 104           HD2      LYS 104  -2.608   5.851  -9.266
  128    HD3  LYS 104           HD3      LYS 104  -1.908   4.239  -9.117
  129    HE2  LYS 104           HE2      LYS 104  -3.970   3.292 -10.107
  130    HE3  LYS 104           HE3      LYS 104  -4.594   4.927 -10.309
  131    HZ1  LYS 104           HZ1      LYS 104  -2.680   5.411 -11.732
  132    HZ2  LYS 104           HZ2      LYS 104  -3.630   4.147 -12.351
  133    HZ3  LYS 104           HZ3      LYS 104  -2.161   3.803 -11.578
  134    H    ASN 105           H        ASN 105  -6.017   4.534  -5.938
  135    HA   ASN 105           HA       ASN 105  -8.099   4.463  -6.856
  136    HB2  ASN 105           HB2      ASN 105  -6.973   2.771  -8.494
  137    HB3  ASN 105           HB3      ASN 105  -7.819   1.552  -7.544
  138   HD21  ASN 105          HD21      ASN 105  -9.185   0.929  -9.169
  139   HD22  ASN 105          HD22      ASN 105 -10.452   1.941  -9.780
  140    H    LEU 106           H        LEU 106  -7.489   3.896  -4.123
  141    HA   LEU 106           HA       LEU 106  -9.270   1.831  -3.211
  142    HB2  LEU 106           HB2      LEU 106  -7.732   4.016  -1.838
  143    HB3  LEU 106           HB3      LEU 106  -8.880   3.021  -0.966
  144    HG   LEU 106           HG       LEU 106  -6.672   1.746  -2.543
  145   HD11  LEU 106          HD11      LEU 106  -5.604   3.373  -1.071
  146   HD12  LEU 106          HD12      LEU 106  -6.499   2.719   0.302
  147   HD13  LEU 106          HD13      LEU 106  -5.311   1.720  -0.531
  148   HD21  LEU 106          HD21      LEU 106  -7.009  -0.056  -0.970
  149   HD22  LEU 106          HD22      LEU 106  -8.163   0.918  -0.058
  150   HD23  LEU 106          HD23      LEU 106  -8.554   0.391  -1.694
  151    H    ASP 107           H        ASP 107 -11.094   2.287  -1.749
  152    HA   ASP 107           HA       ASP 107 -12.758   4.406  -2.858
  153    HB2  ASP 107           HB2      ASP 107 -13.661   2.098  -2.709
  154    HB3  ASP 107           HB3      ASP 107 -13.488   2.160  -0.959
  155    H    LYS 108           H        LYS 108 -13.891   5.870  -1.533
  156    HA   LYS 108           HA       LYS 108 -12.414   7.149   0.442
  157    HB2  LYS 108           HB2      LYS 108 -14.419   8.473   0.885
  158    HB3  LYS 108           HB3      LYS 108 -14.173   8.262  -0.843
  159    HG2  LYS 108           HG2      LYS 108 -15.952   6.719  -1.013
  160    HG3  LYS 108           HG3      LYS 108 -16.038   6.514   0.737
  161    HD2  LYS 108           HD2      LYS 108 -16.822   8.780   0.990
  162    HD3  LYS 108           HD3      LYS 108 -16.640   9.065  -0.740
  163    HE2  LYS 108           HE2      LYS 108 -18.333   7.357  -1.198
  164    HE3  LYS 108           HE3      LYS 108 -18.515   7.072   0.534
  165    HZ1  LYS 108           HZ1      LYS 108 -19.050   9.660  -0.826
  166    HZ2  LYS 108           HZ2      LYS 108 -19.313   9.312   0.811
  167    HZ3  LYS 108           HZ3      LYS 108 -20.240   8.537  -0.377
  168    H    SER 109           H        SER 109 -14.748   4.575   0.730
  169    HA   SER 109           HA       SER 109 -15.234   4.859   3.523
  170    HB2  SER 109           HB2      SER 109 -15.515   2.298   1.962
  171    HB3  SER 109           HB3      SER 109 -16.458   2.842   3.348
  172    HG   SER 109           HG       SER 109 -16.527   3.766   0.668
  173    H    ILE 110           H        ILE 110 -12.537   3.702   1.807
  174    HA   ILE 110           HA       ILE 110 -11.804   1.614   3.640
  175    HB   ILE 110           HB       ILE 110 -10.263   2.946   1.414
  176   HG12  ILE 110          HG12      ILE 110 -12.189   1.554   0.734
  177   HG13  ILE 110          HG13      ILE 110 -10.663   0.849   0.218
  178   HG21  ILE 110          HG21      ILE 110  -8.694   2.154   3.099
  179   HG22  ILE 110          HG22      ILE 110  -9.464   0.569   3.091
  180   HG23  ILE 110          HG23      ILE 110  -8.616   1.144   1.656
  181   HD11  ILE 110          HD11      ILE 110 -10.750  -0.719   2.077
  182   HD12  ILE 110          HD12      ILE 110 -12.271  -0.003   2.613
  183   HD13  ILE 110          HD13      ILE 110 -12.190  -0.840   1.063
  184    H    ASP 111           H        ASP 111 -10.854   1.834   5.501
  185    HA   ASP 111           HA       ASP 111  -9.489   4.355   6.173
  186    HB2  ASP 111           HB2      ASP 111 -11.514   3.713   7.532
  187    HB3  ASP 111           HB3      ASP 111 -10.644   2.273   8.038
  188    H    ASN 112           H        ASN 112  -7.928   3.655   8.242
  189    HA   ASN 112           HA       ASN 112  -5.798   2.260   6.912
  190    HB2  ASN 112           HB2      ASN 112  -6.016   3.248   9.766
  191    HB3  ASN 112           HB3      ASN 112  -4.558   2.563   9.054
  192   HD21  ASN 112          HD21      ASN 112  -4.775   5.136  10.201
  193   HD22  ASN 112          HD22      ASN 112  -4.501   6.302   8.952
  194    H    LYS 113           H        LYS 113  -8.174   1.622   9.343
  195    HA   LYS 113           HA       LYS 113  -7.212  -0.807  10.358
  196    HB2  LYS 113           HB2      LYS 113  -9.188   0.917  10.882
  197    HB3  LYS 113           HB3      LYS 113 -10.072  -0.274   9.993
  198    HG2  LYS 113           HG2      LYS 113  -8.577  -0.606  12.567
  199    HG3  LYS 113           HG3      LYS 113 -10.310  -0.774  12.309
  200    HD2  LYS 113           HD2      LYS 113  -8.505  -2.587  10.798
  201    HD3  LYS 113           HD3      LYS 113  -8.682  -2.855  12.526
  202    HE2  LYS 113           HE2      LYS 113 -10.816  -2.950  10.396
  203    HE3  LYS 113           HE3      LYS 113 -10.288  -4.239  11.467
  204    HZ1  LYS 113           HZ1      LYS 113 -12.355  -3.416  12.253
  205    HZ2  LYS 113           HZ2      LYS 113 -11.810  -1.809  12.231
  206    HZ3  LYS 113           HZ3      LYS 113 -11.159  -2.911  13.347
  207    H    ALA 114           H        ALA 114  -9.505   0.125   7.904
  208    HA   ALA 114           HA       ALA 114 -10.320  -2.407   7.049
  209    HB1  ALA 114           HB1      ALA 114 -11.462  -0.282   6.530
  210    HB2  ALA 114           HB2      ALA 114 -10.151   0.127   5.416
  211    HB3  ALA 114           HB3      ALA 114 -11.185  -1.271   5.092
  212    H    LEU 115           H        LEU 115  -7.781  -0.269   5.850
  213    HA   LEU 115           HA       LEU 115  -6.863  -1.931   3.763
  214    HB2  LEU 115           HB2      LEU 115  -6.388   0.564   4.312
  215    HB3  LEU 115           HB3      LEU 115  -5.126  -0.054   5.354
  216    HG   LEU 115           HG       LEU 115  -5.296  -0.488   2.367
  217   HD11  LEU 115          HD11      LEU 115  -4.797   1.817   2.899
  218   HD12  LEU 115          HD12      LEU 115  -3.531   1.311   4.017
  219   HD13  LEU 115          HD13      LEU 115  -3.353   1.014   2.291
  220   HD21  LEU 115          HD21      LEU 115  -3.117  -1.177   4.323
  221   HD22  LEU 115          HD22      LEU 115  -4.188  -2.326   3.517
  222   HD23  LEU 115          HD23      LEU 115  -3.047  -1.372   2.570
  223    H    TYR 116           H        TYR 116  -5.792  -1.495   7.122
  224    HA   TYR 116           HA       TYR 116  -3.823  -3.467   7.167
  225    HB2  TYR 116           HB2      TYR 116  -3.981  -1.906   8.994
  226    HB3  TYR 116           HB3      TYR 116  -5.619  -2.422   9.376
  227    HD1  TYR 116           HD2      TYR 116  -5.994  -4.598  10.504
  228    HD2  TYR 116           HD1      TYR 116  -2.080  -3.150   9.721
  229    HE1  TYR 116           HE2      TYR 116  -5.078  -6.257  12.070
  230    HE2  TYR 116           HE1      TYR 116  -1.145  -4.813  11.279
  231    HH   TYR 116           HH       TYR 116  -2.808  -7.457  12.347
  232    H    ASP 117           H        ASP 117  -7.287  -3.682   7.953
  233    HA   ASP 117           HA       ASP 117  -7.316  -6.312   8.864
  234    HB2  ASP 117           HB2      ASP 117  -9.194  -4.690   9.049
  235    HB3  ASP 117           HB3      ASP 117  -9.493  -4.877   7.327
  236    H    THR 118           H        THR 118  -7.494  -5.069   5.582
  237    HA   THR 118           HA       THR 118  -8.095  -7.624   4.429
  238    HB   THR 118           HB       THR 118  -7.055  -5.181   2.988
  239    HG1  THR 118           HG1      THR 118  -8.877  -4.580   4.227
  240   HG21  THR 118          HG21      THR 118  -8.351  -6.093   1.116
  241   HG22  THR 118          HG22      THR 118  -8.832  -7.465   2.115
  242   HG23  THR 118          HG23      THR 118  -7.139  -7.246   1.673
  243    H    PHE 119           H        PHE 119  -5.205  -5.518   4.441
  244    HA   PHE 119           HA       PHE 119  -3.663  -7.405   2.948
  245    HB2  PHE 119           HB2      PHE 119  -2.914  -4.816   4.294
  246    HB3  PHE 119           HB3      PHE 119  -1.752  -5.813   3.422
  247    HD1  PHE 119           HD2      PHE 119  -5.164  -4.392   2.891
  248    HD2  PHE 119           HD1      PHE 119  -1.345  -5.220   1.191
  249    HE1  PHE 119           HE2      PHE 119  -5.856  -3.312   0.799
  250    HE2  PHE 119           HE1      PHE 119  -2.033  -4.134  -0.885
  251    HZ   PHE 119           HZ       PHE 119  -4.294  -3.185  -1.097
  252    H    SER 120           H        SER 120  -4.159  -6.890   6.339
  253    HA   SER 120           HA       SER 120  -1.760  -7.836   7.393
  254    HB2  SER 120           HB2      SER 120  -3.541  -6.747   8.738
  255    HB3  SER 120           HB3      SER 120  -4.509  -8.214   8.603
  256    HG   SER 120           HG       SER 120  -2.141  -8.970   9.451
  257    H    ALA 121           H        ALA 121  -4.423  -9.610   6.008
  258    HA   ALA 121           HA       ALA 121  -3.940 -12.158   7.028
  259    HB1  ALA 121           HB1      ALA 121  -4.871 -11.451   4.248
  260    HB2  ALA 121           HB2      ALA 121  -5.089 -12.999   5.061
  261    HB3  ALA 121           HB3      ALA 121  -5.901 -11.558   5.675
  262    H    PHE 122           H        PHE 122  -2.064 -10.276   4.829
  263    HA   PHE 122           HA       PHE 122  -0.634 -12.591   3.774
  264    HB2  PHE 122           HB2      PHE 122  -0.167  -9.658   3.199
  265    HB3  PHE 122           HB3      PHE 122   0.430 -11.029   2.268
  266    HD1  PHE 122           HD1      PHE 122  -1.564 -12.707   1.576
  267    HD2  PHE 122           HD2      PHE 122  -1.939  -8.534   2.292
  268    HE1  PHE 122           HE1      PHE 122  -3.613 -12.660   0.216
  269    HE2  PHE 122           HE2      PHE 122  -3.987  -8.474   0.925
  270    HZ   PHE 122           HZ       PHE 122  -4.825 -10.542  -0.111
  271    H    GLY 123           H        GLY 123  -0.435 -10.492   6.391
  272    HA2  GLY 123           HA2      GLY 123   1.656 -11.553   7.701
  273    HA3  GLY 123           HA3      GLY 123   2.454 -10.453   6.585
  274    H    ASN 124           H        ASN 124   2.794 -10.029   9.235
  275    HA   ASN 124           HA       ASN 124   0.876  -8.255  10.365
  276    HB2  ASN 124           HB2      ASN 124   2.484  -9.479  11.765
  277    HB3  ASN 124           HB3      ASN 124   3.814  -8.600  11.018
  278   HD21  ASN 124          HD21      ASN 124   4.510  -7.734  12.952
  279   HD22  ASN 124          HD22      ASN 124   3.627  -6.489  13.779
  280    H    ILE 125           H        ILE 125   0.746  -6.091  10.327
  281    HA   ILE 125           HA       ILE 125   2.508  -4.678   8.442
  282    HB   ILE 125           HB       ILE 125  -0.311  -4.022   9.305
  283   HG12  ILE 125          HG12      ILE 125   0.724  -4.987   6.633
  284   HG13  ILE 125          HG13      ILE 125  -0.131  -5.985   7.803
  285   HG21  ILE 125          HG21      ILE 125   1.492  -2.647   7.323
  286   HG22  ILE 125          HG22      ILE 125  -0.222  -2.303   7.537
  287   HG23  ILE 125          HG23      ILE 125   0.908  -1.994   8.854
  288   HD11  ILE 125          HD11      ILE 125  -2.103  -4.561   7.565
  289   HD12  ILE 125          HD12      ILE 125  -1.244  -3.579   6.379
  290   HD13  ILE 125          HD13      ILE 125  -1.610  -5.268   6.027
  291    H    LEU 126           H        LEU 126   3.671  -2.948   9.174
  292    HA   LEU 126           HA       LEU 126   3.587  -2.437  12.041
  293    HB2  LEU 126           HB2      LEU 126   5.394  -1.094  10.027
  294    HB3  LEU 126           HB3      LEU 126   5.600  -1.155  11.761
  295    HG   LEU 126           HG       LEU 126   7.131  -2.719  11.270
  296   HD11  LEU 126          HD11      LEU 126   6.360  -4.996  11.261
  297   HD12  LEU 126          HD12      LEU 126   5.412  -4.028  12.391
  298   HD13  LEU 126          HD13      LEU 126   4.736  -4.466  10.820
  299   HD21  LEU 126          HD21      LEU 126   7.282  -3.945   9.190
  300   HD22  LEU 126          HD22      LEU 126   5.693  -3.350   8.712
  301   HD23  LEU 126          HD23      LEU 126   7.040  -2.223   8.898
  302    H    SER 127           H        SER 127   3.184  -0.752   8.985
  303    HA   SER 127           HA       SER 127   1.503   1.239  10.283
  304    HB2  SER 127           HB2      SER 127   3.861   1.975   8.532
  305    HB3  SER 127           HB3      SER 127   2.691   3.091   9.206
  306    HG   SER 127           HG       SER 127   3.405   2.195  11.320
  307    H    CYS 128           H        CYS 128  -0.349   0.866   9.174
  308    HA   CYS 128           HA       CYS 128  -0.192   0.847   6.236
  309    HB2  CYS 128           HB2      CYS 128  -2.633   0.204   6.390
  310    HB3  CYS 128           HB3      CYS 128  -1.508  -0.987   7.027
  311    HG   CYS 128           HG       CYS 128  -4.124  -0.043   8.465
  312    H    LYS 129           H        LYS 129  -1.133   2.459   5.044
  313    HA   LYS 129           HA       LYS 129  -2.403   4.637   6.544
  314    HB2  LYS 129           HB2      LYS 129   0.009   5.135   6.271
  315    HB3  LYS 129           HB3      LYS 129  -0.174   4.988   4.531
  316    HG2  LYS 129           HG2      LYS 129  -0.191   7.281   4.938
  317    HG3  LYS 129           HG3      LYS 129  -1.889   6.860   4.716
  318    HD2  LYS 129           HD2      LYS 129  -2.245   6.861   7.108
  319    HD3  LYS 129           HD3      LYS 129  -0.524   7.144   7.394
  320    HE2  LYS 129           HE2      LYS 129  -1.671   9.249   7.635
  321    HE3  LYS 129           HE3      LYS 129  -0.748   9.295   6.131
  322    HZ1  LYS 129           HZ1      LYS 129  -2.958  10.200   5.832
  323    HZ2  LYS 129           HZ2      LYS 129  -3.657   8.748   6.358
  324    HZ3  LYS 129           HZ3      LYS 129  -2.767   8.791   4.918
  325    H    VAL 130           H        VAL 130  -4.220   5.212   5.636
  326    HA   VAL 130           HA       VAL 130  -4.521   5.065   2.718
  327    HB   VAL 130           HB       VAL 130  -6.724   5.320   4.797
  328   HG11  VAL 130          HG11      VAL 130  -8.251   5.055   2.885
  329   HG12  VAL 130          HG12      VAL 130  -7.248   6.498   2.721
  330   HG13  VAL 130          HG13      VAL 130  -6.869   5.047   1.789
  331   HG21  VAL 130          HG21      VAL 130  -6.092   2.974   3.009
  332   HG22  VAL 130          HG22      VAL 130  -5.735   3.058   4.735
  333   HG23  VAL 130          HG23      VAL 130  -7.410   3.079   4.179
  334    H    VAL 131           H        VAL 131  -4.050   6.967   1.899
  335    HA   VAL 131           HA       VAL 131  -3.843   9.251   3.616
  336    HB   VAL 131           HB       VAL 131  -3.542   9.167   0.614
  337   HG11  VAL 131          HG11      VAL 131  -2.072  11.034   0.916
  338   HG12  VAL 131          HG12      VAL 131  -3.564  11.389   1.784
  339   HG13  VAL 131          HG13      VAL 131  -2.133  10.868   2.669
  340   HG21  VAL 131          HG21      VAL 131  -1.474   8.193   0.807
  341   HG22  VAL 131          HG22      VAL 131  -1.237   8.781   2.456
  342   HG23  VAL 131          HG23      VAL 131  -2.306   7.406   2.163
  343    H    CYS 132           H        CYS 132  -5.466  10.542   4.082
  344    HA   CYS 132           HA       CYS 132  -7.949  10.159   2.596
  345    HB2  CYS 132           HB2      CYS 132  -8.930  11.240   4.703
  346    HB3  CYS 132           HB3      CYS 132  -8.246   9.625   4.865
  347    HG   CYS 132           HG       CYS 132  -7.718  11.791   6.938
  348    H    ASP 133           H        ASP 133  -8.995  11.761   1.602
  349    HA   ASP 133           HA       ASP 133  -7.698  14.319   1.385
  350    HB2  ASP 133           HB2      ASP 133  -8.628  13.184  -0.638
  351    HB3  ASP 133           HB3      ASP 133 -10.230  13.324   0.057
  352    H    GLU 134           H        GLU 134  -9.008  16.322   1.716
  353    HA   GLU 134           HA       GLU 134 -10.379  16.429   4.141
  354    HB2  GLU 134           HB2      GLU 134 -11.096  18.645   3.540
  355    HB3  GLU 134           HB3      GLU 134  -9.458  18.416   2.950
  356    HG2  GLU 134           HG2      GLU 134 -10.182  18.231   0.712
  357    HG3  GLU 134           HG3      GLU 134 -11.861  18.016   1.203
  358    H    ASN 135           H        ASN 135 -11.480  15.525   0.986
  359    HA   ASN 135           HA       ASN 135 -14.292  15.649   1.756
  360    HB2  ASN 135           HB2      ASN 135 -12.981  14.818  -0.842
  361    HB3  ASN 135           HB3      ASN 135 -14.719  14.859  -0.570
  362   HD21  ASN 135          HD21      ASN 135 -11.913  16.659  -1.323
  363   HD22  ASN 135          HD22      ASN 135 -12.687  18.200  -1.497
  364    H    GLY 136           H        GLY 136 -11.827  13.551   2.264
  365    HA2  GLY 136           HA2      GLY 136 -12.914  11.506   3.448
  366    HA3  GLY 136           HA3      GLY 136 -13.447  11.131   1.820
  367    H    SER 137           H        SER 137 -11.594  10.918   0.154
  368    HA   SER 137           HA       SER 137  -9.163   9.845   1.433
  369    HB2  SER 137           HB2      SER 137 -10.861   8.005   1.091
  370    HB3  SER 137           HB3      SER 137 -10.724   8.295  -0.644
  371    HG   SER 137           HG       SER 137  -8.991   7.046   1.097
  372    H    LYS 138           H        LYS 138  -7.331   9.823   0.126
  373    HA   LYS 138           HA       LYS 138  -7.441  11.629  -2.125
  374    HB2  LYS 138           HB2      LYS 138  -5.105  10.219  -0.837
  375    HB3  LYS 138           HB3      LYS 138  -4.961  11.374  -2.150
  376    HG2  LYS 138           HG2      LYS 138  -6.452  12.428   0.107
  377    HG3  LYS 138           HG3      LYS 138  -4.823  11.931   0.532
  378    HD2  LYS 138           HD2      LYS 138  -4.829  14.261  -0.119
  379    HD3  LYS 138           HD3      LYS 138  -3.934  13.306  -1.302
  380    HE2  LYS 138           HE2      LYS 138  -5.879  13.311  -2.786
  381    HE3  LYS 138           HE3      LYS 138  -6.794  14.240  -1.596
  382    HZ1  LYS 138           HZ1      LYS 138  -5.939  15.699  -3.279
  383    HZ2  LYS 138           HZ2      LYS 138  -4.357  15.130  -3.042
  384    HZ3  LYS 138           HZ3      LYS 138  -5.130  16.016  -1.820
  385    H    GLY 139           H        GLY 139  -7.605   8.336  -1.606
  386    HA2  GLY 139           HA2      GLY 139  -8.351   6.971  -3.451
  387    HA3  GLY 139           HA3      GLY 139  -7.329   7.931  -4.509
  388    H    TYR 140           H        TYR 140  -5.269   7.574  -2.135
  389    HA   TYR 140           HA       TYR 140  -4.407   4.904  -2.982
  390    HB2  TYR 140           HB2      TYR 140  -2.076   5.781  -3.240
  391    HB3  TYR 140           HB3      TYR 140  -3.215   6.356  -4.449
  392    HD1  TYR 140           HD2      TYR 140  -4.004   8.695  -4.395
  393    HD2  TYR 140           HD1      TYR 140  -1.018   7.283  -1.707
  394    HE1  TYR 140           HE2      TYR 140  -3.392  11.015  -3.868
  395    HE2  TYR 140           HE1      TYR 140  -0.409   9.605  -1.165
  396    HH   TYR 140           HH       TYR 140  -0.566  11.820  -2.102
  397    H    GLY 141           H        GLY 141  -2.726   3.958  -1.668
  398    HA2  GLY 141           HA2      GLY 141  -2.391   5.088   1.003
  399    HA3  GLY 141           HA3      GLY 141  -3.251   3.559   0.891
  400    H    PHE 142           H        PHE 142  -1.118   3.413   2.393
  401    HA   PHE 142           HA       PHE 142   0.891   2.018   0.759
  402    HB2  PHE 142           HB2      PHE 142   1.648   3.904   2.989
  403    HB3  PHE 142           HB3      PHE 142   2.720   3.046   1.889
  404    HD1  PHE 142           HD2      PHE 142   2.501   3.630  -0.632
  405    HD2  PHE 142           HD1      PHE 142   1.016   6.079   2.529
  406    HE1  PHE 142           HE2      PHE 142   2.479   5.569  -2.143
  407    HE2  PHE 142           HE1      PHE 142   1.002   8.018   1.017
  408    HZ   PHE 142           HZ       PHE 142   1.732   7.766  -1.322
  409    H    VAL 143           H        VAL 143   1.602   0.129   1.683
  410    HA   VAL 143           HA       VAL 143   0.851  -0.360   4.500
  411    HB   VAL 143           HB       VAL 143   1.538  -2.431   2.403
  412   HG11  VAL 143          HG11      VAL 143   0.737  -4.068   4.012
  413   HG12  VAL 143          HG12      VAL 143   2.059  -3.131   4.718
  414   HG13  VAL 143          HG13      VAL 143   0.386  -2.785   5.175
  415   HG21  VAL 143          HG21      VAL 143  -0.812  -2.993   2.365
  416   HG22  VAL 143          HG22      VAL 143  -1.153  -1.718   3.539
  417   HG23  VAL 143          HG23      VAL 143  -0.582  -1.300   1.923
  418    H    HIS 144           H        HIS 144   2.425  -0.644   5.959
  419    HA   HIS 144           HA       HIS 144   5.122  -1.306   4.992
  420    HB2  HIS 144           HB2      HIS 144   4.071   0.133   7.337
  421    HB3  HIS 144           HB3      HIS 144   5.390  -0.970   7.686
  422    HD1  HIS 144           HD1      HIS 144   6.985   1.004   8.200
  423    HD2  HIS 144           HD2      HIS 144   5.527   0.862   4.316
  424    HE1  HIS 144           HE1      HIS 144   8.393   2.623   6.893
  425    HE2  HIS 144           HE2      HIS 144   7.315   2.727   4.608
  426    H    PHE 145           H        PHE 145   5.227  -3.493   4.782
  427    HA   PHE 145           HA       PHE 145   3.902  -5.159   6.752
  428    HB2  PHE 145           HB2      PHE 145   5.179  -5.659   4.112
  429    HB3  PHE 145           HB3      PHE 145   5.129  -6.987   5.264
  430    HD1  PHE 145           HD2      PHE 145   2.865  -7.609   6.247
  431    HD2  PHE 145           HD1      PHE 145   3.329  -5.167   2.799
  432    HE1  PHE 145           HE2      PHE 145   0.553  -8.117   5.583
  433    HE2  PHE 145           HE1      PHE 145   1.019  -5.671   2.128
  434    HZ   PHE 145           HZ       PHE 145  -0.372  -7.148   3.517
  435    H    GLU 146           H        GLU 146   4.786  -6.298   8.243
  436    HA   GLU 146           HA       GLU 146   7.132  -5.667   9.532
  437    HB2  GLU 146           HB2      GLU 146   5.306  -7.096  10.436
  438    HB3  GLU 146           HB3      GLU 146   5.862  -8.398   9.412
  439    HG2  GLU 146           HG2      GLU 146   7.994  -8.436  10.599
  440    HG3  GLU 146           HG3      GLU 146   7.427  -7.128  11.639
  441    H    THR 147           H        THR 147   6.613  -8.152   7.139
  442    HA   THR 147           HA       THR 147   9.518  -8.395   6.778
  443    HB   THR 147           HB       THR 147   8.861 -10.602   5.623
  444    HG1  THR 147           HG1      THR 147   6.629 -10.555   7.349
  445   HG21  THR 147          HG21      THR 147   8.883 -11.808   7.743
  446   HG22  THR 147          HG22      THR 147   8.517 -10.309   8.600
  447   HG23  THR 147          HG23      THR 147  10.053 -10.487   7.747
  448    H    GLN 148           H        GLN 148  10.366  -8.384   4.734
  449    HA   GLN 148           HA       GLN 148   9.147  -6.680   2.858
  450    HB2  GLN 148           HB2      GLN 148  11.608  -7.062   3.165
  451    HB3  GLN 148           HB3      GLN 148  11.418  -8.623   2.386
  452    HG2  GLN 148           HG2      GLN 148  12.291  -6.898   0.877
  453    HG3  GLN 148           HG3      GLN 148  10.759  -7.575   0.328
  454   HE21  GLN 148          HE21      GLN 148   8.924  -6.324   0.410
  455   HE22  GLN 148          HE22      GLN 148   8.979  -4.605   0.542
  456    H    GLU 149           H        GLU 149   9.332 -10.205   3.056
  457    HA   GLU 149           HA       GLU 149   8.354 -10.679   0.433
  458    HB2  GLU 149           HB2      GLU 149   8.271 -12.969   0.994
  459    HB3  GLU 149           HB3      GLU 149   9.682 -12.303   1.797
  460    HG2  GLU 149           HG2      GLU 149   8.564 -12.292   3.890
  461    HG3  GLU 149           HG3      GLU 149   7.035 -12.710   3.120
  462    H    ALA 150           H        ALA 150   6.770 -10.284   3.541
  463    HA   ALA 150           HA       ALA 150   4.224 -11.259   2.827
  464    HB1  ALA 150           HB1      ALA 150   4.924  -9.083   4.798
  465    HB2  ALA 150           HB2      ALA 150   3.390  -9.948   4.715
  466    HB3  ALA 150           HB3      ALA 150   4.867 -10.812   5.141
  467    H    ALA 151           H        ALA 151   5.783  -8.157   2.393
  468    HA   ALA 151           HA       ALA 151   3.575  -6.692   1.446
  469    HB1  ALA 151           HB1      ALA 151   6.536  -6.436   1.048
  470    HB2  ALA 151           HB2      ALA 151   5.392  -5.324   0.289
  471    HB3  ALA 151           HB3      ALA 151   5.464  -5.454   2.044
  472    H    GLU 152           H        GLU 152   6.029  -8.622  -0.228
  473    HA   GLU 152           HA       GLU 152   5.140  -8.199  -2.836
  474    HB2  GLU 152           HB2      GLU 152   6.333 -10.758  -1.763
  475    HB3  GLU 152           HB3      GLU 152   6.365 -10.192  -3.427
  476    HG2  GLU 152           HG2      GLU 152   7.736  -8.265  -2.691
  477    HG3  GLU 152           HG3      GLU 152   7.783  -8.968  -1.075
  478    H    ARG 153           H        ARG 153   4.193 -10.661  -0.451
  479    HA   ARG 153           HA       ARG 153   2.444 -12.120  -2.053
  480    HB2  ARG 153           HB2      ARG 153   2.226 -11.560   0.899
  481    HB3  ARG 153           HB3      ARG 153   1.337 -12.808   0.047
  482    HG2  ARG 153           HG2      ARG 153   3.446 -13.926  -0.503
  483    HG3  ARG 153           HG3      ARG 153   4.325 -12.677   0.384
  484    HD2  ARG 153           HD2      ARG 153   2.989 -13.282   2.406
  485    HD3  ARG 153           HD3      ARG 153   2.313 -14.628   1.493
  486    HE   ARG 153           HE       ARG 153   5.164 -14.683   1.484
  487   HH11  ARG 153          HH12      ARG 153   2.311 -15.514   3.343
  488   HH12  ARG 153          HH11      ARG 153   3.150 -16.636   4.378
  489   HH21  ARG 153          HH22      ARG 153   6.278 -16.153   2.842
  490   HH22  ARG 153          HH21      ARG 153   5.404 -17.013   4.080
  491    H    ALA 154           H        ALA 154   1.913  -9.206  -0.137
  492    HA   ALA 154           HA       ALA 154  -0.870  -9.007  -0.584
  493    HB1  ALA 154           HB1      ALA 154   0.258  -7.760   1.196
  494    HB2  ALA 154           HB2      ALA 154   1.112  -6.801  -0.012
  495    HB3  ALA 154           HB3      ALA 154  -0.641  -6.681   0.132
  496    H    ILE 155           H        ILE 155   1.945  -7.896  -2.384
  497    HA   ILE 155           HA       ILE 155   0.624  -6.250  -4.232
  498    HB   ILE 155           HB       ILE 155   3.161  -7.860  -4.501
  499   HG12  ILE 155          HG12      ILE 155   2.689  -4.906  -4.053
  500   HG13  ILE 155          HG13      ILE 155   3.142  -6.061  -2.804
  501   HG21  ILE 155          HG21      ILE 155   2.075  -5.753  -6.365
  502   HG22  ILE 155          HG22      ILE 155   3.684  -6.470  -6.453
  503   HG23  ILE 155          HG23      ILE 155   2.257  -7.472  -6.721
  504   HD11  ILE 155          HD11      ILE 155   4.789  -5.315  -5.208
  505   HD12  ILE 155          HD12      ILE 155   5.053  -4.777  -3.549
  506   HD13  ILE 155          HD13      ILE 155   5.247  -6.480  -3.963
  507    H    GLU 156           H        GLU 156   1.685  -9.650  -4.685
  508    HA   GLU 156           HA       GLU 156   0.505 -10.071  -7.130
  509    HB2  GLU 156           HB2      GLU 156   0.171 -12.460  -5.610
  510    HB3  GLU 156           HB3      GLU 156   1.288 -12.126  -6.918
  511    HG2  GLU 156           HG2      GLU 156   1.855 -11.340  -4.083
  512    HG3  GLU 156           HG3      GLU 156   2.231 -12.903  -4.741
  513    H    LYS 157           H        LYS 157  -0.904 -10.364  -3.944
  514    HA   LYS 157           HA       LYS 157  -3.205 -11.667  -4.998
  515    HB2  LYS 157           HB2      LYS 157  -1.946 -11.822  -2.613
  516    HB3  LYS 157           HB3      LYS 157  -3.292 -10.768  -2.203
  517    HG2  LYS 157           HG2      LYS 157  -3.536 -13.474  -3.512
  518    HG3  LYS 157           HG3      LYS 157  -3.785 -13.146  -1.798
  519    HD2  LYS 157           HD2      LYS 157  -5.352 -11.495  -3.677
  520    HD3  LYS 157           HD3      LYS 157  -5.768 -13.207  -3.619
  521    HE2  LYS 157           HE2      LYS 157  -5.620 -11.388  -1.216
  522    HE3  LYS 157           HE3      LYS 157  -7.102 -11.812  -2.066
  523    HZ1  LYS 157           HZ1      LYS 157  -6.705 -14.133  -1.535
  524    HZ2  LYS 157           HZ2      LYS 157  -6.783 -13.201  -0.120
  525    HZ3  LYS 157           HZ3      LYS 157  -5.281 -13.729  -0.705
  526    H    MET 158           H        MET 158  -2.468  -8.442  -3.733
  527    HA   MET 158           HA       MET 158  -5.316  -7.811  -3.718
  528    HB2  MET 158           HB2      MET 158  -2.939  -6.201  -2.778
  529    HB3  MET 158           HB3      MET 158  -4.607  -5.651  -2.703
  530    HG2  MET 158           HG2      MET 158  -3.461  -8.046  -1.294
  531    HG3  MET 158           HG3      MET 158  -3.897  -6.504  -0.562
  532    HE1  MET 158           HE1      MET 158  -6.414  -5.574  -0.534
  533    HE2  MET 158           HE2      MET 158  -6.588  -5.891  -2.260
  534    HE3  MET 158           HE3      MET 158  -7.800  -6.490  -1.127
  535    H    ASN 159           H        ASN 159  -2.512  -7.213  -5.661
  536    HA   ASN 159           HA       ASN 159  -3.471  -4.878  -6.948
  537    HB2  ASN 159           HB2      ASN 159  -1.096  -5.658  -7.035
  538    HB3  ASN 159           HB3      ASN 159  -1.607  -6.991  -8.062
  539   HD21  ASN 159          HD21      ASN 159  -0.090  -6.147  -9.624
  540   HD22  ASN 159          HD22      ASN 159  -0.554  -4.815 -10.628
  541    H    GLY 160           H        GLY 160  -5.118  -4.686  -8.322
  542    HA2  GLY 160           HA2      GLY 160  -6.460  -5.217 -10.157
  543    HA3  GLY 160           HA3      GLY 160  -5.731  -6.815 -10.203
  544    H    MET 161           H        MET 161  -6.849  -5.817  -7.125
  545    HA   MET 161           HA       MET 161  -9.184  -7.573  -7.387
  546    HB2  MET 161           HB2      MET 161  -7.418  -6.806  -5.115
  547    HB3  MET 161           HB3      MET 161  -9.046  -7.365  -4.809
  548    HG2  MET 161           HG2      MET 161  -6.921  -8.895  -6.287
  549    HG3  MET 161           HG3      MET 161  -7.372  -9.145  -4.604
  550    HE1  MET 161           HE1      MET 161  -8.627  -9.327  -8.349
  551    HE2  MET 161           HE2      MET 161  -7.578 -10.665  -7.884
  552    HE3  MET 161           HE3      MET 161  -9.272 -10.966  -8.264
  553    H    LEU 162           H        LEU 162 -11.037  -6.991  -5.950
  554    HA   LEU 162           HA       LEU 162 -11.594  -4.131  -6.261
  555    HB2  LEU 162           HB2      LEU 162 -13.414  -6.514  -5.954
  556    HB3  LEU 162           HB3      LEU 162 -13.979  -4.867  -5.772
  557    HG   LEU 162           HG       LEU 162 -12.941  -6.178  -8.278
  558   HD11  LEU 162          HD11      LEU 162 -15.171  -5.631  -9.104
  559   HD12  LEU 162          HD12      LEU 162 -15.267  -6.640  -7.659
  560   HD13  LEU 162          HD13      LEU 162 -15.573  -4.904  -7.544
  561   HD21  LEU 162          HD21      LEU 162 -13.684  -3.293  -7.807
  562   HD22  LEU 162          HD22      LEU 162 -12.062  -3.907  -8.135
  563   HD23  LEU 162          HD23      LEU 162 -13.316  -4.027  -9.371
  564    H    LEU 163           H        LEU 163 -11.418  -2.964  -4.479
  565    HA   LEU 163           HA       LEU 163 -12.148  -4.305  -1.993
  566    HB2  LEU 163           HB2      LEU 163 -10.402  -1.936  -2.555
  567    HB3  LEU 163           HB3      LEU 163 -11.169  -2.086  -0.985
  568    HG   LEU 163           HG       LEU 163  -9.303  -4.116  -2.220
  569   HD11  LEU 163          HD11      LEU 163  -8.145  -2.078  -1.555
  570   HD12  LEU 163          HD12      LEU 163  -8.879  -2.174   0.047
  571   HD13  LEU 163          HD13      LEU 163  -7.742  -3.416  -0.479
  572   HD21  LEU 163          HD21      LEU 163  -9.384  -5.156   0.015
  573   HD22  LEU 163          HD22      LEU 163 -10.639  -4.006   0.482
  574   HD23  LEU 163          HD23      LEU 163 -10.948  -5.177  -0.799
  575    H    ASN 164           H        ASN 164 -14.264  -4.158  -1.816
  576    HA   ASN 164           HA       ASN 164 -16.247  -3.244  -1.254
  577    HB2  ASN 164           HB2      ASN 164 -14.615  -0.759  -1.306
  578    HB3  ASN 164           HB3      ASN 164 -16.363  -0.607  -1.289
  579   HD21  ASN 164          HD21      ASN 164 -14.354   0.096   0.718
  580   HD22  ASN 164          HD22      ASN 164 -14.821  -0.733   2.166
  581    H    ASP 165           H        ASP 165 -14.655  -2.348  -4.096
  582    HA   ASP 165           HA       ASP 165 -16.559  -2.839  -5.945
  583    HB2  ASP 165           HB2      ASP 165 -17.975  -1.119  -4.839
  584    HB3  ASP 165           HB3      ASP 165 -16.753   0.089  -5.214
  585    H    ARG 166           H        ARG 166 -13.848  -1.006  -4.984
  586    HA   ARG 166           HA       ARG 166 -13.280  -0.141  -7.720
  587    HB2  ARG 166           HB2      ARG 166 -12.078   0.762  -5.097
  588    HB3  ARG 166           HB3      ARG 166 -11.610   1.367  -6.679
  589    HG2  ARG 166           HG2      ARG 166 -13.917   2.188  -7.002
  590    HG3  ARG 166           HG3      ARG 166 -14.295   1.672  -5.357
  591    HD2  ARG 166           HD2      ARG 166 -12.542   3.166  -4.501
  592    HD3  ARG 166           HD3      ARG 166 -12.202   3.695  -6.149
  593    HE   ARG 166           HE       ARG 166 -14.942   4.074  -5.546
  594   HH11  ARG 166          HH12      ARG 166 -11.781   5.396  -4.790
  595   HH12  ARG 166          HH11      ARG 166 -12.385   7.002  -4.519
  596   HH21  ARG 166          HH22      ARG 166 -15.731   6.194  -5.161
  597   HH22  ARG 166          HH21      ARG 166 -14.616   7.453  -4.708
  598    H    LYS 167           H        LYS 167 -11.582  -0.903  -8.821
  599    HA   LYS 167           HA       LYS 167 -10.155  -3.161  -7.699
  600    HB2  LYS 167           HB2      LYS 167 -11.029  -2.935 -10.121
  601    HB3  LYS 167           HB3      LYS 167  -9.643  -1.894 -10.389
  602    HG2  LYS 167           HG2      LYS 167  -8.113  -3.632  -9.996
  603    HG3  LYS 167           HG3      LYS 167  -9.349  -4.666  -9.287
  604    HD2  LYS 167           HD2      LYS 167  -9.818  -3.806 -12.072
  605    HD3  LYS 167           HD3      LYS 167  -8.471  -4.916 -11.819
  606    HE2  LYS 167           HE2      LYS 167 -10.024  -6.419 -10.580
  607    HE3  LYS 167           HE3      LYS 167 -11.352  -5.346 -11.017
  608    HZ1  LYS 167           HZ1      LYS 167  -9.597  -6.721 -12.977
  609    HZ2  LYS 167           HZ2      LYS 167 -10.989  -5.813 -13.321
  610    HZ3  LYS 167           HZ3      LYS 167 -11.120  -7.286 -12.491
  611    H    VAL 168           H        VAL 168  -8.293  -2.975  -6.643
  612    HA   VAL 168           HA       VAL 168  -6.978  -0.356  -6.739
  613    HB   VAL 168           HB       VAL 168  -5.881  -1.059  -4.599
  614   HG11  VAL 168          HG11      VAL 168  -8.894  -1.037  -4.553
  615   HG12  VAL 168          HG12      VAL 168  -7.818  -0.640  -3.210
  616   HG13  VAL 168          HG13      VAL 168  -7.856   0.388  -4.642
  617   HG21  VAL 168          HG21      VAL 168  -6.858  -2.926  -3.347
  618   HG22  VAL 168          HG22      VAL 168  -7.837  -3.350  -4.752
  619   HG23  VAL 168          HG23      VAL 168  -6.079  -3.471  -4.833
  620    H    PHE 169           H        PHE 169  -4.813  -0.128  -6.913
  621    HA   PHE 169           HA       PHE 169  -3.406  -2.399  -8.134
  622    HB2  PHE 169           HB2      PHE 169  -3.663  -0.455  -9.592
  623    HB3  PHE 169           HB3      PHE 169  -2.970   0.589  -8.360
  624    HD1  PHE 169           HD2      PHE 169  -2.275  -1.968 -10.872
  625    HD2  PHE 169           HD1      PHE 169  -0.604   0.671  -7.990
  626    HE1  PHE 169           HE2      PHE 169  -0.039  -2.333 -11.842
  627    HE2  PHE 169           HE1      PHE 169   1.636   0.309  -8.947
  628    HZ   PHE 169           HZ       PHE 169   1.923  -1.176 -10.872
  629    H    VAL 170           H        VAL 170  -1.901  -3.332  -6.897
  630    HA   VAL 170           HA       VAL 170  -0.625  -1.708  -4.793
  631    HB   VAL 170           HB       VAL 170  -0.933  -4.723  -4.806
  632   HG11  VAL 170          HG11      VAL 170   0.053  -2.828  -2.675
  633   HG12  VAL 170          HG12      VAL 170  -0.196  -4.563  -2.467
  634   HG13  VAL 170          HG13      VAL 170   1.027  -3.976  -3.594
  635   HG21  VAL 170          HG21      VAL 170  -2.438  -4.176  -2.771
  636   HG22  VAL 170          HG22      VAL 170  -2.583  -2.583  -3.521
  637   HG23  VAL 170          HG23      VAL 170  -3.107  -4.018  -4.406
  638    H    GLY 171           H        GLY 171   1.486  -1.359  -5.045
  639    HA2  GLY 171           HA2      GLY 171   3.064  -3.284  -6.596
  640    HA3  GLY 171           HA3      GLY 171   3.025  -1.613  -7.138
  641    H    ARG 172           H        ARG 172   5.394  -1.959  -6.818
  642    HA   ARG 172           HA       ARG 172   6.382  -2.230  -4.129
  643    HB2  ARG 172           HB2      ARG 172   7.840  -1.480  -6.672
  644    HB3  ARG 172           HB3      ARG 172   8.596  -1.939  -5.153
  645    HG2  ARG 172           HG2      ARG 172   6.729  -3.780  -6.605
  646    HG3  ARG 172           HG3      ARG 172   8.445  -3.693  -6.995
  647    HD2  ARG 172           HD2      ARG 172   9.052  -4.381  -4.786
  648    HD3  ARG 172           HD3      ARG 172   7.385  -4.259  -4.227
  649    HE   ARG 172           HE       ARG 172   7.065  -6.067  -6.102
  650   HH11  ARG 172          HH12      ARG 172   9.792  -5.825  -3.899
  651   HH12  ARG 172          HH11      ARG 172   9.977  -7.547  -3.761
  652   HH21  ARG 172          HH22      ARG 172   7.326  -8.323  -5.911
  653   HH22  ARG 172          HH21      ARG 172   8.595  -8.951  -4.891
  654    H    PHE 173           H        PHE 173   6.533  -0.666  -2.711
  655    HA   PHE 173           HA       PHE 173   6.891   2.106  -3.644
  656    HB2  PHE 173           HB2      PHE 173   4.681   1.892  -2.737
  657    HB3  PHE 173           HB3      PHE 173   5.278   1.022  -1.333
  658    HD1  PHE 173           HD2      PHE 173   6.386   4.177  -2.929
  659    HD2  PHE 173           HD1      PHE 173   4.804   2.303   0.543
  660    HE1  PHE 173           HE2      PHE 173   6.533   6.307  -1.725
  661    HE2  PHE 173           HE1      PHE 173   4.952   4.434   1.764
  662    HZ   PHE 173           HZ       PHE 173   5.756   6.392   0.723
  663    H    LYS 174           H        LYS 174   8.403   3.357  -2.482
  664    HA   LYS 174           HA       LYS 174  10.284   1.786  -0.908
  665    HB2  LYS 174           HB2      LYS 174  11.704   3.889  -1.093
  666    HB3  LYS 174           HB3      LYS 174  11.393   3.008  -2.578
  667    HG2  LYS 174           HG2      LYS 174   9.703   4.623  -3.217
  668    HG3  LYS 174           HG3      LYS 174   9.927   5.484  -1.692
  669    HD2  LYS 174           HD2      LYS 174  12.188   6.055  -2.280
  670    HD3  LYS 174           HD3      LYS 174  12.113   5.043  -3.724
  671    HE2  LYS 174           HE2      LYS 174  10.468   6.504  -4.714
  672    HE3  LYS 174           HE3      LYS 174  10.383   7.466  -3.238
  673    HZ1  LYS 174           HZ1      LYS 174  12.870   7.146  -4.824
  674    HZ2  LYS 174           HZ2      LYS 174  12.578   8.248  -3.569
  675    HZ3  LYS 174           HZ3      LYS 174  11.782   8.426  -5.057
  676    H    SER 175           H        SER 175  11.427   3.826   0.652
  677    HA   SER 175           HA       SER 175   9.492   3.745   2.805
  678    HB2  SER 175           HB2      SER 175  11.877   3.141   3.167
  679    HB3  SER 175           HB3      SER 175  12.331   4.803   2.796
  680    HG   SER 175           HG       SER 175  10.465   4.947   4.646
  681    H    ARG 176           H        ARG 176  11.084   6.149   0.799
  682    HA   ARG 176           HA       ARG 176   9.437   8.218   2.082
  683    HB2  ARG 176           HB2      ARG 176  11.987   8.452   0.476
  684    HB3  ARG 176           HB3      ARG 176  11.025   9.831   0.990
  685    HG2  ARG 176           HG2      ARG 176  11.419   9.292   3.310
  686    HG3  ARG 176           HG3      ARG 176  12.287   7.825   2.848
  687    HD2  ARG 176           HD2      ARG 176  13.841   9.610   3.421
  688    HD3  ARG 176           HD3      ARG 176  13.978   9.177   1.718
  689    HE   ARG 176           HE       ARG 176  12.233  11.421   2.322
  690   HH11  ARG 176          HH12      ARG 176  15.419  10.339   1.345
  691   HH12  ARG 176          HH11      ARG 176  15.875  11.873   0.663
  692   HH21  ARG 176          HH22      ARG 176  12.829  13.445   1.422
  693   HH22  ARG 176          HH21      ARG 176  14.406  13.636   0.709
  694    H    LYS 177           H        LYS 177   7.594   8.673   0.911
  695    HA   LYS 177           HA       LYS 177   7.254   7.937  -1.781
  696    HB2  LYS 177           HB2      LYS 177   5.199   9.167  -1.739
  697    HB3  LYS 177           HB3      LYS 177   5.399   8.426  -0.158
  698    HG2  LYS 177           HG2      LYS 177   6.143  10.562   0.759
  699    HG3  LYS 177           HG3      LYS 177   5.983  11.305  -0.832
  700    HD2  LYS 177           HD2      LYS 177   3.573  10.742  -0.807
  701    HD3  LYS 177           HD3      LYS 177   3.767  10.107   0.829
  702    HE2  LYS 177           HE2      LYS 177   2.910  12.350   0.969
  703    HE3  LYS 177           HE3      LYS 177   4.575  12.339   1.550
  704    HZ1  LYS 177           HZ1      LYS 177   4.208  14.229   0.130
  705    HZ2  LYS 177           HZ2      LYS 177   3.646  13.240  -1.127
  706    HZ3  LYS 177           HZ3      LYS 177   5.273  13.160  -0.649
  707    H    GLU 178           H        GLU 178   7.283   9.215  -3.713
  708    HA   GLU 178           HA       GLU 178   8.380  11.858  -3.693
  709    HB2  GLU 178           HB2      GLU 178  10.393  10.533  -3.178
  710    HB3  GLU 178           HB3      GLU 178  10.116   9.557  -4.612
  711    HG2  GLU 178           HG2      GLU 178  10.438  11.549  -6.009
  712    HG3  GLU 178           HG3      GLU 178  10.764  12.495  -4.556
  713    H    ARG 179           H        ARG 179   7.177  12.696  -5.262
  714    HA   ARG 179           HA       ARG 179   5.773  11.306  -7.176
  715    HB2  ARG 179           HB2      ARG 179   5.333  13.413  -8.280
  716    HB3  ARG 179           HB3      ARG 179   5.267  13.622  -6.541
  717    HG2  ARG 179           HG2      ARG 179   7.510  14.639  -6.594
  718    HG3  ARG 179           HG3      ARG 179   7.536  14.443  -8.345
  719    HD2  ARG 179           HD2      ARG 179   5.561  16.080  -6.764
  720    HD3  ARG 179           HD3      ARG 179   6.901  16.709  -7.719
  721    HE   ARG 179           HE       ARG 179   5.238  15.105  -9.338
  722   HH11  ARG 179          HH12      ARG 179   5.261  18.204  -7.719
  723   HH12  ARG 179          HH11      ARG 179   4.220  18.961  -8.879
  724   HH21  ARG 179          HH22      ARG 179   3.860  16.070 -10.857
  725   HH22  ARG 179          HH21      ARG 179   3.409  17.740 -10.667
  726    H    GLU 180           H        GLU 180   6.536   9.980  -8.604
  727    HA   GLU 180           HA       GLU 180   8.568  10.963 -10.492
  728    HB2  GLU 180           HB2      GLU 180   9.586   9.256  -9.047
  729    HB3  GLU 180           HB3      GLU 180   8.279   8.143  -9.420
  730    HG2  GLU 180           HG2      GLU 180  10.242   7.556 -10.680
  731    HG3  GLU 180           HG3      GLU 180   8.980   8.125 -11.770
  732    H    ALA 181           H        ALA 181   7.814  11.016 -12.517
  733    HA   ALA 181           HA       ALA 181   6.408  10.807 -14.310
  734    HB1  ALA 181           HB1      ALA 181   7.018   8.433 -14.203
  735    HB2  ALA 181           HB2      ALA 181   5.682   8.142 -13.089
  736    HB3  ALA 181           HB3      ALA 181   5.354   8.657 -14.745
  737    H    GLU 182           H        GLU 182   5.517  12.045 -11.817
  738    HA   GLU 182           HA       GLU 182   2.614  11.682 -12.080
  739    HB2  GLU 182           HB2      GLU 182   3.711  11.169  -9.828
  740    HB3  GLU 182           HB3      GLU 182   4.066  12.882  -9.711
  741    HG2  GLU 182           HG2      GLU 182   1.267  11.825 -10.030
  742    HG3  GLU 182           HG3      GLU 182   2.040  12.039  -8.465
  Start of MODEL    8
    1    H1   GLY  88           H1       GLY  88  14.294   6.089  -8.760
    2    H2   GLY  88           H2       GLY  88  12.613   5.952  -8.579
    3    H3   GLY  88           H3       GLY  88  13.480   4.746  -9.397
    4    HA2  GLY  88           HA3      GLY  88  12.876   4.028  -7.170
    5    HA3  GLY  88           HA2      GLY  88  14.619   4.122  -7.384
    6    H    ALA  89           H        ALA  89  15.434   4.720  -5.489
    7    HA   ALA  89           HA       ALA  89  14.821   7.310  -4.420
    8    HB1  ALA  89           HB1      ALA  89  14.112   6.578  -2.202
    9    HB2  ALA  89           HB2      ALA  89  12.980   6.028  -3.437
   10    HB3  ALA  89           HB3      ALA  89  14.141   4.898  -2.738
   11    H    ASP  90           H        ASP  90  16.265   4.150  -3.712
   12    HA   ASP  90           HA       ASP  90  18.879   5.304  -3.458
   13    HB2  ASP  90           HB2      ASP  90  17.746   5.686  -1.191
   14    HB3  ASP  90           HB3      ASP  90  17.786   3.936  -0.997
   15    HA   PRO  91           HA       PRO  91  19.120   1.128  -5.069
   16    HB2  PRO  91           HB2      PRO  91  21.710   1.331  -5.939
   17    HB3  PRO  91           HB3      PRO  91  20.303   1.871  -6.857
   18    HG2  PRO  91           HG2      PRO  91  22.270   3.456  -5.297
   19    HG3  PRO  91           HG3      PRO  91  21.378   3.890  -6.763
   20    HD2  PRO  91           HD2      PRO  91  20.750   4.769  -4.230
   21    HD3  PRO  91           HD3      PRO  91  19.608   4.697  -5.584
   22    H    SER  92           H        SER  92  21.370   2.596  -2.800
   23    HA   SER  92           HA       SER  92  22.626   0.081  -2.175
   24    HB2  SER  92           HB2      SER  92  22.870   2.724  -0.718
   25    HB3  SER  92           HB3      SER  92  23.936   1.330  -0.555
   26    HG   SER  92           HG       SER  92  24.226   1.604  -2.938
   27    H    LEU  93           H        LEU  93  20.208   2.155  -0.516
   28    HA   LEU  93           HA       LEU  93  20.103   0.192   1.650
   29    HB2  LEU  93           HB2      LEU  93  20.320   2.591   2.199
   30    HB3  LEU  93           HB3      LEU  93  18.797   2.905   1.391
   31    HG   LEU  93           HG       LEU  93  17.620   1.528   3.054
   32   HD11  LEU  93          HD11      LEU  93  20.334   1.311   4.372
   33   HD12  LEU  93          HD12      LEU  93  18.806   0.758   5.056
   34   HD13  LEU  93          HD13      LEU  93  19.450  -0.007   3.603
   35   HD21  LEU  93          HD21      LEU  93  17.863   3.952   3.426
   36   HD22  LEU  93          HD22      LEU  93  17.900   3.076   4.962
   37   HD23  LEU  93          HD23      LEU  93  19.398   3.674   4.248
   38    H    ARG  94           H        ARG  94  18.528   1.007  -1.204
   39    HA   ARG  94           HA       ARG  94  16.582   0.470  -2.213
   40    HB2  ARG  94           HB2      ARG  94  16.367  -1.738  -0.157
   41    HB3  ARG  94           HB3      ARG  94  15.495  -1.641  -1.676
   42    HG2  ARG  94           HG2      ARG  94  17.125  -3.108  -2.264
   43    HG3  ARG  94           HG3      ARG  94  17.942  -1.597  -2.673
   44    HD2  ARG  94           HD2      ARG  94  19.337  -3.224  -1.374
   45    HD3  ARG  94           HD3      ARG  94  19.182  -1.631  -0.634
   46    HE   ARG  94           HE       ARG  94  17.165  -3.310   0.370
   47   HH11  ARG  94          HH12      ARG  94  20.648  -2.939   0.541
   48   HH12  ARG  94          HH11      ARG  94  20.753  -3.561   2.161
   49   HH21  ARG  94          HH22      ARG  94  17.296  -4.116   2.473
   50   HH22  ARG  94          HH21      ARG  94  18.841  -4.247   3.262
   51    H    LYS  95           H        LYS  95  15.353  -0.785   0.797
   52    HA   LYS  95           HA       LYS  95  13.782   1.643   1.228
   53    HB2  LYS  95           HB2      LYS  95  12.594  -1.136   1.201
   54    HB3  LYS  95           HB3      LYS  95  11.739   0.358   1.552
   55    HG2  LYS  95           HG2      LYS  95  12.322   1.112  -0.774
   56    HG3  LYS  95           HG3      LYS  95  12.898  -0.528  -1.072
   57    HD2  LYS  95           HD2      LYS  95  10.638  -1.362  -0.412
   58    HD3  LYS  95           HD3      LYS  95  10.098   0.319  -0.339
   59    HE2  LYS  95           HE2      LYS  95  11.131  -1.172  -2.749
   60    HE3  LYS  95           HE3      LYS  95   9.489  -0.587  -2.478
   61    HZ1  LYS  95           HZ1      LYS  95  10.695   0.859  -3.976
   62    HZ2  LYS  95           HZ2      LYS  95  11.908   1.112  -2.819
   63    HZ3  LYS  95           HZ3      LYS  95  10.342   1.688  -2.538
   64    H    SER  96           H        SER  96  14.485   2.190   3.362
   65    HA   SER  96           HA       SER  96  15.393   0.195   5.159
   66    HB2  SER  96           HB2      SER  96  15.250   2.245   6.774
   67    HB3  SER  96           HB3      SER  96  16.419   2.272   5.452
   68    HG   SER  96           HG       SER  96  14.625   4.074   5.926
   69    H    GLY  97           H        GLY  97  12.340   1.611   4.453
   70    HA2  GLY  97           HA2      GLY  97  10.959   1.076   6.844
   71    HA3  GLY  97           HA3      GLY  97  10.239   1.221   5.259
   72    H    VAL  98           H        VAL  98  11.573  -0.912   3.998
   73    HA   VAL  98           HA       VAL  98  11.378  -3.116   3.554
   74    HB   VAL  98           HB       VAL  98  11.273  -3.352   6.544
   75   HG11  VAL  98          HG11      VAL  98  10.021  -5.223   5.716
   76   HG12  VAL  98          HG12      VAL  98  11.220  -5.530   4.457
   77   HG13  VAL  98          HG13      VAL  98  11.630  -5.799   6.152
   78   HG21  VAL  98          HG21      VAL  98  13.357  -4.132   4.518
   79   HG22  VAL  98          HG22      VAL  98  13.399  -2.672   5.511
   80   HG23  VAL  98          HG23      VAL  98  13.501  -4.259   6.272
   81    H    GLY  99           H        GLY  99   9.763  -4.155   2.648
   82    HA2  GLY  99           HA2      GLY  99   7.678  -5.068   2.330
   83    HA3  GLY  99           HA3      GLY  99   7.337  -4.754   4.025
   84    H    ASN 100           H        ASN 100   8.375  -2.169   1.996
   85    HA   ASN 100           HA       ASN 100   5.918  -0.711   2.548
   86    HB2  ASN 100           HB2      ASN 100   8.211   0.277   0.845
   87    HB3  ASN 100           HB3      ASN 100   7.171   1.197   1.923
   88   HD21  ASN 100          HD21      ASN 100   7.411  -0.745   4.077
   89   HD22  ASN 100          HD22      ASN 100   8.987  -0.585   4.723
   90    H    ILE 101           H        ILE 101   4.259  -0.696   1.175
   91    HA   ILE 101           HA       ILE 101   4.768  -0.847  -1.714
   92    HB   ILE 101           HB       ILE 101   2.773  -2.231  -2.056
   93   HG12  ILE 101          HG12      ILE 101   2.714  -2.384   0.965
   94   HG13  ILE 101          HG13      ILE 101   1.493  -1.664  -0.083
   95   HG21  ILE 101          HG21      ILE 101   4.796  -3.482  -0.210
   96   HG22  ILE 101          HG22      ILE 101   3.685  -4.365  -1.257
   97   HG23  ILE 101          HG23      ILE 101   4.926  -3.327  -1.961
   98   HD11  ILE 101          HD11      ILE 101   0.980  -3.861  -1.000
   99   HD12  ILE 101          HD12      ILE 101   2.207  -4.586   0.039
  100   HD13  ILE 101          HD13      ILE 101   0.782  -3.830   0.752
  101    H    PHE 102           H        PHE 102   2.898   0.012  -2.984
  102    HA   PHE 102           HA       PHE 102   1.246   1.809  -1.355
  103    HB2  PHE 102           HB2      PHE 102   1.785   3.659  -2.534
  104    HB3  PHE 102           HB3      PHE 102   3.227   2.753  -2.959
  105    HD1  PHE 102           HD1      PHE 102   3.474   1.794  -5.190
  106    HD2  PHE 102           HD2      PHE 102   0.056   4.086  -4.111
  107    HE1  PHE 102           HE1      PHE 102   2.904   2.055  -7.568
  108    HE2  PHE 102           HE2      PHE 102  -0.533   4.350  -6.475
  109    HZ   PHE 102           HZ       PHE 102   0.897   3.335  -8.218
  110    H    ILE 103           H        ILE 103  -0.839   2.130  -2.028
  111    HA   ILE 103           HA       ILE 103  -1.825   0.196  -4.028
  112    HB   ILE 103           HB       ILE 103  -3.267   1.193  -1.569
  113   HG12  ILE 103          HG12      ILE 103  -2.515  -1.650  -1.766
  114   HG13  ILE 103          HG13      ILE 103  -1.170  -0.542  -1.529
  115   HG21  ILE 103          HG21      ILE 103  -4.758   0.566  -3.383
  116   HG22  ILE 103          HG22      ILE 103  -3.951  -0.995  -3.526
  117   HG23  ILE 103          HG23      ILE 103  -4.860  -0.602  -2.066
  118   HD11  ILE 103          HD11      ILE 103  -3.617  -0.730   0.204
  119   HD12  ILE 103          HD12      ILE 103  -2.029  -1.406   0.575
  120   HD13  ILE 103          HD13      ILE 103  -2.236   0.341   0.458
  121    H    LYS 104           H        LYS 104  -3.066   1.002  -5.622
  122    HA   LYS 104           HA       LYS 104  -3.727   3.874  -5.501
  123    HB2  LYS 104           HB2      LYS 104  -2.185   2.707  -7.329
  124    HB3  LYS 104           HB3      LYS 104  -3.741   2.326  -8.037
  125    HG2  LYS 104           HG2      LYS 104  -4.304   4.617  -8.280
  126    HG3  LYS 104           HG3      LYS 104  -2.915   5.121  -7.319
  127    HD2  LYS 104           HD2      LYS 104  -2.327   5.520  -9.574
  128    HD3  LYS 104           HD3      LYS 104  -1.459   4.063  -9.096
  129    HE2  LYS 104           HE2      LYS 104  -2.378   3.793 -11.316
  130    HE3  LYS 104           HE3      LYS 104  -3.189   2.696 -10.208
  131    HZ1  LYS 104           HZ1      LYS 104  -4.223   5.229 -11.348
  132    HZ2  LYS 104           HZ2      LYS 104  -4.972   4.450 -10.044
  133    HZ3  LYS 104           HZ3      LYS 104  -4.855   3.665 -11.541
  134    H    ASN 105           H        ASN 105  -5.766   4.578  -6.069
  135    HA   ASN 105           HA       ASN 105  -7.929   4.591  -6.744
  136    HB2  ASN 105           HB2      ASN 105  -6.958   3.028  -8.567
  137    HB3  ASN 105           HB3      ASN 105  -7.723   1.733  -7.649
  138   HD21  ASN 105          HD21      ASN 105  -9.192   1.235  -9.237
  139   HD22  ASN 105          HD22      ASN 105 -10.511   2.276  -9.668
  140    H    LEU 106           H        LEU 106  -7.305   3.931  -4.079
  141    HA   LEU 106           HA       LEU 106  -8.964   1.770  -3.199
  142    HB2  LEU 106           HB2      LEU 106  -7.571   4.029  -1.813
  143    HB3  LEU 106           HB3      LEU 106  -8.710   3.018  -0.947
  144    HG   LEU 106           HG       LEU 106  -6.411   1.799  -2.442
  145   HD11  LEU 106          HD11      LEU 106  -5.171   1.796  -0.340
  146   HD12  LEU 106          HD12      LEU 106  -5.438   3.431  -0.940
  147   HD13  LEU 106          HD13      LEU 106  -6.412   2.810   0.392
  148   HD21  LEU 106          HD21      LEU 106  -8.307   0.397  -1.659
  149   HD22  LEU 106          HD22      LEU 106  -6.762  -0.023  -0.917
  150   HD23  LEU 106          HD23      LEU 106  -7.950   0.911  -0.011
  151    H    ASP 107           H        ASP 107 -10.832   1.963  -1.879
  152    HA   ASP 107           HA       ASP 107 -12.726   3.818  -2.991
  153    HB2  ASP 107           HB2      ASP 107 -13.416   1.528  -2.672
  154    HB3  ASP 107           HB3      ASP 107 -13.014   1.604  -0.961
  155    H    LYS 108           H        LYS 108 -13.954   5.271  -1.891
  156    HA   LYS 108           HA       LYS 108 -12.701   6.993  -0.154
  157    HB2  LYS 108           HB2      LYS 108 -14.861   8.065   0.131
  158    HB3  LYS 108           HB3      LYS 108 -14.644   7.571  -1.540
  159    HG2  LYS 108           HG2      LYS 108 -16.047   5.555  -1.053
  160    HG3  LYS 108           HG3      LYS 108 -16.352   6.231   0.546
  161    HD2  LYS 108           HD2      LYS 108 -17.361   8.194  -0.460
  162    HD3  LYS 108           HD3      LYS 108 -17.004   7.571  -2.070
  163    HE2  LYS 108           HE2      LYS 108 -18.826   6.277  -0.037
  164    HE3  LYS 108           HE3      LYS 108 -19.349   7.180  -1.459
  165    HZ1  LYS 108           HZ1      LYS 108 -19.461   4.876  -1.966
  166    HZ2  LYS 108           HZ2      LYS 108 -17.891   4.592  -1.407
  167    HZ3  LYS 108           HZ3      LYS 108 -18.134   5.498  -2.820
  168    H    SER 109           H        SER 109 -14.793   4.256   0.659
  169    HA   SER 109           HA       SER 109 -14.991   5.015   3.411
  170    HB2  SER 109           HB2      SER 109 -15.772   2.423   2.083
  171    HB3  SER 109           HB3      SER 109 -16.359   3.058   3.606
  172    HG   SER 109           HG       SER 109 -17.185   3.588   1.076
  173    H    ILE 110           H        ILE 110 -12.520   3.606   1.664
  174    HA   ILE 110           HA       ILE 110 -11.759   1.567   3.531
  175    HB   ILE 110           HB       ILE 110 -10.276   2.848   1.240
  176   HG12  ILE 110          HG12      ILE 110 -12.121   1.324   0.666
  177   HG13  ILE 110          HG13      ILE 110 -10.564   0.646   0.202
  178   HG21  ILE 110          HG21      ILE 110  -8.538   1.137   1.555
  179   HG22  ILE 110          HG22      ILE 110  -8.630   2.246   2.923
  180   HG23  ILE 110          HG23      ILE 110  -9.324   0.629   3.050
  181   HD11  ILE 110          HD11      ILE 110 -10.587  -0.844   2.069
  182   HD12  ILE 110          HD12      ILE 110 -12.031  -0.072   2.724
  183   HD13  ILE 110          HD13      ILE 110 -12.128  -0.984   1.221
  184    H    ASP 111           H        ASP 111 -10.858   1.845   5.398
  185    HA   ASP 111           HA       ASP 111  -9.523   4.392   6.030
  186    HB2  ASP 111           HB2      ASP 111 -11.644   3.589   7.289
  187    HB3  ASP 111           HB3      ASP 111 -10.583   2.403   8.035
  188    H    ASN 112           H        ASN 112  -8.005   3.740   8.191
  189    HA   ASN 112           HA       ASN 112  -5.837   2.311   6.972
  190    HB2  ASN 112           HB2      ASN 112  -6.214   3.270   9.817
  191    HB3  ASN 112           HB3      ASN 112  -4.729   2.556   9.197
  192   HD21  ASN 112          HD21      ASN 112  -5.154   5.179  10.339
  193   HD22  ASN 112          HD22      ASN 112  -4.676   6.322   9.136
  194    H    LYS 113           H        LYS 113  -8.346   1.663   9.263
  195    HA   LYS 113           HA       LYS 113  -7.423  -0.764  10.327
  196    HB2  LYS 113           HB2      LYS 113  -9.410   0.983  10.782
  197    HB3  LYS 113           HB3      LYS 113 -10.271  -0.217   9.879
  198    HG2  LYS 113           HG2      LYS 113  -8.801  -0.602  12.466
  199    HG3  LYS 113           HG3      LYS 113 -10.543  -0.624  12.246
  200    HD2  LYS 113           HD2      LYS 113  -8.761  -2.644  10.889
  201    HD3  LYS 113           HD3      LYS 113  -9.315  -2.871  12.541
  202    HE2  LYS 113           HE2      LYS 113 -10.882  -2.946   9.989
  203    HE3  LYS 113           HE3      LYS 113 -10.900  -4.041  11.362
  204    HZ1  LYS 113           HZ1      LYS 113 -12.022  -2.325  12.666
  205    HZ2  LYS 113           HZ2      LYS 113 -12.922  -2.783  11.305
  206    HZ3  LYS 113           HZ3      LYS 113 -12.077  -1.317  11.305
  207    H    ALA 114           H        ALA 114  -9.597   0.204   7.792
  208    HA   ALA 114           HA       ALA 114 -10.469  -2.317   6.937
  209    HB1  ALA 114           HB1      ALA 114 -11.257  -1.169   4.954
  210    HB2  ALA 114           HB2      ALA 114 -11.549  -0.169   6.380
  211    HB3  ALA 114           HB3      ALA 114 -10.201   0.207   5.300
  212    H    LEU 115           H        LEU 115  -7.832  -0.256   5.812
  213    HA   LEU 115           HA       LEU 115  -6.903  -1.964   3.758
  214    HB2  LEU 115           HB2      LEU 115  -6.402   0.533   4.310
  215    HB3  LEU 115           HB3      LEU 115  -5.165  -0.107   5.369
  216    HG   LEU 115           HG       LEU 115  -5.300  -0.574   2.389
  217   HD11  LEU 115          HD11      LEU 115  -3.366   0.947   2.313
  218   HD12  LEU 115          HD12      LEU 115  -4.830   1.747   2.879
  219   HD13  LEU 115          HD13      LEU 115  -3.579   1.277   4.029
  220   HD21  LEU 115          HD21      LEU 115  -4.198  -2.379   3.590
  221   HD22  LEU 115          HD22      LEU 115  -3.041  -1.436   2.649
  222   HD23  LEU 115          HD23      LEU 115  -3.148  -1.211   4.396
  223    H    TYR 116           H        TYR 116  -5.871  -1.499   7.135
  224    HA   TYR 116           HA       TYR 116  -3.952  -3.511   7.228
  225    HB2  TYR 116           HB2      TYR 116  -4.104  -1.923   9.034
  226    HB3  TYR 116           HB3      TYR 116  -5.749  -2.422   9.410
  227    HD1  TYR 116           HD1      TYR 116  -2.195  -3.408   9.580
  228    HD2  TYR 116           HD2      TYR 116  -6.171  -4.361  10.739
  229    HE1  TYR 116           HE1      TYR 116  -1.324  -5.018  11.220
  230    HE2  TYR 116           HE2      TYR 116  -5.311  -5.981  12.387
  231    HH   TYR 116           HH       TYR 116  -2.042  -6.103  13.304
  232    H    ASP 117           H        ASP 117  -7.442  -3.661   7.902
  233    HA   ASP 117           HA       ASP 117  -7.527  -6.263   8.892
  234    HB2  ASP 117           HB2      ASP 117  -9.400  -4.627   8.946
  235    HB3  ASP 117           HB3      ASP 117  -9.633  -4.873   7.222
  236    H    THR 118           H        THR 118  -7.658  -5.142   5.537
  237    HA   THR 118           HA       THR 118  -8.071  -7.782   4.499
  238    HB   THR 118           HB       THR 118  -7.252  -5.249   3.058
  239    HG1  THR 118           HG1      THR 118  -9.689  -6.271   3.997
  240   HG21  THR 118          HG21      THR 118  -6.809  -7.274   1.752
  241   HG22  THR 118          HG22      THR 118  -8.166  -6.374   1.074
  242   HG23  THR 118          HG23      THR 118  -8.461  -7.824   2.033
  243    H    PHE 119           H        PHE 119  -5.281  -5.528   4.483
  244    HA   PHE 119           HA       PHE 119  -3.660  -7.368   3.022
  245    HB2  PHE 119           HB2      PHE 119  -3.001  -4.755   4.369
  246    HB3  PHE 119           HB3      PHE 119  -1.806  -5.715   3.504
  247    HD1  PHE 119           HD2      PHE 119  -5.258  -4.410   2.940
  248    HD2  PHE 119           HD1      PHE 119  -1.391  -5.087   1.287
  249    HE1  PHE 119           HE2      PHE 119  -5.954  -3.329   0.852
  250    HE2  PHE 119           HE1      PHE 119  -2.080  -3.997  -0.784
  251    HZ   PHE 119           HZ       PHE 119  -4.371  -3.126  -1.018
  252    H    SER 120           H        SER 120  -4.161  -6.828   6.423
  253    HA   SER 120           HA       SER 120  -1.730  -7.752   7.441
  254    HB2  SER 120           HB2      SER 120  -3.421  -6.644   8.838
  255    HB3  SER 120           HB3      SER 120  -4.473  -8.047   8.694
  256    HG   SER 120           HG       SER 120  -1.844  -8.185   9.753
  257    H    ALA 121           H        ALA 121  -4.426  -9.529   6.129
  258    HA   ALA 121           HA       ALA 121  -3.926 -12.081   7.130
  259    HB1  ALA 121           HB1      ALA 121  -5.129 -12.910   5.193
  260    HB2  ALA 121           HB2      ALA 121  -5.918 -11.467   5.830
  261    HB3  ALA 121           HB3      ALA 121  -4.922 -11.360   4.376
  262    H    PHE 122           H        PHE 122  -2.100 -10.208   4.879
  263    HA   PHE 122           HA       PHE 122  -0.737 -12.517   3.745
  264    HB2  PHE 122           HB2      PHE 122  -0.228  -9.573   3.277
  265    HB3  PHE 122           HB3      PHE 122   0.371 -10.911   2.305
  266    HD1  PHE 122           HD1      PHE 122  -1.718 -12.595   1.700
  267    HD2  PHE 122           HD2      PHE 122  -1.874  -8.386   2.254
  268    HE1  PHE 122           HE1      PHE 122  -3.771 -12.495   0.342
  269    HE2  PHE 122           HE2      PHE 122  -3.921  -8.267   0.892
  270    HZ   PHE 122           HZ       PHE 122  -4.872 -10.331  -0.066
  271    H    GLY 123           H        GLY 123  -0.349 -10.269   6.289
  272    HA2  GLY 123           HA2      GLY 123   1.756 -11.497   7.538
  273    HA3  GLY 123           HA3      GLY 123   2.504 -10.339   6.446
  274    H    ASN 124           H        ASN 124   2.945 -10.034   9.085
  275    HA   ASN 124           HA       ASN 124   1.044  -8.357  10.386
  276    HB2  ASN 124           HB2      ASN 124   2.716  -9.625  11.656
  277    HB3  ASN 124           HB3      ASN 124   4.013  -8.715  10.889
  278   HD21  ASN 124          HD21      ASN 124   4.786  -7.985  12.856
  279   HD22  ASN 124          HD22      ASN 124   3.960  -6.764  13.778
  280    H    ILE 125           H        ILE 125   0.764  -6.230  10.301
  281    HA   ILE 125           HA       ILE 125   2.473  -4.714   8.453
  282    HB   ILE 125           HB       ILE 125  -0.325  -4.136   9.426
  283   HG12  ILE 125          HG12      ILE 125   0.670  -4.995   6.700
  284   HG13  ILE 125          HG13      ILE 125  -0.173  -6.031   7.847
  285   HG21  ILE 125          HG21      ILE 125   0.929  -2.086   9.009
  286   HG22  ILE 125          HG22      ILE 125   1.349  -2.665   7.397
  287   HG23  ILE 125          HG23      ILE 125  -0.332  -2.320   7.799
  288   HD11  ILE 125          HD11      ILE 125  -1.664  -5.250   6.100
  289   HD12  ILE 125          HD12      ILE 125  -2.151  -4.611   7.671
  290   HD13  ILE 125          HD13      ILE 125  -1.302  -3.575   6.522
  291    H    LEU 126           H        LEU 126   3.748  -3.137   9.239
  292    HA   LEU 126           HA       LEU 126   3.721  -2.667  12.104
  293    HB2  LEU 126           HB2      LEU 126   5.506  -1.309  10.084
  294    HB3  LEU 126           HB3      LEU 126   5.758  -1.434  11.806
  295    HG   LEU 126           HG       LEU 126   7.216  -3.038  11.258
  296   HD11  LEU 126          HD11      LEU 126   4.816  -4.720  10.631
  297   HD12  LEU 126          HD12      LEU 126   6.408  -5.273  11.150
  298   HD13  LEU 126          HD13      LEU 126   5.392  -4.350  12.259
  299   HD21  LEU 126          HD21      LEU 126   7.339  -4.132   9.098
  300   HD22  LEU 126          HD22      LEU 126   5.779  -3.440   8.653
  301   HD23  LEU 126          HD23      LEU 126   7.167  -2.385   8.927
  302    H    SER 127           H        SER 127   2.965  -1.046   9.132
  303    HA   SER 127           HA       SER 127   1.432   0.966  10.486
  304    HB2  SER 127           HB2      SER 127   3.967   1.690   9.008
  305    HB3  SER 127           HB3      SER 127   2.697   2.850   9.357
  306    HG   SER 127           HG       SER 127   3.407   1.426  11.566
  307    H    CYS 128           H        CYS 128  -0.364   1.088   9.279
  308    HA   CYS 128           HA       CYS 128  -0.062   0.959   6.349
  309    HB2  CYS 128           HB2      CYS 128  -2.540   0.206   6.450
  310    HB3  CYS 128           HB3      CYS 128  -1.296  -0.968   6.856
  311    HG   CYS 128           HG       CYS 128  -2.112   0.553   9.617
  312    H    LYS 129           H        LYS 129  -1.223   2.460   5.133
  313    HA   LYS 129           HA       LYS 129  -2.543   4.583   6.653
  314    HB2  LYS 129           HB2      LYS 129  -0.109   5.104   6.428
  315    HB3  LYS 129           HB3      LYS 129  -0.303   5.078   4.683
  316    HG2  LYS 129           HG2      LYS 129  -0.353   7.336   5.256
  317    HG3  LYS 129           HG3      LYS 129  -2.046   6.902   5.013
  318    HD2  LYS 129           HD2      LYS 129  -2.415   6.757   7.378
  319    HD3  LYS 129           HD3      LYS 129  -0.692   6.951   7.708
  320    HE2  LYS 129           HE2      LYS 129  -0.818   9.211   6.652
  321    HE3  LYS 129           HE3      LYS 129  -2.566   9.006   6.532
  322    HZ1  LYS 129           HZ1      LYS 129  -2.702   8.836   8.919
  323    HZ2  LYS 129           HZ2      LYS 129  -1.897  10.271   8.503
  324    HZ3  LYS 129           HZ3      LYS 129  -1.016   8.935   9.064
  325    H    VAL 130           H        VAL 130  -4.282   5.313   5.669
  326    HA   VAL 130           HA       VAL 130  -4.488   5.123   2.745
  327    HB   VAL 130           HB       VAL 130  -6.769   5.357   4.739
  328   HG11  VAL 130          HG11      VAL 130  -7.238   6.554   2.668
  329   HG12  VAL 130          HG12      VAL 130  -6.804   5.128   1.724
  330   HG13  VAL 130          HG13      VAL 130  -8.226   5.096   2.768
  331   HG21  VAL 130          HG21      VAL 130  -6.035   3.034   2.958
  332   HG22  VAL 130          HG22      VAL 130  -5.776   3.106   4.700
  333   HG23  VAL 130          HG23      VAL 130  -7.419   3.116   4.053
  334    H    VAL 131           H        VAL 131  -3.965   7.022   1.943
  335    HA   VAL 131           HA       VAL 131  -3.871   9.327   3.642
  336    HB   VAL 131           HB       VAL 131  -3.322   9.150   0.679
  337   HG11  VAL 131          HG11      VAL 131  -1.836  11.048   1.107
  338   HG12  VAL 131          HG12      VAL 131  -3.499  11.432   1.556
  339   HG13  VAL 131          HG13      VAL 131  -2.316  11.044   2.805
  340   HG21  VAL 131          HG21      VAL 131  -1.204   8.342   1.127
  341   HG22  VAL 131          HG22      VAL 131  -1.226   8.924   2.794
  342   HG23  VAL 131          HG23      VAL 131  -2.170   7.500   2.351
  343    H    CYS 132           H        CYS 132  -5.446  10.737   3.921
  344    HA   CYS 132           HA       CYS 132  -7.874  10.221   2.369
  345    HB2  CYS 132           HB2      CYS 132  -7.576  11.478   5.100
  346    HB3  CYS 132           HB3      CYS 132  -9.092  11.041   4.316
  347    HG   CYS 132           HG       CYS 132  -6.775   8.611   4.860
  348    H    ASP 133           H        ASP 133  -8.955  11.731   1.332
  349    HA   ASP 133           HA       ASP 133  -7.845  14.365   1.053
  350    HB2  ASP 133           HB2      ASP 133  -8.690  13.107  -0.930
  351    HB3  ASP 133           HB3      ASP 133 -10.290  13.108  -0.218
  352    H    GLU 134           H        GLU 134  -9.343  16.294   1.364
  353    HA   GLU 134           HA       GLU 134 -10.632  16.164   3.875
  354    HB2  GLU 134           HB2      GLU 134 -11.458  18.428   3.391
  355    HB3  GLU 134           HB3      GLU 134  -9.744  18.270   3.028
  356    HG2  GLU 134           HG2      GLU 134 -11.724  17.858   0.856
  357    HG3  GLU 134           HG3      GLU 134 -11.379  19.500   1.393
  358    H    ASN 135           H        ASN 135 -11.671  15.372   0.711
  359    HA   ASN 135           HA       ASN 135 -14.500  15.407   1.436
  360    HB2  ASN 135           HB2      ASN 135 -13.112  14.626  -1.137
  361    HB3  ASN 135           HB3      ASN 135 -14.853  14.565  -0.896
  362   HD21  ASN 135          HD21      ASN 135 -12.141  16.540  -1.593
  363   HD22  ASN 135          HD22      ASN 135 -12.998  18.039  -1.763
  364    H    GLY 136           H        GLY 136 -11.948  13.387   1.941
  365    HA2  GLY 136           HA2      GLY 136 -13.028  11.331   3.158
  366    HA3  GLY 136           HA3      GLY 136 -13.473  10.909   1.515
  367    H    SER 137           H        SER 137 -11.497  10.850  -0.061
  368    HA   SER 137           HA       SER 137  -9.111   9.824   1.301
  369    HB2  SER 137           HB2      SER 137 -10.599   7.874   1.105
  370    HB3  SER 137           HB3      SER 137 -10.763   8.161  -0.627
  371    HG   SER 137           HG       SER 137  -9.081   6.586   0.305
  372    H    LYS 138           H        LYS 138  -7.239   9.809  -0.006
  373    HA   LYS 138           HA       LYS 138  -7.466  11.543  -2.321
  374    HB2  LYS 138           HB2      LYS 138  -4.918  10.377  -1.214
  375    HB3  LYS 138           HB3      LYS 138  -5.089  11.775  -2.262
  376    HG2  LYS 138           HG2      LYS 138  -6.512  12.645  -0.187
  377    HG3  LYS 138           HG3      LYS 138  -5.448  11.530   0.659
  378    HD2  LYS 138           HD2      LYS 138  -4.432  13.683   0.694
  379    HD3  LYS 138           HD3      LYS 138  -3.517  12.671  -0.428
  380    HE2  LYS 138           HE2      LYS 138  -3.818  14.829  -1.445
  381    HE3  LYS 138           HE3      LYS 138  -4.836  13.666  -2.294
  382    HZ1  LYS 138           HZ1      LYS 138  -5.902  15.841  -1.791
  383    HZ2  LYS 138           HZ2      LYS 138  -5.854  15.442  -0.144
  384    HZ3  LYS 138           HZ3      LYS 138  -6.751  14.496  -1.224
  385    H    GLY 139           H        GLY 139  -7.533   8.300  -1.717
  386    HA2  GLY 139           HA2      GLY 139  -8.155   6.879  -3.563
  387    HA3  GLY 139           HA3      GLY 139  -7.081   7.821  -4.586
  388    H    TYR 140           H        TYR 140  -5.064   7.609  -2.233
  389    HA   TYR 140           HA       TYR 140  -4.145   4.929  -3.016
  390    HB2  TYR 140           HB2      TYR 140  -1.804   5.932  -3.011
  391    HB3  TYR 140           HB3      TYR 140  -2.848   6.334  -4.367
  392    HD1  TYR 140           HD2      TYR 140  -3.763   8.592  -4.609
  393    HD2  TYR 140           HD1      TYR 140  -1.098   7.613  -1.435
  394    HE1  TYR 140           HE2      TYR 140  -3.346  10.985  -4.224
  395    HE2  TYR 140           HE1      TYR 140  -0.683  10.003  -1.040
  396    HH   TYR 140           HH       TYR 140  -2.493  12.494  -2.749
  397    H    GLY 141           H        GLY 141  -2.795   3.837  -1.592
  398    HA2  GLY 141           HA2      GLY 141  -2.505   4.967   1.105
  399    HA3  GLY 141           HA3      GLY 141  -3.324   3.422   0.910
  400    H    PHE 142           H        PHE 142  -1.178   3.388   2.498
  401    HA   PHE 142           HA       PHE 142   0.867   2.043   0.866
  402    HB2  PHE 142           HB2      PHE 142   1.561   3.876   3.169
  403    HB3  PHE 142           HB3      PHE 142   2.670   3.090   2.051
  404    HD1  PHE 142           HD2      PHE 142   2.180   3.720  -0.518
  405    HD2  PHE 142           HD1      PHE 142   1.175   6.106   2.858
  406    HE1  PHE 142           HE2      PHE 142   2.130   5.720  -1.947
  407    HE2  PHE 142           HE1      PHE 142   1.129   8.111   1.435
  408    HZ   PHE 142           HZ       PHE 142   1.665   7.920  -0.971
  409    H    VAL 143           H        VAL 143   1.680   0.183   1.778
  410    HA   VAL 143           HA       VAL 143   0.881  -0.387   4.568
  411    HB   VAL 143           HB       VAL 143   1.611  -2.432   2.465
  412   HG11  VAL 143          HG11      VAL 143   2.010  -3.155   4.790
  413   HG12  VAL 143          HG12      VAL 143   0.330  -2.771   5.183
  414   HG13  VAL 143          HG13      VAL 143   0.695  -4.060   4.032
  415   HG21  VAL 143          HG21      VAL 143  -0.773  -2.962   2.359
  416   HG22  VAL 143          HG22      VAL 143  -1.115  -1.613   3.442
  417   HG23  VAL 143          HG23      VAL 143  -0.450  -1.308   1.838
  418    H    HIS 144           H        HIS 144   2.457  -0.662   6.025
  419    HA   HIS 144           HA       HIS 144   5.172  -1.269   5.077
  420    HB2  HIS 144           HB2      HIS 144   4.064   0.110   7.418
  421    HB3  HIS 144           HB3      HIS 144   5.339  -1.033   7.814
  422    HD1  HIS 144           HD1      HIS 144   6.885   0.970   8.476
  423    HD2  HIS 144           HD2      HIS 144   5.720   0.841   4.484
  424    HE1  HIS 144           HE1      HIS 144   8.434   2.546   7.273
  425    HE2  HIS 144           HE2      HIS 144   7.705   2.496   4.860
  426    H    PHE 145           H        PHE 145   5.348  -3.426   4.787
  427    HA   PHE 145           HA       PHE 145   3.986  -5.198   6.641
  428    HB2  PHE 145           HB2      PHE 145   5.244  -5.543   3.969
  429    HB3  PHE 145           HB3      PHE 145   5.191  -6.940   5.040
  430    HD1  PHE 145           HD2      PHE 145   2.859  -7.399   6.142
  431    HD2  PHE 145           HD1      PHE 145   3.454  -5.151   2.582
  432    HE1  PHE 145           HE2      PHE 145   0.532  -7.836   5.486
  433    HE2  PHE 145           HE1      PHE 145   1.126  -5.579   1.923
  434    HZ   PHE 145           HZ       PHE 145  -0.340  -6.923   3.373
  435    H    GLU 146           H        GLU 146   4.858  -6.429   8.057
  436    HA   GLU 146           HA       GLU 146   7.160  -5.878   9.418
  437    HB2  GLU 146           HB2      GLU 146   5.421  -7.380  10.256
  438    HB3  GLU 146           HB3      GLU 146   5.865  -8.575   9.060
  439    HG2  GLU 146           HG2      GLU 146   8.018  -8.891  10.113
  440    HG3  GLU 146           HG3      GLU 146   7.646  -7.625  11.285
  441    H    THR 147           H        THR 147   6.793  -8.126   6.768
  442    HA   THR 147           HA       THR 147   9.723  -8.263   6.550
  443    HB   THR 147           HB       THR 147   9.460 -10.493   5.526
  444    HG1  THR 147           HG1      THR 147   7.104 -11.279   6.305
  445   HG21  THR 147          HG21      THR 147   9.948 -10.323   7.914
  446   HG22  THR 147          HG22      THR 147   8.922 -11.719   7.582
  447   HG23  THR 147          HG23      THR 147   8.222 -10.254   8.270
  448    H    GLN 148           H        GLN 148  10.563  -8.450   4.416
  449    HA   GLN 148           HA       GLN 148   9.324  -6.705   2.554
  450    HB2  GLN 148           HB2      GLN 148  11.804  -7.152   2.895
  451    HB3  GLN 148           HB3      GLN 148  11.577  -8.650   2.016
  452    HG2  GLN 148           HG2      GLN 148  12.482  -6.919   0.589
  453    HG3  GLN 148           HG3      GLN 148  10.875  -7.405   0.049
  454   HE21  GLN 148          HE21      GLN 148   9.203  -5.973   0.171
  455   HE22  GLN 148          HE22      GLN 148   9.434  -4.292   0.467
  456    H    GLU 149           H        GLU 149   9.419 -10.195   2.931
  457    HA   GLU 149           HA       GLU 149   8.365 -10.835   0.373
  458    HB2  GLU 149           HB2      GLU 149   8.163 -13.066   1.134
  459    HB3  GLU 149           HB3      GLU 149   9.633 -12.413   1.843
  460    HG2  GLU 149           HG2      GLU 149   8.552 -12.114   3.950
  461    HG3  GLU 149           HG3      GLU 149   6.999 -12.553   3.249
  462    H    ALA 150           H        ALA 150   6.840 -10.112   3.474
  463    HA   ALA 150           HA       ALA 150   4.238 -11.027   2.837
  464    HB1  ALA 150           HB1      ALA 150   3.477  -9.574   4.647
  465    HB2  ALA 150           HB2      ALA 150   4.923 -10.467   5.119
  466    HB3  ALA 150           HB3      ALA 150   5.045  -8.766   4.668
  467    H    ALA 151           H        ALA 151   5.922  -8.014   2.213
  468    HA   ALA 151           HA       ALA 151   3.778  -6.553   1.122
  469    HB1  ALA 151           HB1      ALA 151   5.743  -5.371   1.666
  470    HB2  ALA 151           HB2      ALA 151   6.754  -6.444   0.693
  471    HB3  ALA 151           HB3      ALA 151   5.638  -5.327  -0.094
  472    H    GLU 152           H        GLU 152   6.106  -8.785  -0.291
  473    HA   GLU 152           HA       GLU 152   5.412  -8.584  -2.969
  474    HB2  GLU 152           HB2      GLU 152   6.509 -10.830  -1.343
  475    HB3  GLU 152           HB3      GLU 152   6.235 -10.971  -3.079
  476    HG2  GLU 152           HG2      GLU 152   7.988  -8.956  -1.703
  477    HG3  GLU 152           HG3      GLU 152   8.490 -10.346  -2.642
  478    H    ARG 153           H        ARG 153   4.099 -10.648  -0.421
  479    HA   ARG 153           HA       ARG 153   2.304 -12.105  -2.001
  480    HB2  ARG 153           HB2      ARG 153   2.039 -11.407   0.913
  481    HB3  ARG 153           HB3      ARG 153   1.220 -12.722   0.087
  482    HG2  ARG 153           HG2      ARG 153   3.375 -13.801  -0.317
  483    HG3  ARG 153           HG3      ARG 153   4.193 -12.477   0.518
  484    HD2  ARG 153           HD2      ARG 153   2.822 -13.016   2.538
  485    HD3  ARG 153           HD3      ARG 153   2.225 -14.439   1.687
  486    HE   ARG 153           HE       ARG 153   5.085 -14.019   2.286
  487   HH11  ARG 153          HH12      ARG 153   2.250 -16.061   2.141
  488   HH12  ARG 153          HH11      ARG 153   3.087 -17.481   2.696
  489   HH21  ARG 153          HH22      ARG 153   6.190 -15.869   3.046
  490   HH22  ARG 153          HH21      ARG 153   5.320 -17.371   3.227
  491    H    ALA 154           H        ALA 154   1.944  -9.071  -0.215
  492    HA   ALA 154           HA       ALA 154  -0.835  -8.784  -0.682
  493    HB1  ALA 154           HB1      ALA 154   0.292  -7.542   1.083
  494    HB2  ALA 154           HB2      ALA 154   1.232  -6.658  -0.120
  495    HB3  ALA 154           HB3      ALA 154  -0.516  -6.444  -0.035
  496    H    ILE 155           H        ILE 155   2.041  -7.736  -2.439
  497    HA   ILE 155           HA       ILE 155   0.796  -6.134  -4.361
  498    HB   ILE 155           HB       ILE 155   3.298  -7.810  -4.580
  499   HG12  ILE 155          HG12      ILE 155   2.900  -4.836  -4.177
  500   HG13  ILE 155          HG13      ILE 155   3.314  -5.979  -2.904
  501   HG21  ILE 155          HG21      ILE 155   2.191  -5.749  -6.483
  502   HG22  ILE 155          HG22      ILE 155   3.847  -6.361  -6.532
  503   HG23  ILE 155          HG23      ILE 155   2.492  -7.454  -6.810
  504   HD11  ILE 155          HD11      ILE 155   5.418  -6.472  -4.026
  505   HD12  ILE 155          HD12      ILE 155   5.000  -5.336  -5.310
  506   HD13  ILE 155          HD13      ILE 155   5.263  -4.752  -3.667
  507    H    GLU 156           H        GLU 156   1.612  -9.611  -4.554
  508    HA   GLU 156           HA       GLU 156   0.502  -9.973  -7.096
  509    HB2  GLU 156           HB2      GLU 156   0.295 -12.439  -6.269
  510    HB3  GLU 156           HB3      GLU 156   1.882 -11.737  -6.563
  511    HG2  GLU 156           HG2      GLU 156   2.323 -11.537  -4.280
  512    HG3  GLU 156           HG3      GLU 156   0.629 -11.739  -3.834
  513    H    LYS 157           H        LYS 157  -0.873 -10.332  -3.905
  514    HA   LYS 157           HA       LYS 157  -3.192 -11.658  -4.898
  515    HB2  LYS 157           HB2      LYS 157  -1.837 -11.615  -2.510
  516    HB3  LYS 157           HB3      LYS 157  -3.307 -10.730  -2.140
  517    HG2  LYS 157           HG2      LYS 157  -3.095 -13.508  -3.272
  518    HG3  LYS 157           HG3      LYS 157  -3.632 -13.062  -1.651
  519    HD2  LYS 157           HD2      LYS 157  -5.066 -11.902  -3.984
  520    HD3  LYS 157           HD3      LYS 157  -5.355 -13.601  -3.592
  521    HE2  LYS 157           HE2      LYS 157  -5.886 -12.851  -1.247
  522    HE3  LYS 157           HE3      LYS 157  -5.819 -11.190  -1.837
  523    HZ1  LYS 157           HZ1      LYS 157  -7.700 -13.323  -2.663
  524    HZ2  LYS 157           HZ2      LYS 157  -7.531 -11.865  -3.508
  525    HZ3  LYS 157           HZ3      LYS 157  -8.069 -11.853  -1.898
  526    H    MET 158           H        MET 158  -2.489  -8.428  -3.663
  527    HA   MET 158           HA       MET 158  -5.331  -7.807  -3.637
  528    HB2  MET 158           HB2      MET 158  -2.936  -6.217  -2.728
  529    HB3  MET 158           HB3      MET 158  -4.582  -5.602  -2.701
  530    HG2  MET 158           HG2      MET 158  -3.550  -7.995  -1.207
  531    HG3  MET 158           HG3      MET 158  -3.951  -6.417  -0.526
  532    HE1  MET 158           HE1      MET 158  -7.835  -6.282  -1.158
  533    HE2  MET 158           HE2      MET 158  -6.427  -5.408  -0.550
  534    HE3  MET 158           HE3      MET 158  -6.582  -5.742  -2.275
  535    H    ASN 159           H        ASN 159  -2.632  -7.337  -5.705
  536    HA   ASN 159           HA       ASN 159  -3.585  -4.970  -6.961
  537    HB2  ASN 159           HB2      ASN 159  -1.229  -5.764  -7.139
  538    HB3  ASN 159           HB3      ASN 159  -1.789  -7.122  -8.106
  539   HD21  ASN 159          HD21      ASN 159  -0.334  -6.324  -9.745
  540   HD22  ASN 159          HD22      ASN 159  -0.837  -5.024 -10.770
  541    H    GLY 160           H        GLY 160  -5.303  -4.788  -8.275
  542    HA2  GLY 160           HA2      GLY 160  -6.739  -5.358 -10.033
  543    HA3  GLY 160           HA3      GLY 160  -6.017  -6.959 -10.077
  544    H    MET 161           H        MET 161  -6.937  -5.879  -6.978
  545    HA   MET 161           HA       MET 161  -9.321  -7.609  -7.034
  546    HB2  MET 161           HB2      MET 161  -7.196  -7.467  -5.249
  547    HB3  MET 161           HB3      MET 161  -8.474  -6.585  -4.433
  548    HG2  MET 161           HG2      MET 161  -8.607  -9.421  -5.428
  549    HG3  MET 161           HG3      MET 161  -8.474  -8.896  -3.753
  550    HE1  MET 161           HE1      MET 161 -10.727 -10.584  -5.924
  551    HE2  MET 161           HE2      MET 161 -12.225  -9.665  -6.073
  552    HE3  MET 161           HE3      MET 161 -10.774  -9.131  -6.921
  553    H    LEU 162           H        LEU 162 -11.134  -6.826  -5.613
  554    HA   LEU 162           HA       LEU 162 -11.538  -3.957  -6.079
  555    HB2  LEU 162           HB2      LEU 162 -13.475  -6.239  -5.753
  556    HB3  LEU 162           HB3      LEU 162 -13.972  -4.574  -5.521
  557    HG   LEU 162           HG       LEU 162 -12.920  -5.765  -8.091
  558   HD11  LEU 162          HD11      LEU 162 -15.182  -5.410  -8.877
  559   HD12  LEU 162          HD12      LEU 162 -15.196  -6.454  -7.454
  560   HD13  LEU 162          HD13      LEU 162 -15.641  -4.750  -7.301
  561   HD21  LEU 162          HD21      LEU 162 -14.011  -3.009  -7.539
  562   HD22  LEU 162          HD22      LEU 162 -12.299  -3.385  -7.755
  563   HD23  LEU 162          HD23      LEU 162 -13.430  -3.631  -9.086
  564    H    LEU 163           H        LEU 163 -11.634  -2.667  -4.371
  565    HA   LEU 163           HA       LEU 163 -12.259  -3.961  -1.828
  566    HB2  LEU 163           HB2      LEU 163 -10.402  -1.709  -2.476
  567    HB3  LEU 163           HB3      LEU 163 -11.152  -1.766  -0.894
  568    HG   LEU 163           HG       LEU 163  -9.442  -3.951  -2.085
  569   HD11  LEU 163          HD11      LEU 163  -8.151  -1.954  -1.523
  570   HD12  LEU 163          HD12      LEU 163  -8.835  -1.969   0.103
  571   HD13  LEU 163          HD13      LEU 163  -7.790  -3.288  -0.427
  572   HD21  LEU 163          HD21      LEU 163  -9.532  -4.899   0.187
  573   HD22  LEU 163          HD22      LEU 163 -10.692  -3.651   0.643
  574   HD23  LEU 163          HD23      LEU 163 -11.118  -4.846  -0.582
  575    H    ASN 164           H        ASN 164 -14.333  -3.718  -1.551
  576    HA   ASN 164           HA       ASN 164 -16.278  -2.740  -0.966
  577    HB2  ASN 164           HB2      ASN 164 -14.665  -0.238  -1.202
  578    HB3  ASN 164           HB3      ASN 164 -16.403  -0.159  -0.968
  579   HD21  ASN 164          HD21      ASN 164 -14.419   0.817   0.789
  580   HD22  ASN 164          HD22      ASN 164 -14.552  -0.060   2.282
  581    H    ASP 165           H        ASP 165 -14.766  -1.912  -3.866
  582    HA   ASP 165           HA       ASP 165 -16.804  -2.177  -5.630
  583    HB2  ASP 165           HB2      ASP 165 -18.074  -0.448  -4.548
  584    HB3  ASP 165           HB3      ASP 165 -16.696   0.642  -4.551
  585    H    ARG 166           H        ARG 166 -13.848  -0.679  -4.785
  586    HA   ARG 166           HA       ARG 166 -13.373   0.142  -7.561
  587    HB2  ARG 166           HB2      ARG 166 -12.023   1.125  -5.043
  588    HB3  ARG 166           HB3      ARG 166 -11.638   1.654  -6.675
  589    HG2  ARG 166           HG2      ARG 166 -13.961   2.488  -6.892
  590    HG3  ARG 166           HG3      ARG 166 -14.224   2.071  -5.197
  591    HD2  ARG 166           HD2      ARG 166 -12.232   3.545  -4.679
  592    HD3  ARG 166           HD3      ARG 166 -12.333   4.113  -6.338
  593    HE   ARG 166           HE       ARG 166 -14.876   4.388  -5.299
  594   HH11  ARG 166          HH12      ARG 166 -11.696   5.658  -4.547
  595   HH12  ARG 166          HH11      ARG 166 -12.308   7.143  -3.878
  596   HH21  ARG 166          HH22      ARG 166 -15.684   6.330  -4.414
  597   HH22  ARG 166          HH21      ARG 166 -14.572   7.530  -3.815
  598    H    LYS 167           H        LYS 167 -11.703  -0.633  -8.669
  599    HA   LYS 167           HA       LYS 167 -10.357  -2.947  -7.555
  600    HB2  LYS 167           HB2      LYS 167 -11.321  -2.401 -10.036
  601    HB3  LYS 167           HB3      LYS 167  -9.629  -1.975 -10.257
  602    HG2  LYS 167           HG2      LYS 167  -8.901  -4.145  -9.795
  603    HG3  LYS 167           HG3      LYS 167 -10.438  -4.602  -9.062
  604    HD2  LYS 167           HD2      LYS 167 -11.455  -4.186 -11.371
  605    HD3  LYS 167           HD3      LYS 167  -9.793  -4.189 -11.965
  606    HE2  LYS 167           HE2      LYS 167  -9.477  -6.430 -10.996
  607    HE3  LYS 167           HE3      LYS 167 -11.161  -6.421 -10.467
  608    HZ1  LYS 167           HZ1      LYS 167 -10.322  -6.158 -13.303
  609    HZ2  LYS 167           HZ2      LYS 167 -11.894  -6.395 -12.715
  610    HZ3  LYS 167           HZ3      LYS 167 -10.740  -7.632 -12.578
  611    H    VAL 168           H        VAL 168  -8.427  -2.860  -6.630
  612    HA   VAL 168           HA       VAL 168  -7.010  -0.300  -6.808
  613    HB   VAL 168           HB       VAL 168  -5.811  -1.060  -4.737
  614   HG11  VAL 168          HG11      VAL 168  -8.802  -0.916  -4.427
  615   HG12  VAL 168          HG12      VAL 168  -7.574  -0.459  -3.242
  616   HG13  VAL 168          HG13      VAL 168  -7.759   0.477  -4.727
  617   HG21  VAL 168          HG21      VAL 168  -7.910  -3.226  -4.732
  618   HG22  VAL 168          HG22      VAL 168  -6.177  -3.461  -4.960
  619   HG23  VAL 168          HG23      VAL 168  -6.791  -2.866  -3.417
  620    H    PHE 169           H        PHE 169  -4.823  -0.188  -7.014
  621    HA   PHE 169           HA       PHE 169  -3.537  -2.566  -8.160
  622    HB2  PHE 169           HB2      PHE 169  -3.560  -0.866  -9.811
  623    HB3  PHE 169           HB3      PHE 169  -3.165   0.384  -8.644
  624    HD1  PHE 169           HD2      PHE 169  -1.821  -2.417 -10.598
  625    HD2  PHE 169           HD1      PHE 169  -0.935   0.864  -8.046
  626    HE1  PHE 169           HE2      PHE 169   0.562  -2.624 -11.173
  627    HE2  PHE 169           HE1      PHE 169   1.452   0.668  -8.620
  628    HZ   PHE 169           HZ       PHE 169   2.203  -1.080 -10.181
  629    H    VAL 170           H        VAL 170  -2.095  -3.494  -6.889
  630    HA   VAL 170           HA       VAL 170  -0.723  -1.833  -4.886
  631    HB   VAL 170           HB       VAL 170  -1.160  -4.827  -4.738
  632   HG11  VAL 170          HG11      VAL 170  -0.077  -2.865  -2.714
  633   HG12  VAL 170          HG12      VAL 170  -0.399  -4.573  -2.410
  634   HG13  VAL 170          HG13      VAL 170   0.836  -4.103  -3.578
  635   HG21  VAL 170          HG21      VAL 170  -2.710  -2.562  -3.546
  636   HG22  VAL 170          HG22      VAL 170  -3.299  -4.002  -4.379
  637   HG23  VAL 170          HG23      VAL 170  -2.637  -4.135  -2.737
  638    H    GLY 171           H        GLY 171   1.381  -1.608  -5.157
  639    HA2  GLY 171           HA2      GLY 171   2.908  -3.731  -6.448
  640    HA3  GLY 171           HA3      GLY 171   2.908  -2.159  -7.236
  641    H    ARG 172           H        ARG 172   5.290  -2.783  -6.690
  642    HA   ARG 172           HA       ARG 172   6.304  -2.389  -4.111
  643    HB2  ARG 172           HB2      ARG 172   7.545  -1.699  -6.785
  644    HB3  ARG 172           HB3      ARG 172   8.415  -1.741  -5.260
  645    HG2  ARG 172           HG2      ARG 172   6.975  -4.146  -6.321
  646    HG3  ARG 172           HG3      ARG 172   8.626  -3.755  -6.800
  647    HD2  ARG 172           HD2      ARG 172   9.306  -3.807  -4.439
  648    HD3  ARG 172           HD3      ARG 172   7.655  -4.228  -3.978
  649    HE   ARG 172           HE       ARG 172   7.996  -6.380  -4.717
  650   HH11  ARG 172          HH12      ARG 172  10.748  -4.380  -5.586
  651   HH12  ARG 172          HH11      ARG 172  11.702  -5.724  -6.137
  652   HH21  ARG 172          HH22      ARG 172   9.255  -8.137  -5.425
  653   HH22  ARG 172          HH21      ARG 172  10.858  -7.852  -6.046
  654    H    PHE 173           H        PHE 173   6.946  -0.548  -3.010
  655    HA   PHE 173           HA       PHE 173   5.323   1.697  -3.315
  656    HB2  PHE 173           HB2      PHE 173   6.401   0.952  -1.194
  657    HB3  PHE 173           HB3      PHE 173   7.940   1.548  -1.807
  658    HD1  PHE 173           HD2      PHE 173   8.258   3.987  -2.159
  659    HD2  PHE 173           HD1      PHE 173   4.798   2.403  -0.271
  660    HE1  PHE 173           HE2      PHE 173   7.746   6.208  -1.234
  661    HE2  PHE 173           HE1      PHE 173   4.270   4.605   0.655
  662    HZ   PHE 173           HZ       PHE 173   5.787   6.540   0.154
  663    H    LYS 174           H        LYS 174   8.274   0.905  -4.855
  664    HA   LYS 174           HA       LYS 174   9.400   1.869  -6.566
  665    HB2  LYS 174           HB2      LYS 174   7.271   2.806  -7.353
  666    HB3  LYS 174           HB3      LYS 174   7.456   4.170  -6.262
  667    HG2  LYS 174           HG2      LYS 174   9.444   4.882  -7.488
  668    HG3  LYS 174           HG3      LYS 174   9.261   3.510  -8.582
  669    HD2  LYS 174           HD2      LYS 174   7.035   4.363  -9.230
  670    HD3  LYS 174           HD3      LYS 174   7.296   5.768  -8.193
  671    HE2  LYS 174           HE2      LYS 174   7.802   6.310 -10.516
  672    HE3  LYS 174           HE3      LYS 174   9.260   6.383  -9.526
  673    HZ1  LYS 174           HZ1      LYS 174   9.855   4.165 -10.326
  674    HZ2  LYS 174           HZ2      LYS 174   9.701   5.265 -11.604
  675    HZ3  LYS 174           HZ3      LYS 174   8.470   4.136 -11.306
  676    H    SER 175           H        SER 175   8.532   4.310  -4.142
  677    HA   SER 175           HA       SER 175  11.359   5.099  -4.011
  678    HB2  SER 175           HB2      SER 175   9.649   6.871  -4.517
  679    HB3  SER 175           HB3      SER 175   8.939   6.567  -2.935
  680    HG   SER 175           HG       SER 175  10.366   8.317  -2.831
  681    H    ARG 176           H        ARG 176  11.374   6.216  -1.482
  682    HA   ARG 176           HA       ARG 176  10.217   4.261   0.343
  683    HB2  ARG 176           HB2      ARG 176  12.249   4.114   1.700
  684    HB3  ARG 176           HB3      ARG 176  12.507   3.484   0.083
  685    HG2  ARG 176           HG2      ARG 176  14.012   5.089  -0.450
  686    HG3  ARG 176           HG3      ARG 176  13.228   6.315   0.552
  687    HD2  ARG 176           HD2      ARG 176  14.042   5.080   2.561
  688    HD3  ARG 176           HD3      ARG 176  14.957   4.029   1.483
  689    HE   ARG 176           HE       ARG 176  16.549   5.645   1.378
  690   HH11  ARG 176          HH12      ARG 176  13.518   7.231   2.182
  691   HH12  ARG 176          HH11      ARG 176  14.263   8.773   2.467
  692   HH21  ARG 176          HH22      ARG 176  17.519   7.641   1.801
  693   HH22  ARG 176          HH21      ARG 176  16.545   9.001   2.277
  694    H    LYS 177           H        LYS 177   8.705   5.739   1.046
  695    HA   LYS 177           HA       LYS 177   9.565   8.448   1.731
  696    HB2  LYS 177           HB2      LYS 177   7.491   7.828   0.319
  697    HB3  LYS 177           HB3      LYS 177   6.754   7.379   1.849
  698    HG2  LYS 177           HG2      LYS 177   7.055   9.653   2.672
  699    HG3  LYS 177           HG3      LYS 177   7.816  10.108   1.146
  700    HD2  LYS 177           HD2      LYS 177   5.720   9.455  -0.028
  701    HD3  LYS 177           HD3      LYS 177   4.975   9.170   1.546
  702    HE2  LYS 177           HE2      LYS 177   6.088  11.796   0.557
  703    HE3  LYS 177           HE3      LYS 177   4.380  11.376   0.672
  704    HZ1  LYS 177           HZ1      LYS 177   4.999  12.691   2.552
  705    HZ2  LYS 177           HZ2      LYS 177   6.293  11.660   2.924
  706    HZ3  LYS 177           HZ3      LYS 177   4.696  11.111   3.092
  707    H    GLU 178           H        GLU 178  10.436   6.295   3.370
  708    HA   GLU 178           HA       GLU 178   8.949   5.833   5.660
  709    HB2  GLU 178           HB2      GLU 178  11.850   5.773   5.010
  710    HB3  GLU 178           HB3      GLU 178  11.390   5.725   6.706
  711    HG2  GLU 178           HG2      GLU 178  11.727   3.498   5.684
  712    HG3  GLU 178           HG3      GLU 178  10.125   3.734   6.380
  713    H    ARG 179           H        ARG 179   8.343   7.033   7.306
  714    HA   ARG 179           HA       ARG 179   9.557   9.684   7.624
  715    HB2  ARG 179           HB2      ARG 179   6.843   8.603   8.383
  716    HB3  ARG 179           HB3      ARG 179   7.449  10.145   8.974
  717    HG2  ARG 179           HG2      ARG 179   7.406   9.592   6.040
  718    HG3  ARG 179           HG3      ARG 179   5.925  10.064   6.871
  719    HD2  ARG 179           HD2      ARG 179   7.207  11.955   5.841
  720    HD3  ARG 179           HD3      ARG 179   6.874  12.134   7.561
  721    HE   ARG 179           HE       ARG 179   9.479  11.072   6.732
  722   HH11  ARG 179          HH12      ARG 179   7.584  13.730   7.980
  723   HH12  ARG 179          HH11      ARG 179   8.938  14.522   8.735
  724   HH21  ARG 179          HH22      ARG 179  11.273  12.089   7.716
  725   HH22  ARG 179          HH21      ARG 179  11.045  13.578   8.598
  726    H    GLU 180           H        GLU 180  10.915   9.908   9.214
  727    HA   GLU 180           HA       GLU 180  10.566   8.284  11.626
  728    HB2  GLU 180           HB2      GLU 180  13.039   8.005  11.811
  729    HB3  GLU 180           HB3      GLU 180  12.323   7.138  10.467
  730    HG2  GLU 180           HG2      GLU 180  13.183   8.757   8.901
  731    HG3  GLU 180           HG3      GLU 180  13.768   9.775  10.219
  732    H    ALA 181           H        ALA 181   9.508  10.299  12.201
  733    HA   ALA 181           HA       ALA 181  11.204  12.622  12.586
  734    HB1  ALA 181           HB1      ALA 181   8.297  12.213  13.276
  735    HB2  ALA 181           HB2      ALA 181   9.165  13.747  13.289
  736    HB3  ALA 181           HB3      ALA 181   8.906  12.894  11.767
  737    H    GLU 182           H        GLU 182  11.516  10.068  14.105
  738    HA   GLU 182           HA       GLU 182  11.008  10.917  16.850
  739    HB2  GLU 182           HB2      GLU 182  12.110   8.342  15.700
  740    HB3  GLU 182           HB3      GLU 182  11.943   8.651  17.420
  741    HG2  GLU 182           HG2      GLU 182   9.556   8.769  17.225
  742    HG3  GLU 182           HG3      GLU 182   9.650   8.658  15.469
  Start of MODEL    9
    1    H1   GLY  88           H1       GLY  88  18.537   8.156 -16.448
    2    H2   GLY  88           H2       GLY  88  18.739   6.759 -15.505
    3    H3   GLY  88           H3       GLY  88  19.921   7.974 -15.484
    4    HA2  GLY  88           HA3      GLY  88  18.463   9.499 -14.402
    5    HA3  GLY  88           HA2      GLY  88  17.135   8.354 -14.547
    6    H    ALA  89           H        ALA  89  17.584   9.261 -12.090
    7    HA   ALA  89           HA       ALA  89  19.390   7.468 -10.687
    8    HB1  ALA  89           HB1      ALA  89  19.190   9.795  -9.952
    9    HB2  ALA  89           HB2      ALA  89  17.477   9.544  -9.616
   10    HB3  ALA  89           HB3      ALA  89  18.695   8.679  -8.680
   11    H    ASP  90           H        ASP  90  18.523   6.237  -8.763
   12    HA   ASP  90           HA       ASP  90  15.797   5.246  -9.270
   13    HB2  ASP  90           HB2      ASP  90  18.303   3.607  -8.943
   14    HB3  ASP  90           HB3      ASP  90  16.736   2.953  -8.487
   15    HA   PRO  91           HA       PRO  91  15.803   6.320  -4.866
   16    HB2  PRO  91           HB2      PRO  91  13.053   6.093  -4.689
   17    HB3  PRO  91           HB3      PRO  91  13.918   7.582  -5.074
   18    HG2  PRO  91           HG2      PRO  91  12.482   5.705  -6.872
   19    HG3  PRO  91           HG3      PRO  91  12.687   7.458  -7.001
   20    HD2  PRO  91           HD2      PRO  91  14.081   5.651  -8.507
   21    HD3  PRO  91           HD3      PRO  91  14.680   7.271  -8.104
   22    H    SER  92           H        SER  92  14.402   3.699  -6.654
   23    HA   SER  92           HA       SER  92  13.999   2.064  -4.280
   24    HB2  SER  92           HB2      SER  92  13.508   1.399  -7.194
   25    HB3  SER  92           HB3      SER  92  12.935   0.490  -5.795
   26    HG   SER  92           HG       SER  92  12.145   2.978  -5.442
   27    H    LEU  93           H        LEU  93  16.681   2.916  -5.277
   28    HA   LEU  93           HA       LEU  93  18.018   0.601  -6.282
   29    HB2  LEU  93           HB2      LEU  93  18.807   3.055  -6.347
   30    HB3  LEU  93           HB3      LEU  93  19.295   2.822  -4.681
   31    HG   LEU  93           HG       LEU  93  20.343   1.061  -6.895
   32   HD11  LEU  93          HD11      LEU  93  20.835   3.398  -7.508
   33   HD12  LEU  93          HD12      LEU  93  21.477   3.694  -5.892
   34   HD13  LEU  93          HD13      LEU  93  22.310   2.580  -6.979
   35   HD21  LEU  93          HD21      LEU  93  20.683   0.298  -4.590
   36   HD22  LEU  93          HD22      LEU  93  22.213   0.759  -5.343
   37   HD23  LEU  93          HD23      LEU  93  21.437   1.841  -4.186
   38    H    ARG  94           H        ARG  94  17.033   1.756  -3.187
   39    HA   ARG  94           HA       ARG  94  18.017  -0.736  -1.985
   40    HB2  ARG  94           HB2      ARG  94  18.480   0.353   0.092
   41    HB3  ARG  94           HB3      ARG  94  19.267   1.300  -1.158
   42    HG2  ARG  94           HG2      ARG  94  16.625   1.992   0.116
   43    HG3  ARG  94           HG3      ARG  94  18.182   2.670   0.584
   44    HD2  ARG  94           HD2      ARG  94  16.815   2.957  -2.089
   45    HD3  ARG  94           HD3      ARG  94  17.013   4.212  -0.866
   46    HE   ARG  94           HE       ARG  94  19.547   3.204  -1.600
   47   HH11  ARG  94          HH12      ARG  94  16.935   5.158  -2.874
   48   HH12  ARG  94          HH11      ARG  94  17.968   6.097  -3.911
   49   HH21  ARG  94          HH22      ARG  94  20.908   4.419  -2.960
   50   HH22  ARG  94          HH21      ARG  94  20.235   5.664  -3.974
   51    H    LYS  95           H        LYS  95  16.651  -0.884   0.322
   52    HA   LYS  95           HA       LYS  95  13.905  -0.104  -0.189
   53    HB2  LYS  95           HB2      LYS  95  14.907  -2.845  -0.462
   54    HB3  LYS  95           HB3      LYS  95  13.536  -2.711   0.630
   55    HG2  LYS  95           HG2      LYS  95  13.415  -1.429  -2.067
   56    HG3  LYS  95           HG3      LYS  95  13.158  -3.165  -1.898
   57    HD2  LYS  95           HD2      LYS  95  11.241  -2.884  -0.597
   58    HD3  LYS  95           HD3      LYS  95  11.632  -1.216  -0.187
   59    HE2  LYS  95           HE2      LYS  95  10.762  -2.269  -2.876
   60    HE3  LYS  95           HE3      LYS  95   9.823  -1.249  -1.783
   61    HZ1  LYS  95           HZ1      LYS  95  11.696   0.419  -2.045
   62    HZ2  LYS  95           HZ2      LYS  95  10.686   0.190  -3.383
   63    HZ3  LYS  95           HZ3      LYS  95  12.225  -0.526  -3.356
   64    H    SER  96           H        SER  96  14.845   1.223   1.727
   65    HA   SER  96           HA       SER  96  14.840  -0.089   4.251
   66    HB2  SER  96           HB2      SER  96  14.492   2.378   5.025
   67    HB3  SER  96           HB3      SER  96  16.011   1.937   4.241
   68    HG   SER  96           HG       SER  96  13.847   3.444   3.267
   69    H    GLY  97           H        GLY  97  13.110   0.924   5.950
   70    HA2  GLY  97           HA2      GLY  97  10.857   1.012   6.544
   71    HA3  GLY  97           HA3      GLY  97  10.434   1.028   4.836
   72    H    VAL  98           H        VAL  98  11.605  -1.205   3.898
   73    HA   VAL  98           HA       VAL  98  11.350  -3.415   3.574
   74    HB   VAL  98           HB       VAL  98  11.134  -3.491   6.566
   75   HG11  VAL  98          HG11      VAL  98  11.497  -5.985   6.246
   76   HG12  VAL  98          HG12      VAL  98   9.885  -5.379   5.859
   77   HG13  VAL  98          HG13      VAL  98  11.023  -5.734   4.561
   78   HG21  VAL  98          HG21      VAL  98  13.356  -4.478   6.411
   79   HG22  VAL  98          HG22      VAL  98  13.281  -4.381   4.652
   80   HG23  VAL  98          HG23      VAL  98  13.316  -2.905   5.614
   81    H    GLY  99           H        GLY  99   9.729  -4.445   2.669
   82    HA2  GLY  99           HA2      GLY  99   7.624  -5.323   2.373
   83    HA3  GLY  99           HA3      GLY  99   7.295  -4.941   4.058
   84    H    ASN 100           H        ASN 100   8.368  -2.511   1.824
   85    HA   ASN 100           HA       ASN 100   6.014  -0.916   2.523
   86    HB2  ASN 100           HB2      ASN 100   8.607  -0.351   1.056
   87    HB3  ASN 100           HB3      ASN 100   7.320   0.838   1.202
   88   HD21  ASN 100          HD21      ASN 100   7.745  -1.330   3.839
   89   HD22  ASN 100          HD22      ASN 100   8.517  -0.225   4.895
   90    H    ILE 101           H        ILE 101   4.279  -0.871   1.225
   91    HA   ILE 101           HA       ILE 101   4.673  -1.073  -1.676
   92    HB   ILE 101           HB       ILE 101   2.664  -2.423  -1.956
   93   HG12  ILE 101          HG12      ILE 101   2.602  -2.529   1.069
   94   HG13  ILE 101          HG13      ILE 101   1.419  -1.742   0.027
   95   HG21  ILE 101          HG21      ILE 101   4.647  -3.667  -0.060
   96   HG22  ILE 101          HG22      ILE 101   3.510  -4.554  -1.078
   97   HG23  ILE 101          HG23      ILE 101   4.780  -3.579  -1.817
   98   HD11  ILE 101          HD11      ILE 101   0.590  -3.868   0.857
   99   HD12  ILE 101          HD12      ILE 101   0.786  -3.908  -0.896
  100   HD13  ILE 101          HD13      ILE 101   1.972  -4.699   0.141
  101    H    PHE 102           H        PHE 102   2.895  -0.121  -2.910
  102    HA   PHE 102           HA       PHE 102   1.308   1.766  -1.313
  103    HB2  PHE 102           HB2      PHE 102   2.082   3.540  -2.448
  104    HB3  PHE 102           HB3      PHE 102   3.330   2.482  -3.084
  105    HD1  PHE 102           HD2      PHE 102   0.117   4.109  -3.775
  106    HD2  PHE 102           HD1      PHE 102   3.287   1.748  -5.358
  107    HE1  PHE 102           HE2      PHE 102  -0.717   4.514  -6.048
  108    HE2  PHE 102           HE1      PHE 102   2.469   2.147  -7.634
  109    HZ   PHE 102           HZ       PHE 102   0.472   3.580  -7.984
  110    H    ILE 103           H        ILE 103  -0.787   2.109  -1.954
  111    HA   ILE 103           HA       ILE 103  -1.821   0.199  -3.955
  112    HB   ILE 103           HB       ILE 103  -3.229   1.188  -1.472
  113   HG12  ILE 103          HG12      ILE 103  -2.544  -1.666  -1.743
  114   HG13  ILE 103          HG13      ILE 103  -1.177  -0.595  -1.468
  115   HG21  ILE 103          HG21      ILE 103  -4.749   0.633  -3.284
  116   HG22  ILE 103          HG22      ILE 103  -3.975  -0.942  -3.468
  117   HG23  ILE 103          HG23      ILE 103  -4.864  -0.562  -1.993
  118   HD11  ILE 103          HD11      ILE 103  -2.085  -1.506   0.603
  119   HD12  ILE 103          HD12      ILE 103  -2.227   0.251   0.542
  120   HD13  ILE 103          HD13      ILE 103  -3.640  -0.762   0.242
  121    H    LYS 104           H        LYS 104  -3.108   0.998  -5.507
  122    HA   LYS 104           HA       LYS 104  -3.863   3.848  -5.336
  123    HB2  LYS 104           HB2      LYS 104  -2.246   2.815  -7.188
  124    HB3  LYS 104           HB3      LYS 104  -3.778   2.382  -7.915
  125    HG2  LYS 104           HG2      LYS 104  -4.469   4.710  -7.927
  126    HG3  LYS 104           HG3      LYS 104  -2.948   5.168  -7.160
  127    HD2  LYS 104           HD2      LYS 104  -2.680   5.634  -9.460
  128    HD3  LYS 104           HD3      LYS 104  -1.783   4.147  -9.162
  129    HE2  LYS 104           HE2      LYS 104  -3.565   2.826 -10.119
  130    HE3  LYS 104           HE3      LYS 104  -4.586   4.254 -10.278
  131    HZ1  LYS 104           HZ1      LYS 104  -3.028   5.152 -11.872
  132    HZ2  LYS 104           HZ2      LYS 104  -3.543   3.613 -12.372
  133    HZ3  LYS 104           HZ3      LYS 104  -2.007   3.813 -11.683
  134    H    ASN 105           H        ASN 105  -5.944   4.439  -5.935
  135    HA   ASN 105           HA       ASN 105  -8.091   4.323  -6.650
  136    HB2  ASN 105           HB2      ASN 105  -6.914   2.983  -8.527
  137    HB3  ASN 105           HB3      ASN 105  -7.585   1.564  -7.732
  138   HD21  ASN 105          HD21      ASN 105  -9.726   1.132  -7.890
  139   HD22  ASN 105          HD22      ASN 105 -10.809   2.010  -8.916
  140    H    LEU 106           H        LEU 106  -7.856   3.901  -4.098
  141    HA   LEU 106           HA       LEU 106  -9.215   1.454  -3.296
  142    HB2  LEU 106           HB2      LEU 106  -7.970   3.757  -1.841
  143    HB3  LEU 106           HB3      LEU 106  -9.064   2.671  -1.005
  144    HG   LEU 106           HG       LEU 106  -6.741   1.527  -2.506
  145   HD11  LEU 106          HD11      LEU 106  -6.623   2.670   0.280
  146   HD12  LEU 106          HD12      LEU 106  -5.368   1.716  -0.511
  147   HD13  LEU 106          HD13      LEU 106  -5.789   3.309  -1.137
  148   HD21  LEU 106          HD21      LEU 106  -8.168   0.736   0.030
  149   HD22  LEU 106          HD22      LEU 106  -8.492   0.073  -1.571
  150   HD23  LEU 106          HD23      LEU 106  -6.925  -0.192  -0.808
  151    H    ASP 107           H        ASP 107 -11.143   1.515  -1.988
  152    HA   ASP 107           HA       ASP 107 -13.108   3.355  -2.980
  153    HB2  ASP 107           HB2      ASP 107 -13.612   0.954  -2.509
  154    HB3  ASP 107           HB3      ASP 107 -13.400   1.292  -0.796
  155    H    LYS 108           H        LYS 108 -14.366   4.746  -1.720
  156    HA   LYS 108           HA       LYS 108 -12.817   6.435  -0.098
  157    HB2  LYS 108           HB2      LYS 108 -14.748   7.799   0.062
  158    HB3  LYS 108           HB3      LYS 108 -14.800   7.065  -1.535
  159    HG2  LYS 108           HG2      LYS 108 -16.409   5.416  -0.726
  160    HG3  LYS 108           HG3      LYS 108 -16.339   6.160   0.872
  161    HD2  LYS 108           HD2      LYS 108 -17.167   8.254  -0.072
  162    HD3  LYS 108           HD3      LYS 108 -17.241   7.500  -1.664
  163    HE2  LYS 108           HE2      LYS 108 -18.801   6.613   0.762
  164    HE3  LYS 108           HE3      LYS 108 -19.447   7.585  -0.559
  165    HZ1  LYS 108           HZ1      LYS 108 -20.088   5.459  -1.116
  166    HZ2  LYS 108           HZ2      LYS 108 -18.658   4.746  -0.557
  167    HZ3  LYS 108           HZ3      LYS 108 -18.653   5.620  -2.010
  168    H    SER 109           H        SER 109 -15.054   3.853   0.672
  169    HA   SER 109           HA       SER 109 -15.339   4.580   3.431
  170    HB2  SER 109           HB2      SER 109 -16.454   2.368   3.646
  171    HB3  SER 109           HB3      SER 109 -17.114   3.347   2.338
  172    HG   SER 109           HG       SER 109 -15.863   2.128   0.872
  173    H    ILE 110           H        ILE 110 -12.758   3.332   1.791
  174    HA   ILE 110           HA       ILE 110 -11.923   1.357   3.702
  175    HB   ILE 110           HB       ILE 110 -10.430   2.680   1.433
  176   HG12  ILE 110          HG12      ILE 110 -12.332   1.231   0.785
  177   HG13  ILE 110          HG13      ILE 110 -10.791   0.564   0.266
  178   HG21  ILE 110          HG21      ILE 110  -9.587   0.351   3.158
  179   HG22  ILE 110          HG22      ILE 110  -8.746   0.919   1.715
  180   HG23  ILE 110          HG23      ILE 110  -8.852   1.956   3.137
  181   HD11  ILE 110          HD11      ILE 110 -12.265  -1.157   1.133
  182   HD12  ILE 110          HD12      ILE 110 -10.826  -0.990   2.138
  183   HD13  ILE 110          HD13      ILE 110 -12.362  -0.310   2.677
  184    H    ASP 111           H        ASP 111 -11.036   1.745   5.576
  185    HA   ASP 111           HA       ASP 111  -9.723   4.331   6.079
  186    HB2  ASP 111           HB2      ASP 111 -11.704   3.732   7.518
  187    HB3  ASP 111           HB3      ASP 111 -10.794   2.341   8.085
  188    H    ASN 112           H        ASN 112  -8.102   3.863   8.085
  189    HA   ASN 112           HA       ASN 112  -5.925   2.445   6.954
  190    HB2  ASN 112           HB2      ASN 112  -6.331   3.332   9.825
  191    HB3  ASN 112           HB3      ASN 112  -4.806   2.800   9.121
  192   HD21  ASN 112          HD21      ASN 112  -3.926   4.812   9.766
  193   HD22  ASN 112          HD22      ASN 112  -4.233   6.256   8.854
  194    H    LYS 113           H        LYS 113  -8.326   1.747   9.409
  195    HA   LYS 113           HA       LYS 113  -7.360  -0.685  10.351
  196    HB2  LYS 113           HB2      LYS 113  -9.656   0.918  10.621
  197    HB3  LYS 113           HB3      LYS 113 -10.205  -0.665  10.125
  198    HG2  LYS 113           HG2      LYS 113  -8.529   0.009  12.535
  199    HG3  LYS 113           HG3      LYS 113 -10.222  -0.479  12.533
  200    HD2  LYS 113           HD2      LYS 113  -9.037  -2.383  13.135
  201    HD3  LYS 113           HD3      LYS 113  -9.427  -2.641  11.444
  202    HE2  LYS 113           HE2      LYS 113  -7.124  -3.297  11.918
  203    HE3  LYS 113           HE3      LYS 113  -7.196  -1.925  10.803
  204    HZ1  LYS 113           HZ1      LYS 113  -6.782  -1.607  13.729
  205    HZ2  LYS 113           HZ2      LYS 113  -6.554  -0.445  12.512
  206    HZ3  LYS 113           HZ3      LYS 113  -5.499  -1.767  12.631
  207    H    ALA 114           H        ALA 114  -9.644   0.104   7.855
  208    HA   ALA 114           HA       ALA 114 -10.319  -2.472   7.018
  209    HB1  ALA 114           HB1      ALA 114 -10.290   0.059   5.380
  210    HB2  ALA 114           HB2      ALA 114 -11.271  -1.384   5.088
  211    HB3  ALA 114           HB3      ALA 114 -11.557  -0.398   6.527
  212    H    LEU 115           H        LEU 115  -7.874  -0.219   5.804
  213    HA   LEU 115           HA       LEU 115  -6.901  -1.866   3.721
  214    HB2  LEU 115           HB2      LEU 115  -6.526   0.650   4.215
  215    HB3  LEU 115           HB3      LEU 115  -5.245   0.108   5.276
  216    HG   LEU 115           HG       LEU 115  -5.367  -0.463   2.312
  217   HD11  LEU 115          HD11      LEU 115  -3.730   1.554   3.836
  218   HD12  LEU 115          HD12      LEU 115  -3.599   1.200   2.115
  219   HD13  LEU 115          HD13      LEU 115  -5.078   1.916   2.757
  220   HD21  LEU 115          HD21      LEU 115  -4.136  -2.133   3.555
  221   HD22  LEU 115          HD22      LEU 115  -3.046  -1.134   2.592
  222   HD23  LEU 115          HD23      LEU 115  -3.177  -0.870   4.331
  223    H    TYR 116           H        TYR 116  -5.802  -1.344   7.064
  224    HA   TYR 116           HA       TYR 116  -3.765  -3.249   7.078
  225    HB2  TYR 116           HB2      TYR 116  -3.926  -1.670   8.888
  226    HB3  TYR 116           HB3      TYR 116  -5.539  -2.233   9.313
  227    HD1  TYR 116           HD1      TYR 116  -1.956  -3.041   9.406
  228    HD2  TYR 116           HD2      TYR 116  -5.848  -4.227  10.650
  229    HE1  TYR 116           HE1      TYR 116  -0.954  -4.658  10.972
  230    HE2  TYR 116           HE2      TYR 116  -4.854  -5.843  12.220
  231    HH   TYR 116           HH       TYR 116  -1.504  -5.822  12.998
  232    H    ASP 117           H        ASP 117  -7.203  -3.561   7.877
  233    HA   ASP 117           HA       ASP 117  -7.170  -6.166   8.856
  234    HB2  ASP 117           HB2      ASP 117  -9.101  -4.654   9.026
  235    HB3  ASP 117           HB3      ASP 117  -9.347  -4.765   7.287
  236    H    THR 118           H        THR 118  -7.389  -4.996   5.547
  237    HA   THR 118           HA       THR 118  -7.919  -7.590   4.460
  238    HB   THR 118           HB       THR 118  -6.980  -5.121   2.989
  239    HG1  THR 118           HG1      THR 118  -8.865  -4.607   4.139
  240   HG21  THR 118          HG21      THR 118  -6.886  -7.213   1.703
  241   HG22  THR 118          HG22      THR 118  -8.142  -6.138   1.092
  242   HG23  THR 118          HG23      THR 118  -8.578  -7.525   2.090
  243    H    PHE 119           H        PHE 119  -5.070  -5.419   4.405
  244    HA   PHE 119           HA       PHE 119  -3.506  -7.324   2.959
  245    HB2  PHE 119           HB2      PHE 119  -2.781  -4.707   4.261
  246    HB3  PHE 119           HB3      PHE 119  -1.614  -5.710   3.399
  247    HD1  PHE 119           HD2      PHE 119  -5.022  -4.202   2.862
  248    HD2  PHE 119           HD1      PHE 119  -1.257  -5.274   1.179
  249    HE1  PHE 119           HE2      PHE 119  -5.695  -3.215   0.729
  250    HE2  PHE 119           HE1      PHE 119  -1.928  -4.271  -0.955
  251    HZ   PHE 119           HZ       PHE 119  -4.207  -3.194  -1.147
  252    H    SER 120           H        SER 120  -3.963  -6.661   6.347
  253    HA   SER 120           HA       SER 120  -1.621  -7.769   7.388
  254    HB2  SER 120           HB2      SER 120  -3.231  -6.507   8.762
  255    HB3  SER 120           HB3      SER 120  -4.380  -7.837   8.641
  256    HG   SER 120           HG       SER 120  -2.080  -8.852   9.466
  257    H    ALA 121           H        ALA 121  -4.449  -9.307   6.073
  258    HA   ALA 121           HA       ALA 121  -4.185 -11.894   7.062
  259    HB1  ALA 121           HB1      ALA 121  -6.088 -11.127   5.714
  260    HB2  ALA 121           HB2      ALA 121  -5.049 -11.065   4.290
  261    HB3  ALA 121           HB3      ALA 121  -5.390 -12.611   5.067
  262    H    PHE 122           H        PHE 122  -2.171 -10.161   4.850
  263    HA   PHE 122           HA       PHE 122  -0.906 -12.582   3.823
  264    HB2  PHE 122           HB2      PHE 122  -0.264  -9.690   3.209
  265    HB3  PHE 122           HB3      PHE 122   0.299 -11.103   2.322
  266    HD1  PHE 122           HD1      PHE 122  -1.608 -12.655   1.417
  267    HD2  PHE 122           HD2      PHE 122  -2.080  -8.554   2.427
  268    HE1  PHE 122           HE1      PHE 122  -3.552 -12.527  -0.078
  269    HE2  PHE 122           HE2      PHE 122  -4.031  -8.411   0.929
  270    HZ   PHE 122           HZ       PHE 122  -4.855 -10.422  -0.209
  271    H    GLY 123           H        GLY 123  -0.544 -10.400   6.381
  272    HA2  GLY 123           HA2      GLY 123   1.502 -11.588   7.681
  273    HA3  GLY 123           HA3      GLY 123   2.335 -10.537   6.542
  274    H    ASN 124           H        ASN 124   2.760 -10.144   9.162
  275    HA   ASN 124           HA       ASN 124   1.002  -8.303  10.422
  276    HB2  ASN 124           HB2      ASN 124   2.708  -9.616  11.644
  277    HB3  ASN 124           HB3      ASN 124   3.979  -8.709  10.831
  278   HD21  ASN 124          HD21      ASN 124   4.828  -7.940  12.736
  279   HD22  ASN 124          HD22      ASN 124   4.030  -6.722  13.686
  280    H    ILE 125           H        ILE 125   0.902  -6.153  10.388
  281    HA   ILE 125           HA       ILE 125   2.619  -4.718   8.470
  282    HB   ILE 125           HB       ILE 125  -0.205  -4.103   9.359
  283   HG12  ILE 125          HG12      ILE 125   0.852  -4.981   6.665
  284   HG13  ILE 125          HG13      ILE 125  -0.024  -6.005   7.798
  285   HG21  ILE 125          HG21      ILE 125  -0.159  -2.306   7.690
  286   HG22  ILE 125          HG22      ILE 125   1.028  -2.049   8.969
  287   HG23  ILE 125          HG23      ILE 125   1.546  -2.640   7.390
  288   HD11  ILE 125          HD11      ILE 125  -1.467  -5.225   6.011
  289   HD12  ILE 125          HD12      ILE 125  -1.989  -4.579   7.566
  290   HD13  ILE 125          HD13      ILE 125  -1.109  -3.551   6.436
  291    H    LEU 126           H        LEU 126   3.781  -3.001   9.227
  292    HA   LEU 126           HA       LEU 126   3.732  -2.554  12.107
  293    HB2  LEU 126           HB2      LEU 126   5.500  -1.136  10.113
  294    HB3  LEU 126           HB3      LEU 126   5.735  -1.266  11.838
  295    HG   LEU 126           HG       LEU 126   7.271  -2.786  11.237
  296   HD11  LEU 126          HD11      LEU 126   6.527  -5.061  11.222
  297   HD12  LEU 126          HD12      LEU 126   5.591  -4.125  12.387
  298   HD13  LEU 126          HD13      LEU 126   4.884  -4.550  10.826
  299   HD21  LEU 126          HD21      LEU 126   7.064  -2.222   8.878
  300   HD22  LEU 126          HD22      LEU 126   7.378  -3.941   9.127
  301   HD23  LEU 126          HD23      LEU 126   5.753  -3.394   8.722
  302    H    SER 127           H        SER 127   3.185  -0.859   9.103
  303    HA   SER 127           HA       SER 127   1.573   1.140  10.446
  304    HB2  SER 127           HB2      SER 127   4.072   1.786   8.869
  305    HB3  SER 127           HB3      SER 127   2.827   2.974   9.226
  306    HG   SER 127           HG       SER 127   3.188   2.381  11.497
  307    H    CYS 128           H        CYS 128  -0.226   1.376   9.264
  308    HA   CYS 128           HA       CYS 128   0.017   1.159   6.334
  309    HB2  CYS 128           HB2      CYS 128  -2.365   0.393   6.339
  310    HB3  CYS 128           HB3      CYS 128  -1.265  -0.735   7.124
  311    HG   CYS 128           HG       CYS 128  -2.008   0.637   9.700
  312    H    LYS 129           H        LYS 129  -1.365   2.606   5.125
  313    HA   LYS 129           HA       LYS 129  -2.468   4.819   6.678
  314    HB2  LYS 129           HB2      LYS 129  -0.129   5.423   6.276
  315    HB3  LYS 129           HB3      LYS 129  -0.336   5.141   4.557
  316    HG2  LYS 129           HG2      LYS 129  -0.385   7.472   4.852
  317    HG3  LYS 129           HG3      LYS 129  -2.057   6.983   4.574
  318    HD2  LYS 129           HD2      LYS 129  -2.467   7.051   6.990
  319    HD3  LYS 129           HD3      LYS 129  -0.798   7.546   7.261
  320    HE2  LYS 129           HE2      LYS 129  -1.215   9.587   5.936
  321    HE3  LYS 129           HE3      LYS 129  -2.896   9.089   5.723
  322    HZ1  LYS 129           HZ1      LYS 129  -3.103   9.112   8.176
  323    HZ2  LYS 129           HZ2      LYS 129  -2.783  10.636   7.517
  324    HZ3  LYS 129           HZ3      LYS 129  -1.541   9.767   8.279
  325    H    VAL 130           H        VAL 130  -4.324   5.470   5.871
  326    HA   VAL 130           HA       VAL 130  -4.794   5.273   2.981
  327    HB   VAL 130           HB       VAL 130  -6.871   5.349   5.195
  328   HG11  VAL 130          HG11      VAL 130  -7.616   6.709   3.330
  329   HG12  VAL 130          HG12      VAL 130  -7.209   5.424   2.191
  330   HG13  VAL 130          HG13      VAL 130  -8.522   5.195   3.346
  331   HG21  VAL 130          HG21      VAL 130  -7.564   3.161   4.359
  332   HG22  VAL 130          HG22      VAL 130  -6.286   3.216   3.140
  333   HG23  VAL 130          HG23      VAL 130  -5.868   3.133   4.849
  334    H    VAL 131           H        VAL 131  -4.412   7.171   2.136
  335    HA   VAL 131           HA       VAL 131  -4.238   9.490   3.811
  336    HB   VAL 131           HB       VAL 131  -3.954   9.387   0.811
  337   HG11  VAL 131          HG11      VAL 131  -2.654  11.133   2.903
  338   HG12  VAL 131          HG12      VAL 131  -2.421  11.245   1.159
  339   HG13  VAL 131          HG13      VAL 131  -3.994  11.622   1.865
  340   HG21  VAL 131          HG21      VAL 131  -1.825   8.512   0.995
  341   HG22  VAL 131          HG22      VAL 131  -1.652   9.022   2.677
  342   HG23  VAL 131          HG23      VAL 131  -2.668   7.634   2.283
  343    H    CYS 132           H        CYS 132  -5.699  11.077   4.023
  344    HA   CYS 132           HA       CYS 132  -8.325  10.403   2.946
  345    HB2  CYS 132           HB2      CYS 132  -7.670  12.292   5.207
  346    HB3  CYS 132           HB3      CYS 132  -9.226  11.554   4.840
  347    HG   CYS 132           HG       CYS 132  -7.219   9.065   5.225
  348    H    ASP 133           H        ASP 133  -9.507  11.750   1.731
  349    HA   ASP 133           HA       ASP 133  -8.202  14.085   0.654
  350    HB2  ASP 133           HB2      ASP 133  -9.481  12.449  -0.807
  351    HB3  ASP 133           HB3      ASP 133 -10.944  13.020  -0.040
  352    H    GLU 134           H        GLU 134  -9.518  16.167   0.506
  353    HA   GLU 134           HA       GLU 134 -10.553  16.934   3.011
  354    HB2  GLU 134           HB2      GLU 134 -11.218  18.992   2.006
  355    HB3  GLU 134           HB3      GLU 134  -9.708  18.520   1.243
  356    HG2  GLU 134           HG2      GLU 134 -10.748  17.983  -0.766
  357    HG3  GLU 134           HG3      GLU 134 -12.336  17.836  -0.009
  358    H    ASN 135           H        ASN 135 -11.957  15.393   0.254
  359    HA   ASN 135           HA       ASN 135 -14.668  15.679   1.291
  360    HB2  ASN 135           HB2      ASN 135 -13.645  14.303  -1.204
  361    HB3  ASN 135           HB3      ASN 135 -15.340  14.433  -0.752
  362   HD21  ASN 135          HD21      ASN 135 -12.650  15.982  -2.195
  363   HD22  ASN 135          HD22      ASN 135 -13.455  17.456  -2.621
  364    H    GLY 136           H        GLY 136 -12.173  13.833   2.165
  365    HA2  GLY 136           HA2      GLY 136 -13.011  12.064   3.786
  366    HA3  GLY 136           HA3      GLY 136 -13.797  11.373   2.378
  367    H    SER 137           H        SER 137 -12.078  11.047   0.464
  368    HA   SER 137           HA       SER 137  -9.714   9.737   1.630
  369    HB2  SER 137           HB2      SER 137 -10.389   7.691   0.205
  370    HB3  SER 137           HB3      SER 137 -11.329   7.994   1.665
  371    HG   SER 137           HG       SER 137 -13.003   8.663   0.488
  372    H    LYS 138           H        LYS 138  -7.909   9.846   0.374
  373    HA   LYS 138           HA       LYS 138  -7.987  11.507  -1.922
  374    HB2  LYS 138           HB2      LYS 138  -5.717   9.850  -0.871
  375    HB3  LYS 138           HB3      LYS 138  -5.574  11.058  -2.132
  376    HG2  LYS 138           HG2      LYS 138  -6.483  11.647   0.660
  377    HG3  LYS 138           HG3      LYS 138  -4.809  11.759   0.134
  378    HD2  LYS 138           HD2      LYS 138  -7.131  13.514  -0.488
  379    HD3  LYS 138           HD3      LYS 138  -5.499  13.933  -0.014
  380    HE2  LYS 138           HE2      LYS 138  -4.656  13.486  -2.198
  381    HE3  LYS 138           HE3      LYS 138  -6.187  12.767  -2.705
  382    HZ1  LYS 138           HZ1      LYS 138  -5.891  15.058  -3.506
  383    HZ2  LYS 138           HZ2      LYS 138  -5.849  15.606  -1.902
  384    HZ3  LYS 138           HZ3      LYS 138  -7.257  14.889  -2.516
  385    H    GLY 139           H        GLY 139  -7.720   8.113  -1.406
  386    HA2  GLY 139           HA2      GLY 139  -8.722   6.720  -3.209
  387    HA3  GLY 139           HA3      GLY 139  -7.811   7.716  -4.331
  388    H    TYR 140           H        TYR 140  -5.645   7.416  -1.996
  389    HA   TYR 140           HA       TYR 140  -4.671   4.808  -2.914
  390    HB2  TYR 140           HB2      TYR 140  -2.372   5.861  -3.095
  391    HB3  TYR 140           HB3      TYR 140  -3.524   6.279  -4.356
  392    HD1  TYR 140           HD2      TYR 140  -4.493   8.533  -4.453
  393    HD2  TYR 140           HD1      TYR 140  -1.548   7.512  -1.550
  394    HE1  TYR 140           HE2      TYR 140  -4.123  10.919  -3.996
  395    HE2  TYR 140           HE1      TYR 140  -1.184   9.898  -1.078
  396    HH   TYR 140           HH       TYR 140  -3.284  12.347  -2.253
  397    H    GLY 141           H        GLY 141  -2.993   3.889  -1.577
  398    HA2  GLY 141           HA2      GLY 141  -2.721   5.008   1.108
  399    HA3  GLY 141           HA3      GLY 141  -3.548   3.464   0.973
  400    H    PHE 142           H        PHE 142  -1.471   3.252   2.506
  401    HA   PHE 142           HA       PHE 142   0.614   2.004   0.855
  402    HB2  PHE 142           HB2      PHE 142   1.256   3.887   3.137
  403    HB3  PHE 142           HB3      PHE 142   2.404   3.074   2.082
  404    HD1  PHE 142           HD2      PHE 142   2.302   3.676  -0.438
  405    HD2  PHE 142           HD1      PHE 142   0.529   6.014   2.644
  406    HE1  PHE 142           HE2      PHE 142   2.270   5.624  -1.935
  407    HE2  PHE 142           HE1      PHE 142   0.500   7.968   1.149
  408    HZ   PHE 142           HZ       PHE 142   1.406   7.748  -1.180
  409    H    VAL 143           H        VAL 143   1.538   0.182   1.768
  410    HA   VAL 143           HA       VAL 143   0.827  -0.416   4.575
  411    HB   VAL 143           HB       VAL 143   1.478  -2.447   2.433
  412   HG11  VAL 143          HG11      VAL 143   2.010  -3.145   4.754
  413   HG12  VAL 143          HG12      VAL 143   0.326  -2.843   5.197
  414   HG13  VAL 143          HG13      VAL 143   0.717  -4.105   4.024
  415   HG21  VAL 143          HG21      VAL 143  -0.645  -1.318   1.973
  416   HG22  VAL 143          HG22      VAL 143  -0.871  -3.016   2.405
  417   HG23  VAL 143          HG23      VAL 143  -1.210  -1.749   3.589
  418    H    HIS 144           H        HIS 144   2.474  -0.581   5.962
  419    HA   HIS 144           HA       HIS 144   5.151  -1.257   4.941
  420    HB2  HIS 144           HB2      HIS 144   4.116   0.183   7.292
  421    HB3  HIS 144           HB3      HIS 144   5.415  -0.940   7.658
  422    HD1  HIS 144           HD1      HIS 144   6.985   1.033   8.238
  423    HD2  HIS 144           HD2      HIS 144   5.713   0.886   4.286
  424    HE1  HIS 144           HE1      HIS 144   8.458   2.640   6.994
  425    HE2  HIS 144           HE2      HIS 144   7.415   2.821   4.701
  426    H    PHE 145           H        PHE 145   5.263  -3.466   4.730
  427    HA   PHE 145           HA       PHE 145   3.940  -5.136   6.697
  428    HB2  PHE 145           HB2      PHE 145   5.230  -5.627   4.059
  429    HB3  PHE 145           HB3      PHE 145   5.171  -6.962   5.205
  430    HD1  PHE 145           HD2      PHE 145   2.882  -7.568   6.167
  431    HD2  PHE 145           HD1      PHE 145   3.420  -5.137   2.720
  432    HE1  PHE 145           HE2      PHE 145   0.569  -8.034   5.478
  433    HE2  PHE 145           HE1      PHE 145   1.107  -5.597   2.027
  434    HZ   PHE 145           HZ       PHE 145  -0.306  -7.107   3.394
  435    H    GLU 146           H        GLU 146   4.839  -6.316   8.193
  436    HA   GLU 146           HA       GLU 146   7.212  -5.681   9.446
  437    HB2  GLU 146           HB2      GLU 146   5.452  -7.150  10.418
  438    HB3  GLU 146           HB3      GLU 146   5.971  -8.429   9.342
  439    HG2  GLU 146           HG2      GLU 146   8.249  -8.242  10.407
  440    HG3  GLU 146           HG3      GLU 146   7.488  -7.214  11.622
  441    H    THR 147           H        THR 147   6.636  -8.201   7.097
  442    HA   THR 147           HA       THR 147   9.539  -8.546   6.764
  443    HB   THR 147           HB       THR 147   9.050 -10.738   5.787
  444    HG1  THR 147           HG1      THR 147   6.337 -10.168   6.489
  445   HG21  THR 147          HG21      THR 147   7.725 -10.334   8.465
  446   HG22  THR 147          HG22      THR 147   9.443 -10.618   8.188
  447   HG23  THR 147          HG23      THR 147   8.267 -11.877   7.808
  448    H    GLN 148           H        GLN 148  10.389  -8.697   4.671
  449    HA   GLN 148           HA       GLN 148   9.218  -6.945   2.776
  450    HB2  GLN 148           HB2      GLN 148  11.671  -7.334   3.049
  451    HB3  GLN 148           HB3      GLN 148  11.463  -8.939   2.373
  452    HG2  GLN 148           HG2      GLN 148  12.330  -7.383   0.726
  453    HG3  GLN 148           HG3      GLN 148  10.737  -7.980   0.266
  454   HE21  GLN 148          HE21      GLN 148   8.991  -6.603   0.348
  455   HE22  GLN 148          HE22      GLN 148   9.169  -4.886   0.387
  456    H    GLU 149           H        GLU 149   9.275 -10.439   3.125
  457    HA   GLU 149           HA       GLU 149   8.370 -11.018   0.507
  458    HB2  GLU 149           HB2      GLU 149   8.151 -13.281   1.217
  459    HB3  GLU 149           HB3      GLU 149   9.624 -12.614   1.901
  460    HG2  GLU 149           HG2      GLU 149   8.516 -12.325   4.029
  461    HG3  GLU 149           HG3      GLU 149   7.018 -12.925   3.327
  462    H    ALA 150           H        ALA 150   6.668 -10.480   3.548
  463    HA   ALA 150           HA       ALA 150   4.142 -11.417   2.720
  464    HB1  ALA 150           HB1      ALA 150   3.228 -10.095   4.545
  465    HB2  ALA 150           HB2      ALA 150   4.690 -10.935   5.062
  466    HB3  ALA 150           HB3      ALA 150   4.750  -9.213   4.687
  467    H    ALA 151           H        ALA 151   5.780  -8.351   2.311
  468    HA   ALA 151           HA       ALA 151   3.632  -6.872   1.258
  469    HB1  ALA 151           HB1      ALA 151   5.494  -5.517   0.188
  470    HB2  ALA 151           HB2      ALA 151   5.540  -5.681   1.944
  471    HB3  ALA 151           HB3      ALA 151   6.608  -6.659   0.944
  472    H    GLU 152           H        GLU 152   6.112  -8.871  -0.287
  473    HA   GLU 152           HA       GLU 152   5.373  -8.480  -2.941
  474    HB2  GLU 152           HB2      GLU 152   6.458 -11.031  -1.730
  475    HB3  GLU 152           HB3      GLU 152   6.545 -10.556  -3.422
  476    HG2  GLU 152           HG2      GLU 152   7.914  -8.590  -2.716
  477    HG3  GLU 152           HG3      GLU 152   7.949  -9.273  -1.091
  478    H    ARG 153           H        ARG 153   4.108 -10.729  -0.523
  479    HA   ARG 153           HA       ARG 153   2.381 -12.140  -2.243
  480    HB2  ARG 153           HB2      ARG 153   1.952 -11.643   0.695
  481    HB3  ARG 153           HB3      ARG 153   1.275 -12.949  -0.259
  482    HG2  ARG 153           HG2      ARG 153   3.481 -13.912  -0.557
  483    HG3  ARG 153           HG3      ARG 153   4.204 -12.575   0.339
  484    HD2  ARG 153           HD2      ARG 153   2.818 -13.231   2.304
  485    HD3  ARG 153           HD3      ARG 153   2.279 -14.643   1.398
  486    HE   ARG 153           HE       ARG 153   5.115 -14.529   1.463
  487   HH11  ARG 153          HH12      ARG 153   2.346 -15.304   3.487
  488   HH12  ARG 153          HH11      ARG 153   3.251 -16.367   4.528
  489   HH21  ARG 153          HH22      ARG 153   6.301 -15.915   2.855
  490   HH22  ARG 153          HH21      ARG 153   5.475 -16.734   4.150
  491    H    ALA 154           H        ALA 154   1.889  -9.303  -0.169
  492    HA   ALA 154           HA       ALA 154  -0.852  -8.959  -0.685
  493    HB1  ALA 154           HB1      ALA 154   1.196  -6.848  -0.003
  494    HB2  ALA 154           HB2      ALA 154  -0.553  -6.668   0.119
  495    HB3  ALA 154           HB3      ALA 154   0.289  -7.820   1.153
  496    H    ILE 155           H        ILE 155   2.023  -7.797  -2.367
  497    HA   ILE 155           HA       ILE 155   0.798  -6.059  -4.174
  498    HB   ILE 155           HB       ILE 155   3.275  -7.749  -4.517
  499   HG12  ILE 155          HG12      ILE 155   2.919  -4.817  -3.869
  500   HG13  ILE 155          HG13      ILE 155   3.300  -6.072  -2.694
  501   HG21  ILE 155          HG21      ILE 155   2.291  -5.460  -6.219
  502   HG22  ILE 155          HG22      ILE 155   3.869  -6.237  -6.358
  503   HG23  ILE 155          HG23      ILE 155   2.401  -7.152  -6.708
  504   HD11  ILE 155          HD11      ILE 155   5.019  -5.246  -5.017
  505   HD12  ILE 155          HD12      ILE 155   5.274  -4.825  -3.322
  506   HD13  ILE 155          HD13      ILE 155   5.404  -6.505  -3.843
  507    H    GLU 156           H        GLU 156   1.633  -9.510  -4.683
  508    HA   GLU 156           HA       GLU 156   0.452  -9.615  -7.223
  509    HB2  GLU 156           HB2      GLU 156   0.330 -12.153  -6.683
  510    HB3  GLU 156           HB3      GLU 156   1.890 -11.379  -6.929
  511    HG2  GLU 156           HG2      GLU 156   2.403 -11.460  -4.657
  512    HG3  GLU 156           HG3      GLU 156   0.725 -11.733  -4.182
  513    H    LYS 157           H        LYS 157  -0.791 -10.357  -4.054
  514    HA   LYS 157           HA       LYS 157  -3.091 -11.661  -5.073
  515    HB2  LYS 157           HB2      LYS 157  -1.700 -11.705  -2.705
  516    HB3  LYS 157           HB3      LYS 157  -3.195 -10.893  -2.266
  517    HG2  LYS 157           HG2      LYS 157  -2.947 -13.573  -3.618
  518    HG3  LYS 157           HG3      LYS 157  -3.375 -13.295  -1.927
  519    HD2  LYS 157           HD2      LYS 157  -5.015 -11.935  -3.990
  520    HD3  LYS 157           HD3      LYS 157  -5.211 -13.683  -3.831
  521    HE2  LYS 157           HE2      LYS 157  -5.493 -11.677  -1.583
  522    HE3  LYS 157           HE3      LYS 157  -6.826 -12.412  -2.469
  523    HZ1  LYS 157           HZ1      LYS 157  -6.358 -13.516  -0.338
  524    HZ2  LYS 157           HZ2      LYS 157  -4.815 -13.942  -0.901
  525    HZ3  LYS 157           HZ3      LYS 157  -6.197 -14.564  -1.661
  526    H    MET 158           H        MET 158  -2.478  -8.459  -3.709
  527    HA   MET 158           HA       MET 158  -5.345  -7.918  -3.763
  528    HB2  MET 158           HB2      MET 158  -3.054  -6.261  -2.691
  529    HB3  MET 158           HB3      MET 158  -4.741  -5.770  -2.673
  530    HG2  MET 158           HG2      MET 158  -3.586  -8.162  -1.280
  531    HG3  MET 158           HG3      MET 158  -4.100  -6.652  -0.528
  532    HE1  MET 158           HE1      MET 158  -6.628  -5.784  -0.618
  533    HE2  MET 158           HE2      MET 158  -6.736  -6.082  -2.352
  534    HE3  MET 158           HE3      MET 158  -7.968  -6.727  -1.268
  535    H    ASN 159           H        ASN 159  -2.582  -7.320  -5.722
  536    HA   ASN 159           HA       ASN 159  -3.551  -4.936  -6.940
  537    HB2  ASN 159           HB2      ASN 159  -1.180  -5.694  -7.119
  538    HB3  ASN 159           HB3      ASN 159  -1.718  -7.027  -8.131
  539   HD21  ASN 159          HD21      ASN 159  -0.242  -6.139  -9.711
  540   HD22  ASN 159          HD22      ASN 159  -0.768  -4.836 -10.725
  541    H    GLY 160           H        GLY 160  -5.225  -4.733  -8.289
  542    HA2  GLY 160           HA2      GLY 160  -6.663  -5.285 -10.050
  543    HA3  GLY 160           HA3      GLY 160  -5.946  -6.889 -10.106
  544    H    MET 161           H        MET 161  -6.705  -6.069  -6.953
  545    HA   MET 161           HA       MET 161  -9.035  -7.814  -6.977
  546    HB2  MET 161           HB2      MET 161  -6.928  -7.275  -5.166
  547    HB3  MET 161           HB3      MET 161  -8.412  -6.771  -4.383
  548    HG2  MET 161           HG2      MET 161  -7.693  -9.105  -3.914
  549    HG3  MET 161           HG3      MET 161  -9.322  -8.931  -4.539
  550    HE1  MET 161           HE1      MET 161 -10.082  -9.615  -6.966
  551    HE2  MET 161           HE2      MET 161  -9.462 -11.193  -7.455
  552    HE3  MET 161           HE3      MET 161 -10.066 -10.952  -5.817
  553    H    LEU 162           H        LEU 162 -10.951  -7.195  -5.730
  554    HA   LEU 162           HA       LEU 162 -11.568  -4.359  -6.145
  555    HB2  LEU 162           HB2      LEU 162 -13.273  -6.826  -6.152
  556    HB3  LEU 162           HB3      LEU 162 -13.985  -5.266  -5.790
  557    HG   LEU 162           HG       LEU 162 -12.638  -6.074  -8.369
  558   HD11  LEU 162          HD11      LEU 162 -15.480  -5.296  -7.731
  559   HD12  LEU 162          HD12      LEU 162 -14.848  -5.784  -9.309
  560   HD13  LEU 162          HD13      LEU 162 -14.912  -6.950  -7.986
  561   HD21  LEU 162          HD21      LEU 162 -13.205  -3.874  -9.188
  562   HD22  LEU 162          HD22      LEU 162 -13.918  -3.446  -7.632
  563   HD23  LEU 162          HD23      LEU 162 -12.183  -3.718  -7.758
  564    H    LEU 163           H        LEU 163 -11.192  -3.308  -4.291
  565    HA   LEU 163           HA       LEU 163 -12.089  -4.579  -1.841
  566    HB2  LEU 163           HB2      LEU 163 -10.427  -2.152  -2.406
  567    HB3  LEU 163           HB3      LEU 163 -11.207  -2.331  -0.842
  568    HG   LEU 163           HG       LEU 163  -9.241  -4.280  -2.053
  569   HD11  LEU 163          HD11      LEU 163  -7.744  -3.527  -0.278
  570   HD12  LEU 163          HD12      LEU 163  -8.182  -2.201  -1.356
  571   HD13  LEU 163          HD13      LEU 163  -8.941  -2.336   0.230
  572   HD21  LEU 163          HD21      LEU 163 -10.849  -5.433  -0.675
  573   HD22  LEU 163          HD22      LEU 163  -9.318  -5.322   0.191
  574   HD23  LEU 163          HD23      LEU 163 -10.649  -4.244   0.612
  575    H    ASN 164           H        ASN 164 -14.158  -4.475  -1.541
  576    HA   ASN 164           HA       ASN 164 -16.211  -3.679  -1.146
  577    HB2  ASN 164           HB2      ASN 164 -14.742  -1.092  -1.161
  578    HB3  ASN 164           HB3      ASN 164 -16.495  -1.097  -1.074
  579   HD21  ASN 164          HD21      ASN 164 -14.690  -0.174   0.936
  580   HD22  ASN 164          HD22      ASN 164 -14.947  -1.154   2.340
  581    H    ASP 165           H        ASP 165 -14.869  -1.622  -3.632
  582    HA   ASP 165           HA       ASP 165 -16.533  -2.721  -5.635
  583    HB2  ASP 165           HB2      ASP 165 -18.049  -1.127  -4.268
  584    HB3  ASP 165           HB3      ASP 165 -17.153   0.161  -5.058
  585    H    ARG 166           H        ARG 166 -13.701  -1.670  -4.969
  586    HA   ARG 166           HA       ARG 166 -13.329  -0.299  -7.518
  587    HB2  ARG 166           HB2      ARG 166 -12.215   0.657  -4.879
  588    HB3  ARG 166           HB3      ARG 166 -11.723   1.270  -6.449
  589    HG2  ARG 166           HG2      ARG 166 -14.154   1.872  -6.821
  590    HG3  ARG 166           HG3      ARG 166 -14.386   1.552  -5.099
  591    HD2  ARG 166           HD2      ARG 166 -12.550   3.185  -4.641
  592    HD3  ARG 166           HD3      ARG 166 -12.535   3.573  -6.350
  593    HE   ARG 166           HE       ARG 166 -15.145   3.915  -5.571
  594   HH11  ARG 166          HH12      ARG 166 -12.050   5.233  -4.556
  595   HH12  ARG 166          HH11      ARG 166 -12.710   6.787  -4.140
  596   HH21  ARG 166          HH22      ARG 166 -16.007   5.948  -5.005
  597   HH22  ARG 166          HH21      ARG 166 -14.954   7.206  -4.429
  598    H    LYS 167           H        LYS 167 -11.571  -0.897  -8.604
  599    HA   LYS 167           HA       LYS 167 -10.160  -3.208  -7.599
  600    HB2  LYS 167           HB2      LYS 167 -11.006  -2.419 -10.089
  601    HB3  LYS 167           HB3      LYS 167  -9.291  -2.041 -10.155
  602    HG2  LYS 167           HG2      LYS 167  -8.699  -4.302  -9.693
  603    HG3  LYS 167           HG3      LYS 167 -10.375  -4.730  -9.355
  604    HD2  LYS 167           HD2      LYS 167 -10.863  -3.989 -11.750
  605    HD3  LYS 167           HD3      LYS 167  -9.114  -4.040 -11.992
  606    HE2  LYS 167           HE2      LYS 167  -9.120  -6.394 -11.242
  607    HE3  LYS 167           HE3      LYS 167 -10.879  -6.321 -11.110
  608    HZ1  LYS 167           HZ1      LYS 167 -10.236  -7.315 -13.195
  609    HZ2  LYS 167           HZ2      LYS 167  -9.286  -5.968 -13.594
  610    HZ3  LYS 167           HZ3      LYS 167 -10.973  -5.815 -13.490
  611    H    VAL 168           H        VAL 168  -8.251  -3.115  -6.597
  612    HA   VAL 168           HA       VAL 168  -6.942  -0.493  -6.549
  613    HB   VAL 168           HB       VAL 168  -5.782  -1.335  -4.494
  614   HG11  VAL 168          HG11      VAL 168  -8.790  -1.261  -4.418
  615   HG12  VAL 168          HG12      VAL 168  -7.718  -1.053  -3.030
  616   HG13  VAL 168          HG13      VAL 168  -7.702   0.126  -4.341
  617   HG21  VAL 168          HG21      VAL 168  -6.701  -3.267  -3.330
  618   HG22  VAL 168          HG22      VAL 168  -7.773  -3.591  -4.695
  619   HG23  VAL 168          HG23      VAL 168  -6.026  -3.735  -4.892
  620    H    PHE 169           H        PHE 169  -4.827  -0.219  -6.923
  621    HA   PHE 169           HA       PHE 169  -3.418  -2.496  -8.133
  622    HB2  PHE 169           HB2      PHE 169  -3.669  -0.669  -9.684
  623    HB3  PHE 169           HB3      PHE 169  -3.108   0.489  -8.491
  624    HD1  PHE 169           HD2      PHE 169  -2.092  -2.172 -10.792
  625    HD2  PHE 169           HD1      PHE 169  -0.796   0.818  -8.064
  626    HE1  PHE 169           HE2      PHE 169   0.208  -2.407 -11.637
  627    HE2  PHE 169           HE1      PHE 169   1.507   0.590  -8.904
  628    HZ   PHE 169           HZ       PHE 169   2.013  -1.022 -10.689
  629    H    VAL 170           H        VAL 170  -1.897  -3.378  -6.933
  630    HA   VAL 170           HA       VAL 170  -0.599  -1.736  -4.865
  631    HB   VAL 170           HB       VAL 170  -0.908  -4.751  -4.838
  632   HG11  VAL 170          HG11      VAL 170  -0.144  -4.569  -2.514
  633   HG12  VAL 170          HG12      VAL 170   1.064  -3.988  -3.660
  634   HG13  VAL 170          HG13      VAL 170   0.097  -2.836  -2.737
  635   HG21  VAL 170          HG21      VAL 170  -2.527  -2.602  -3.520
  636   HG22  VAL 170          HG22      VAL 170  -3.081  -3.996  -4.447
  637   HG23  VAL 170          HG23      VAL 170  -2.411  -4.221  -2.822
  638    H    GLY 171           H        GLY 171   1.510  -1.419  -5.103
  639    HA2  GLY 171           HA2      GLY 171   3.095  -3.373  -6.594
  640    HA3  GLY 171           HA3      GLY 171   3.052  -1.727  -7.207
  641    H    ARG 172           H        ARG 172   5.445  -2.352  -6.767
  642    HA   ARG 172           HA       ARG 172   6.398  -2.334  -4.093
  643    HB2  ARG 172           HB2      ARG 172   7.869  -1.606  -6.637
  644    HB3  ARG 172           HB3      ARG 172   8.613  -1.986  -5.092
  645    HG2  ARG 172           HG2      ARG 172   6.861  -3.961  -6.506
  646    HG3  ARG 172           HG3      ARG 172   8.568  -3.790  -6.901
  647    HD2  ARG 172           HD2      ARG 172   9.212  -4.400  -4.682
  648    HD3  ARG 172           HD3      ARG 172   7.542  -4.341  -4.115
  649    HE   ARG 172           HE       ARG 172   7.316  -6.195  -5.973
  650   HH11  ARG 172          HH12      ARG 172   9.927  -5.787  -3.667
  651   HH12  ARG 172          HH11      ARG 172  10.239  -7.494  -3.540
  652   HH21  ARG 172          HH22      ARG 172   7.696  -8.426  -5.779
  653   HH22  ARG 172          HH21      ARG 172   8.955  -8.997  -4.710
  654    H    PHE 173           H        PHE 173   6.602  -0.680  -2.740
  655    HA   PHE 173           HA       PHE 173   6.072   2.011  -3.447
  656    HB2  PHE 173           HB2      PHE 173   5.899   0.886  -1.149
  657    HB3  PHE 173           HB3      PHE 173   7.639   1.089  -1.034
  658    HD1  PHE 173           HD2      PHE 173   8.430   3.602  -1.529
  659    HD2  PHE 173           HD1      PHE 173   4.573   2.452  -0.170
  660    HE1  PHE 173           HE2      PHE 173   8.096   5.852  -0.595
  661    HE2  PHE 173           HE1      PHE 173   4.230   4.699   0.767
  662    HZ   PHE 173           HZ       PHE 173   5.992   6.404   0.558
  663    H    LYS 174           H        LYS 174   7.484   3.683  -3.921
  664    HA   LYS 174           HA       LYS 174   9.824   2.872  -5.311
  665    HB2  LYS 174           HB2      LYS 174  10.124   5.312  -5.744
  666    HB3  LYS 174           HB3      LYS 174   8.551   4.676  -6.201
  667    HG2  LYS 174           HG2      LYS 174   7.624   5.573  -4.086
  668    HG3  LYS 174           HG3      LYS 174   9.199   6.297  -3.747
  669    HD2  LYS 174           HD2      LYS 174   9.049   7.663  -5.732
  670    HD3  LYS 174           HD3      LYS 174   7.554   6.857  -6.215
  671    HE2  LYS 174           HE2      LYS 174   6.441   7.735  -4.214
  672    HE3  LYS 174           HE3      LYS 174   7.935   8.541  -3.737
  673    HZ1  LYS 174           HZ1      LYS 174   6.364  10.033  -4.846
  674    HZ2  LYS 174           HZ2      LYS 174   6.447   9.086  -6.252
  675    HZ3  LYS 174           HZ3      LYS 174   7.826   9.902  -5.698
  676    H    SER 175           H        SER 175   9.386   3.564  -2.063
  677    HA   SER 175           HA       SER 175  10.745   3.936  -0.296
  678    HB2  SER 175           HB2      SER 175  12.819   2.918  -2.244
  679    HB3  SER 175           HB3      SER 175  13.155   3.242  -0.542
  680    HG   SER 175           HG       SER 175  11.561   1.719   0.008
  681    H    ARG 176           H        ARG 176  10.373   6.104  -0.165
  682    HA   ARG 176           HA       ARG 176  12.666   7.777  -0.814
  683    HB2  ARG 176           HB2      ARG 176  11.119   8.016  -2.730
  684    HB3  ARG 176           HB3      ARG 176   9.845   8.510  -1.624
  685    HG2  ARG 176           HG2      ARG 176  11.269  10.445  -0.958
  686    HG3  ARG 176           HG3      ARG 176  12.395   9.984  -2.237
  687    HD2  ARG 176           HD2      ARG 176  10.561  10.192  -3.876
  688    HD3  ARG 176           HD3      ARG 176   9.499  10.739  -2.581
  689    HE   ARG 176           HE       ARG 176  11.959  12.221  -3.263
  690   HH11  ARG 176          HH12      ARG 176   8.497  12.106  -2.731
  691   HH12  ARG 176          HH11      ARG 176   8.267  13.809  -2.998
  692   HH21  ARG 176          HH22      ARG 176  11.665  14.458  -3.602
  693   HH22  ARG 176          HH21      ARG 176  10.068  15.141  -3.515
  694    H    LYS 177           H        LYS 177   9.306   8.199   0.323
  695    HA   LYS 177           HA       LYS 177  10.330   9.775   2.557
  696    HB2  LYS 177           HB2      LYS 177   8.407  10.556   1.094
  697    HB3  LYS 177           HB3      LYS 177   7.443   9.282   1.821
  698    HG2  LYS 177           HG2      LYS 177   8.788  11.418   3.454
  699    HG3  LYS 177           HG3      LYS 177   7.172  11.613   2.775
  700    HD2  LYS 177           HD2      LYS 177   8.033   9.433   4.685
  701    HD3  LYS 177           HD3      LYS 177   7.096  10.866   5.114
  702    HE2  LYS 177           HE2      LYS 177   6.205   8.837   3.070
  703    HE3  LYS 177           HE3      LYS 177   5.755   8.765   4.774
  704    HZ1  LYS 177           HZ1      LYS 177   5.233  11.166   3.120
  705    HZ2  LYS 177           HZ2      LYS 177   4.533  10.731   4.607
  706    HZ3  LYS 177           HZ3      LYS 177   4.137   9.873   3.197
  707    H    GLU 178           H        GLU 178  10.424   8.992   4.595
  708    HA   GLU 178           HA       GLU 178   8.596   7.095   5.629
  709    HB2  GLU 178           HB2      GLU 178  10.297   5.332   6.182
  710    HB3  GLU 178           HB3      GLU 178   9.866   5.425   4.483
  711    HG2  GLU 178           HG2      GLU 178  11.934   6.615   4.007
  712    HG3  GLU 178           HG3      GLU 178  12.358   6.579   5.719
  713    H    ARG 179           H        ARG 179   8.257   8.182   7.464
  714    HA   ARG 179           HA       ARG 179  10.634   9.184   8.902
  715    HB2  ARG 179           HB2      ARG 179   9.368  11.017   7.939
  716    HB3  ARG 179           HB3      ARG 179   7.887  10.414   8.672
  717    HG2  ARG 179           HG2      ARG 179   8.893  10.817  10.907
  718    HG3  ARG 179           HG3      ARG 179  10.287  11.544  10.104
  719    HD2  ARG 179           HD2      ARG 179   7.430  12.490   9.883
  720    HD3  ARG 179           HD3      ARG 179   8.687  13.238  10.868
  721    HE   ARG 179           HE       ARG 179   9.804  13.300   8.441
  722   HH11  ARG 179          HH12      ARG 179   6.594  14.208   9.519
  723   HH12  ARG 179          HH11      ARG 179   6.414  15.457   8.322
  724   HH21  ARG 179          HH22      ARG 179   9.559  14.909   6.857
  725   HH22  ARG 179          HH21      ARG 179   8.075  15.828   6.783
  726    H    GLU 180           H        GLU 180   7.185   8.852   9.697
  727    HA   GLU 180           HA       GLU 180   7.860   7.225  12.024
  728    HB2  GLU 180           HB2      GLU 180   8.137   9.530  12.775
  729    HB3  GLU 180           HB3      GLU 180   6.544   9.944  12.164
  730    HG2  GLU 180           HG2      GLU 180   5.579   8.334  13.797
  731    HG3  GLU 180           HG3      GLU 180   7.197   8.141  14.474
  732    H    ALA 181           H        ALA 181   6.530   5.550  11.650
  733    HA   ALA 181           HA       ALA 181   4.676   4.313  11.109
  734    HB1  ALA 181           HB1      ALA 181   3.200   6.726  12.168
  735    HB2  ALA 181           HB2      ALA 181   2.525   5.112  11.942
  736    HB3  ALA 181           HB3      ALA 181   3.799   5.376  13.133
  737    H    GLU 182           H        GLU 182   5.827   6.201   9.161
  738    HA   GLU 182           HA       GLU 182   3.879   6.002   7.094
  739    HB2  GLU 182           HB2      GLU 182   3.107   8.058   8.305
  740    HB3  GLU 182           HB3      GLU 182   4.676   8.785   7.997
  741    HG2  GLU 182           HG2      GLU 182   4.234   8.553   5.562
  742    HG3  GLU 182           HG3      GLU 182   2.610   7.991   5.958
  Start of MODEL   10
    1    H1   GLY  88           H1       GLY  88   6.348  19.446  -3.855
    2    H2   GLY  88           H2       GLY  88   5.452  18.457  -2.807
    3    H3   GLY  88           H3       GLY  88   5.057  18.522  -4.455
    4    HA2  GLY  88           HA3      GLY  88   7.174  17.518  -5.032
    5    HA3  GLY  88           HA2      GLY  88   7.576  17.443  -3.320
    6    H    ALA  89           H        ALA  89   7.539  15.181  -4.938
    7    HA   ALA  89           HA       ALA  89   4.998  13.843  -4.587
    8    HB1  ALA  89           HB1      ALA  89   7.634  12.766  -5.578
    9    HB2  ALA  89           HB2      ALA  89   6.071  11.955  -5.683
   10    HB3  ALA  89           HB3      ALA  89   6.355  13.443  -6.587
   11    H    ASP  90           H        ASP  90   8.257  13.657  -3.209
   12    HA   ASP  90           HA       ASP  90   7.132  12.473  -0.804
   13    HB2  ASP  90           HB2      ASP  90   8.478  10.542  -0.756
   14    HB3  ASP  90           HB3      ASP  90   7.912  10.607  -2.417
   15    HA   PRO  91           HA       PRO  91  10.374  15.091   0.843
   16    HB2  PRO  91           HB2      PRO  91   9.872  14.719   3.448
   17    HB3  PRO  91           HB3      PRO  91   8.763  15.638   2.422
   18    HG2  PRO  91           HG2      PRO  91   8.544  12.831   3.416
   19    HG3  PRO  91           HG3      PRO  91   7.278  14.059   3.227
   20    HD2  PRO  91           HD2      PRO  91   7.788  12.003   1.441
   21    HD3  PRO  91           HD3      PRO  91   6.908  13.491   1.056
   22    H    SER  92           H        SER  92  11.174  12.614  -0.131
   23    HA   SER  92           HA       SER  92  12.914  11.129  -0.032
   24    HB2  SER  92           HB2      SER  92  13.674  12.501   2.561
   25    HB3  SER  92           HB3      SER  92  14.695  11.430   1.598
   26    HG   SER  92           HG       SER  92  13.683  13.440   0.086
   27    H    LEU  93           H        LEU  93  11.120   9.667   0.227
   28    HA   LEU  93           HA       LEU  93  10.801   8.532   2.902
   29    HB2  LEU  93           HB2      LEU  93   9.406   7.850   0.308
   30    HB3  LEU  93           HB3      LEU  93   9.039   7.144   1.866
   31    HG   LEU  93           HG       LEU  93   8.653  10.035   1.073
   32   HD11  LEU  93          HD11      LEU  93   6.262   9.515   1.328
   33   HD12  LEU  93          HD12      LEU  93   6.994   8.445   0.128
   34   HD13  LEU  93          HD13      LEU  93   6.660   7.850   1.755
   35   HD21  LEU  93          HD21      LEU  93   7.616  10.300   3.282
   36   HD22  LEU  93          HD22      LEU  93   8.064   8.644   3.693
   37   HD23  LEU  93          HD23      LEU  93   9.318   9.854   3.420
   38    H    ARG  94           H        ARG  94  11.968   7.671  -0.315
   39    HA   ARG  94           HA       ARG  94  13.048   5.876  -1.158
   40    HB2  ARG  94           HB2      ARG  94  14.239   5.930   1.613
   41    HB3  ARG  94           HB3      ARG  94  14.857   4.935   0.300
   42    HG2  ARG  94           HG2      ARG  94  15.255   6.974  -1.023
   43    HG3  ARG  94           HG3      ARG  94  14.703   7.942   0.345
   44    HD2  ARG  94           HD2      ARG  94  17.144   7.818   0.256
   45    HD3  ARG  94           HD3      ARG  94  16.508   7.062   1.716
   46    HE   ARG  94           HE       ARG  94  16.952   5.226  -0.467
   47   HH11  ARG  94          HH12      ARG  94  18.405   6.827   2.294
   48   HH12  ARG  94          HH11      ARG  94  19.612   5.595   2.529
   49   HH21  ARG  94          HH22      ARG  94  18.516   3.610  -0.155
   50   HH22  ARG  94          HH21      ARG  94  19.666   3.751   1.146
   51    H    LYS  95           H        LYS  95  13.938   3.473  -0.047
   52    HA   LYS  95           HA       LYS  95  11.352   2.196   0.568
   53    HB2  LYS  95           HB2      LYS  95  12.330   1.804  -1.738
   54    HB3  LYS  95           HB3      LYS  95  13.653   0.956  -0.952
   55    HG2  LYS  95           HG2      LYS  95  12.209  -0.759  -0.180
   56    HG3  LYS  95           HG3      LYS  95  10.770   0.162  -0.632
   57    HD2  LYS  95           HD2      LYS  95  11.338  -0.038  -2.977
   58    HD3  LYS  95           HD3      LYS  95  12.845  -0.863  -2.570
   59    HE2  LYS  95           HE2      LYS  95  10.125  -1.918  -1.808
   60    HE3  LYS  95           HE3      LYS  95  10.934  -2.344  -3.316
   61    HZ1  LYS  95           HZ1      LYS  95  12.039  -2.826  -0.591
   62    HZ2  LYS  95           HZ2      LYS  95  12.771  -3.264  -2.057
   63    HZ3  LYS  95           HZ3      LYS  95  11.319  -3.998  -1.587
   64    H    SER  96           H        SER  96  13.597   3.238   2.259
   65    HA   SER  96           HA       SER  96  15.065   1.064   3.322
   66    HB2  SER  96           HB2      SER  96  14.449   3.725   4.616
   67    HB3  SER  96           HB3      SER  96  15.768   2.633   5.035
   68    HG   SER  96           HG       SER  96  15.994   4.575   3.424
   69    H    GLY  97           H        GLY  97  11.830   1.949   3.697
   70    HA2  GLY  97           HA2      GLY  97  11.367   1.155   6.378
   71    HA3  GLY  97           HA3      GLY  97  10.159   1.265   5.117
   72    H    VAL  98           H        VAL  98  11.669  -0.595   3.387
   73    HA   VAL  98           HA       VAL  98  11.479  -2.740   2.744
   74    HB   VAL  98           HB       VAL  98  13.083  -2.880   4.903
   75   HG11  VAL  98          HG11      VAL  98  10.850  -4.827   5.334
   76   HG12  VAL  98          HG12      VAL  98  12.403  -4.868   6.171
   77   HG13  VAL  98          HG13      VAL  98  11.302  -3.508   6.408
   78   HG21  VAL  98          HG21      VAL  98  12.105  -4.999   3.014
   79   HG22  VAL  98          HG22      VAL  98  13.543  -3.987   2.865
   80   HG23  VAL  98          HG23      VAL  98  13.476  -5.244   4.104
   81    H    GLY  99           H        GLY  99   9.976  -4.250   2.304
   82    HA2  GLY  99           HA2      GLY  99   7.898  -5.267   2.390
   83    HA3  GLY  99           HA3      GLY  99   7.838  -4.853   4.101
   84    H    ASN 100           H        ASN 100   8.441  -2.435   1.744
   85    HA   ASN 100           HA       ASN 100   6.015  -0.988   2.598
   86    HB2  ASN 100           HB2      ASN 100   8.556  -0.178   1.140
   87    HB3  ASN 100           HB3      ASN 100   7.209   0.915   1.432
   88   HD21  ASN 100          HD21      ASN 100   7.729  -1.381   3.893
   89   HD22  ASN 100          HD22      ASN 100   8.518  -0.341   5.004
   90    H    ILE 101           H        ILE 101   4.301  -0.880   1.240
   91    HA   ILE 101           HA       ILE 101   4.766  -1.097  -1.658
   92    HB   ILE 101           HB       ILE 101   2.752  -2.434  -1.961
   93   HG12  ILE 101          HG12      ILE 101   2.645  -2.516   1.063
   94   HG13  ILE 101          HG13      ILE 101   1.495  -1.703   0.003
   95   HG21  ILE 101          HG21      ILE 101   4.681  -3.676  -0.008
   96   HG22  ILE 101          HG22      ILE 101   3.574  -4.558  -1.061
   97   HG23  ILE 101          HG23      ILE 101   4.874  -3.589  -1.759
   98   HD11  ILE 101          HD11      ILE 101   1.980  -4.670   0.131
   99   HD12  ILE 101          HD12      ILE 101   0.608  -3.805   0.822
  100   HD13  ILE 101          HD13      ILE 101   0.828  -3.854  -0.926
  101    H    PHE 102           H        PHE 102   2.981  -0.176  -2.942
  102    HA   PHE 102           HA       PHE 102   1.411   1.766  -1.394
  103    HB2  PHE 102           HB2      PHE 102   2.088   3.501  -2.655
  104    HB3  PHE 102           HB3      PHE 102   3.412   2.456  -3.139
  105    HD1  PHE 102           HD1      PHE 102   3.470   1.450  -5.336
  106    HD2  PHE 102           HD2      PHE 102   0.260   3.987  -4.161
  107    HE1  PHE 102           HE1      PHE 102   2.767   1.626  -7.678
  108    HE2  PHE 102           HE2      PHE 102  -0.454   4.173  -6.506
  109    HZ   PHE 102           HZ       PHE 102   0.837   3.082  -8.273
  110    H    ILE 103           H        ILE 103  -0.679   2.106  -2.010
  111    HA   ILE 103           HA       ILE 103  -1.780   0.145  -3.919
  112    HB   ILE 103           HB       ILE 103  -3.095   1.275  -1.442
  113   HG12  ILE 103          HG12      ILE 103  -2.526  -1.619  -1.718
  114   HG13  ILE 103          HG13      ILE 103  -1.137  -0.579  -1.429
  115   HG21  ILE 103          HG21      ILE 103  -4.840  -0.392  -1.869
  116   HG22  ILE 103          HG22      ILE 103  -4.703   0.762  -3.197
  117   HG23  ILE 103          HG23      ILE 103  -4.023  -0.858  -3.362
  118   HD11  ILE 103          HD11      ILE 103  -2.146   0.259   0.585
  119   HD12  ILE 103          HD12      ILE 103  -3.611  -0.671   0.269
  120   HD13  ILE 103          HD13      ILE 103  -2.099  -1.503   0.625
  121    H    LYS 104           H        LYS 104  -3.480   0.834  -5.238
  122    HA   LYS 104           HA       LYS 104  -3.842   3.755  -5.430
  123    HB2  LYS 104           HB2      LYS 104  -2.199   2.539  -7.059
  124    HB3  LYS 104           HB3      LYS 104  -3.665   1.953  -7.806
  125    HG2  LYS 104           HG2      LYS 104  -4.381   4.210  -8.281
  126    HG3  LYS 104           HG3      LYS 104  -2.944   4.845  -7.469
  127    HD2  LYS 104           HD2      LYS 104  -1.499   3.932  -9.096
  128    HD3  LYS 104           HD3      LYS 104  -2.773   2.928  -9.782
  129    HE2  LYS 104           HE2      LYS 104  -2.313   4.773 -11.227
  130    HE3  LYS 104           HE3      LYS 104  -3.929   4.950 -10.544
  131    HZ1  LYS 104           HZ1      LYS 104  -2.762   7.052 -10.537
  132    HZ2  LYS 104           HZ2      LYS 104  -1.484   6.384  -9.647
  133    HZ3  LYS 104           HZ3      LYS 104  -3.019   6.538  -8.940
  134    H    ASN 105           H        ASN 105  -5.848   4.425  -6.171
  135    HA   ASN 105           HA       ASN 105  -8.048   4.425  -6.660
  136    HB2  ASN 105           HB2      ASN 105  -7.182   2.897  -8.544
  137    HB3  ASN 105           HB3      ASN 105  -7.852   1.574  -7.591
  138   HD21  ASN 105          HD21      ASN 105  -9.445   1.024  -9.015
  139   HD22  ASN 105          HD22      ASN 105 -10.805   2.045  -9.372
  140    H    LEU 106           H        LEU 106  -7.461   3.947  -4.048
  141    HA   LEU 106           HA       LEU 106  -9.032   1.737  -3.066
  142    HB2  LEU 106           HB2      LEU 106  -7.644   4.049  -1.753
  143    HB3  LEU 106           HB3      LEU 106  -8.724   3.010  -0.847
  144    HG   LEU 106           HG       LEU 106  -6.450   1.836  -2.410
  145   HD11  LEU 106          HD11      LEU 106  -5.474   3.533  -0.966
  146   HD12  LEU 106          HD12      LEU 106  -6.345   2.868   0.416
  147   HD13  LEU 106          HD13      LEU 106  -5.105   1.909  -0.388
  148   HD21  LEU 106          HD21      LEU 106  -6.692   0.034  -0.831
  149   HD22  LEU 106          HD22      LEU 106  -7.879   0.956   0.093
  150   HD23  LEU 106          HD23      LEU 106  -8.268   0.399  -1.531
  151    H    ASP 107           H        ASP 107 -10.940   1.872  -1.870
  152    HA   ASP 107           HA       ASP 107 -12.823   3.771  -2.896
  153    HB2  ASP 107           HB2      ASP 107 -13.525   1.489  -2.633
  154    HB3  ASP 107           HB3      ASP 107 -13.088   1.503  -0.931
  155    H    LYS 108           H        LYS 108 -14.107   5.154  -1.718
  156    HA   LYS 108           HA       LYS 108 -12.840   6.928  -0.058
  157    HB2  LYS 108           HB2      LYS 108 -15.044   7.883   0.390
  158    HB3  LYS 108           HB3      LYS 108 -14.878   7.445  -1.304
  159    HG2  LYS 108           HG2      LYS 108 -16.221   5.465  -0.973
  160    HG3  LYS 108           HG3      LYS 108 -16.282   5.763   0.762
  161    HD2  LYS 108           HD2      LYS 108 -17.513   7.816   0.377
  162    HD3  LYS 108           HD3      LYS 108 -17.413   7.566  -1.368
  163    HE2  LYS 108           HE2      LYS 108 -19.598   6.861  -0.487
  164    HE3  LYS 108           HE3      LYS 108 -18.701   5.499  -1.159
  165    HZ1  LYS 108           HZ1      LYS 108 -19.685   4.853   0.913
  166    HZ2  LYS 108           HZ2      LYS 108 -18.999   6.177   1.719
  167    HZ3  LYS 108           HZ3      LYS 108 -18.007   4.940   1.129
  168    H    SER 109           H        SER 109 -14.764   4.114   0.911
  169    HA   SER 109           HA       SER 109 -14.823   5.000   3.665
  170    HB2  SER 109           HB2      SER 109 -15.825   2.428   2.436
  171    HB3  SER 109           HB3      SER 109 -16.176   3.006   4.061
  172    HG   SER 109           HG       SER 109 -17.761   4.080   3.223
  173    H    ILE 110           H        ILE 110 -12.515   3.473   1.829
  174    HA   ILE 110           HA       ILE 110 -11.695   1.457   3.684
  175    HB   ILE 110           HB       ILE 110 -10.231   2.753   1.381
  176   HG12  ILE 110          HG12      ILE 110 -12.163   1.316   0.805
  177   HG13  ILE 110          HG13      ILE 110 -10.642   0.626   0.251
  178   HG21  ILE 110          HG21      ILE 110  -9.354   0.441   3.111
  179   HG22  ILE 110          HG22      ILE 110  -8.567   0.952   1.617
  180   HG23  ILE 110          HG23      ILE 110  -8.591   2.028   3.015
  181   HD11  ILE 110          HD11      ILE 110 -12.151  -0.200   2.720
  182   HD12  ILE 110          HD12      ILE 110 -12.104  -1.072   1.188
  183   HD13  ILE 110          HD13      ILE 110 -10.636  -0.900   2.150
  184    H    ASP 111           H        ASP 111 -10.873   1.833   5.590
  185    HA   ASP 111           HA       ASP 111  -9.430   4.340   6.111
  186    HB2  ASP 111           HB2      ASP 111 -11.446   3.669   7.540
  187    HB3  ASP 111           HB3      ASP 111 -10.458   2.342   8.131
  188    H    ASN 112           H        ASN 112  -7.775   3.811   8.070
  189    HA   ASN 112           HA       ASN 112  -5.709   2.246   6.911
  190    HB2  ASN 112           HB2      ASN 112  -5.994   3.228   9.761
  191    HB3  ASN 112           HB3      ASN 112  -4.528   2.535   9.073
  192   HD21  ASN 112          HD21      ASN 112  -4.812   5.110  10.248
  193   HD22  ASN 112          HD22      ASN 112  -4.470   6.284   9.020
  194    H    LYS 113           H        LYS 113  -8.134   1.713   9.376
  195    HA   LYS 113           HA       LYS 113  -7.299  -0.754  10.351
  196    HB2  LYS 113           HB2      LYS 113  -9.488   0.973  10.610
  197    HB3  LYS 113           HB3      LYS 113 -10.140  -0.558  10.086
  198    HG2  LYS 113           HG2      LYS 113  -8.468  -0.024  12.526
  199    HG3  LYS 113           HG3      LYS 113 -10.182  -0.429  12.484
  200    HD2  LYS 113           HD2      LYS 113  -9.117  -2.400  13.071
  201    HD3  LYS 113           HD3      LYS 113  -9.459  -2.606  11.361
  202    HE2  LYS 113           HE2      LYS 113  -7.218  -3.381  11.840
  203    HE3  LYS 113           HE3      LYS 113  -7.161  -1.926  10.839
  204    HZ1  LYS 113           HZ1      LYS 113  -5.519  -1.781  12.573
  205    HZ2  LYS 113           HZ2      LYS 113  -6.677  -2.081  13.774
  206    HZ3  LYS 113           HZ3      LYS 113  -6.732  -0.638  12.882
  207    H    ALA 114           H        ALA 114  -9.543   0.116   7.843
  208    HA   ALA 114           HA       ALA 114 -10.341  -2.440   7.046
  209    HB1  ALA 114           HB1      ALA 114 -10.211   0.065   5.369
  210    HB2  ALA 114           HB2      ALA 114 -11.254  -1.339   5.102
  211    HB3  ALA 114           HB3      ALA 114 -11.494  -0.319   6.525
  212    H    LEU 115           H        LEU 115  -7.818  -0.305   5.813
  213    HA   LEU 115           HA       LEU 115  -6.878  -1.988   3.752
  214    HB2  LEU 115           HB2      LEU 115  -6.411   0.508   4.281
  215    HB3  LEU 115           HB3      LEU 115  -5.176  -0.097   5.363
  216    HG   LEU 115           HG       LEU 115  -5.265  -0.569   2.381
  217   HD11  LEU 115          HD11      LEU 115  -3.304   0.942   2.371
  218   HD12  LEU 115          HD12      LEU 115  -4.794   1.740   2.864
  219   HD13  LEU 115          HD13      LEU 115  -3.598   1.284   4.074
  220   HD21  LEU 115          HD21      LEU 115  -3.129  -1.209   4.402
  221   HD22  LEU 115          HD22      LEU 115  -4.179  -2.380   3.602
  222   HD23  LEU 115          HD23      LEU 115  -3.023  -1.443   2.656
  223    H    TYR 116           H        TYR 116  -5.816  -1.505   7.111
  224    HA   TYR 116           HA       TYR 116  -3.833  -3.453   7.181
  225    HB2  TYR 116           HB2      TYR 116  -4.007  -1.879   8.989
  226    HB3  TYR 116           HB3      TYR 116  -5.644  -2.401   9.368
  227    HD1  TYR 116           HD1      TYR 116  -2.073  -3.198   9.678
  228    HD2  TYR 116           HD2      TYR 116  -6.029  -4.457  10.575
  229    HE1  TYR 116           HE1      TYR 116  -1.186  -4.785  11.337
  230    HE2  TYR 116           HE2      TYR 116  -5.156  -6.053  12.238
  231    HH   TYR 116           HH       TYR 116  -1.898  -5.995  13.300
  232    H    ASP 117           H        ASP 117  -7.290  -3.713   7.947
  233    HA   ASP 117           HA       ASP 117  -7.258  -6.323   8.925
  234    HB2  ASP 117           HB2      ASP 117  -9.187  -4.712   9.028
  235    HB3  ASP 117           HB3      ASP 117  -9.496  -5.056   7.330
  236    H    THR 118           H        THR 118  -7.487  -5.132   5.622
  237    HA   THR 118           HA       THR 118  -8.014  -7.725   4.524
  238    HB   THR 118           HB       THR 118  -7.094  -5.256   3.045
  239    HG1  THR 118           HG1      THR 118  -8.924  -4.599   4.091
  240   HG21  THR 118          HG21      THR 118  -7.053  -7.324   1.739
  241   HG22  THR 118          HG22      THR 118  -8.350  -6.265   1.186
  242   HG23  THR 118          HG23      THR 118  -8.722  -7.660   2.199
  243    H    PHE 119           H        PHE 119  -5.163  -5.540   4.454
  244    HA   PHE 119           HA       PHE 119  -3.630  -7.433   2.956
  245    HB2  PHE 119           HB2      PHE 119  -2.842  -4.839   4.279
  246    HB3  PHE 119           HB3      PHE 119  -1.717  -5.836   3.363
  247    HD1  PHE 119           HD2      PHE 119  -5.143  -4.426   2.949
  248    HD2  PHE 119           HD1      PHE 119  -1.365  -5.186   1.120
  249    HE1  PHE 119           HE2      PHE 119  -5.899  -3.309   0.906
  250    HE2  PHE 119           HE1      PHE 119  -2.120  -4.061  -0.909
  251    HZ   PHE 119           HZ       PHE 119  -4.396  -3.130  -1.033
  252    H    SER 120           H        SER 120  -4.057  -6.856   6.354
  253    HA   SER 120           HA       SER 120  -1.662  -7.879   7.350
  254    HB2  SER 120           HB2      SER 120  -3.319  -6.706   8.757
  255    HB3  SER 120           HB3      SER 120  -4.388  -8.103   8.655
  256    HG   SER 120           HG       SER 120  -2.022  -8.996   9.412
  257    H    ALA 121           H        ALA 121  -4.426  -9.563   6.048
  258    HA   ALA 121           HA       ALA 121  -3.997 -12.132   7.036
  259    HB1  ALA 121           HB1      ALA 121  -4.941 -11.384   4.269
  260    HB2  ALA 121           HB2      ALA 121  -5.196 -12.929   5.082
  261    HB3  ALA 121           HB3      ALA 121  -5.959 -11.467   5.708
  262    H    PHE 122           H        PHE 122  -2.139 -10.288   4.794
  263    HA   PHE 122           HA       PHE 122  -0.744 -12.607   3.720
  264    HB2  PHE 122           HB2      PHE 122  -0.230  -9.668   3.220
  265    HB3  PHE 122           HB3      PHE 122   0.366 -11.020   2.267
  266    HD1  PHE 122           HD1      PHE 122  -1.697 -12.683   1.583
  267    HD2  PHE 122           HD2      PHE 122  -1.906  -8.490   2.246
  268    HE1  PHE 122           HE1      PHE 122  -3.670 -12.561   0.121
  269    HE2  PHE 122           HE2      PHE 122  -3.882  -8.357   0.788
  270    HZ   PHE 122           HZ       PHE 122  -4.862 -10.432  -0.145
  271    H    GLY 123           H        GLY 123  -0.417 -10.259   6.203
  272    HA2  GLY 123           HA2      GLY 123   1.635 -11.492   7.555
  273    HA3  GLY 123           HA3      GLY 123   2.420 -10.348   6.475
  274    H    ASN 124           H        ASN 124   2.778 -10.005   9.124
  275    HA   ASN 124           HA       ASN 124   0.817  -8.295  10.312
  276    HB2  ASN 124           HB2      ASN 124   2.445  -9.602  11.650
  277    HB3  ASN 124           HB3      ASN 124   3.750  -8.616  10.999
  278   HD21  ASN 124          HD21      ASN 124   4.378  -7.847  12.979
  279   HD22  ASN 124          HD22      ASN 124   3.424  -6.718  13.890
  280    H    ILE 125           H        ILE 125   0.733  -6.114  10.401
  281    HA   ILE 125           HA       ILE 125   2.477  -4.669   8.517
  282    HB   ILE 125           HB       ILE 125  -0.359  -4.063   9.346
  283   HG12  ILE 125          HG12      ILE 125   0.736  -4.991   6.687
  284   HG13  ILE 125          HG13      ILE 125  -0.144  -6.000   7.830
  285   HG21  ILE 125          HG21      ILE 125   1.428  -2.641   7.383
  286   HG22  ILE 125          HG22      ILE 125  -0.287  -2.310   7.627
  287   HG23  ILE 125          HG23      ILE 125   0.861  -2.014   8.931
  288   HD11  ILE 125          HD11      ILE 125  -1.577  -5.273   6.017
  289   HD12  ILE 125          HD12      ILE 125  -2.117  -4.589   7.550
  290   HD13  ILE 125          HD13      ILE 125  -1.232  -3.586   6.401
  291    H    LEU 126           H        LEU 126   3.612  -2.942   9.280
  292    HA   LEU 126           HA       LEU 126   3.474  -2.478  12.158
  293    HB2  LEU 126           HB2      LEU 126   5.382  -1.117  10.262
  294    HB3  LEU 126           HB3      LEU 126   5.543  -1.315  11.989
  295    HG   LEU 126           HG       LEU 126   7.039  -2.882  11.400
  296   HD11  LEU 126          HD11      LEU 126   6.208  -5.131  11.221
  297   HD12  LEU 126          HD12      LEU 126   5.286  -4.221  12.419
  298   HD13  LEU 126          HD13      LEU 126   4.599  -4.528  10.822
  299   HD21  LEU 126          HD21      LEU 126   6.990  -2.225   9.069
  300   HD22  LEU 126          HD22      LEU 126   7.170  -3.973   9.247
  301   HD23  LEU 126          HD23      LEU 126   5.609  -3.290   8.794
  302    H    SER 127           H        SER 127   3.094  -0.802   9.109
  303    HA   SER 127           HA       SER 127   1.458   1.221  10.393
  304    HB2  SER 127           HB2      SER 127   3.928   1.876   8.768
  305    HB3  SER 127           HB3      SER 127   2.700   3.048   9.214
  306    HG   SER 127           HG       SER 127   3.180   2.231  11.466
  307    H    CYS 128           H        CYS 128  -0.366   1.251   9.226
  308    HA   CYS 128           HA       CYS 128  -0.116   1.050   6.293
  309    HB2  CYS 128           HB2      CYS 128  -2.527   0.297   6.352
  310    HB3  CYS 128           HB3      CYS 128  -1.380  -0.837   7.054
  311    HG   CYS 128           HG       CYS 128  -1.997   0.350   9.710
  312    H    LYS 129           H        LYS 129  -1.291   2.542   5.042
  313    HA   LYS 129           HA       LYS 129  -2.616   4.693   6.508
  314    HB2  LYS 129           HB2      LYS 129  -0.216   5.292   6.296
  315    HB3  LYS 129           HB3      LYS 129  -0.362   5.166   4.550
  316    HG2  LYS 129           HG2      LYS 129  -0.458   7.463   5.080
  317    HG3  LYS 129           HG3      LYS 129  -2.102   6.972   4.666
  318    HD2  LYS 129           HD2      LYS 129  -2.747   6.918   6.962
  319    HD3  LYS 129           HD3      LYS 129  -1.077   7.116   7.495
  320    HE2  LYS 129           HE2      LYS 129  -1.054   9.362   6.448
  321    HE3  LYS 129           HE3      LYS 129  -2.753   9.155   6.022
  322    HZ1  LYS 129           HZ1      LYS 129  -2.484  10.432   8.067
  323    HZ2  LYS 129           HZ2      LYS 129  -1.658   9.137   8.786
  324    HZ3  LYS 129           HZ3      LYS 129  -3.292   8.970   8.368
  325    H    VAL 130           H        VAL 130  -4.392   5.304   5.541
  326    HA   VAL 130           HA       VAL 130  -4.639   5.072   2.618
  327    HB   VAL 130           HB       VAL 130  -6.919   5.209   4.618
  328   HG11  VAL 130          HG11      VAL 130  -6.927   4.767   1.627
  329   HG12  VAL 130          HG12      VAL 130  -8.344   4.781   2.679
  330   HG13  VAL 130          HG13      VAL 130  -7.398   6.253   2.451
  331   HG21  VAL 130          HG21      VAL 130  -6.092   2.843   2.946
  332   HG22  VAL 130          HG22      VAL 130  -5.725   3.027   4.662
  333   HG23  VAL 130          HG23      VAL 130  -7.404   2.908   4.127
  334    H    VAL 131           H        VAL 131  -4.295   7.020   1.790
  335    HA   VAL 131           HA       VAL 131  -4.480   9.328   3.501
  336    HB   VAL 131           HB       VAL 131  -3.852   9.347   0.558
  337   HG11  VAL 131          HG11      VAL 131  -2.857  11.015   2.864
  338   HG12  VAL 131          HG12      VAL 131  -2.414  11.215   1.170
  339   HG13  VAL 131          HG13      VAL 131  -4.075  11.513   1.689
  340   HG21  VAL 131          HG21      VAL 131  -1.441   9.036   1.403
  341   HG22  VAL 131          HG22      VAL 131  -2.191   8.383   2.866
  342   HG23  VAL 131          HG23      VAL 131  -2.476   7.609   1.305
  343    H    CYS 132           H        CYS 132  -6.268  10.506   3.724
  344    HA   CYS 132           HA       CYS 132  -8.522   9.654   2.081
  345    HB2  CYS 132           HB2      CYS 132  -9.875  10.544   4.025
  346    HB3  CYS 132           HB3      CYS 132  -8.854   9.151   4.362
  347    HG   CYS 132           HG       CYS 132  -8.651  10.651   6.612
  348    H    ASP 133           H        ASP 133  -9.742  10.940   0.941
  349    HA   ASP 133           HA       ASP 133  -9.110  13.729   0.671
  350    HB2  ASP 133           HB2      ASP 133  -9.522  12.432  -1.369
  351    HB3  ASP 133           HB3      ASP 133 -11.098  11.955  -0.763
  352    H    GLU 134           H        GLU 134 -10.915  15.331   0.763
  353    HA   GLU 134           HA       GLU 134 -12.442  15.238   3.081
  354    HB2  GLU 134           HB2      GLU 134 -13.664  17.141   2.254
  355    HB3  GLU 134           HB3      GLU 134 -11.981  17.311   1.778
  356    HG2  GLU 134           HG2      GLU 134 -12.480  16.730  -0.477
  357    HG3  GLU 134           HG3      GLU 134 -14.108  16.219  -0.041
  358    H    ASN 135           H        ASN 135 -13.140  13.919  -0.085
  359    HA   ASN 135           HA       ASN 135 -15.924  13.409   0.600
  360    HB2  ASN 135           HB2      ASN 135 -14.337  12.737  -1.886
  361    HB3  ASN 135           HB3      ASN 135 -16.038  12.349  -1.665
  362   HD21  ASN 135          HD21      ASN 135 -13.756  14.757  -2.490
  363   HD22  ASN 135          HD22      ASN 135 -14.885  16.044  -2.780
  364    H    GLY 136           H        GLY 136 -13.031  11.958   1.238
  365    HA2  GLY 136           HA2      GLY 136 -13.756   9.856   2.647
  366    HA3  GLY 136           HA3      GLY 136 -14.050   9.215   1.041
  367    H    SER 137           H        SER 137 -12.082   9.353  -0.484
  368    HA   SER 137           HA       SER 137  -9.572   9.062   1.004
  369    HB2  SER 137           HB2      SER 137 -10.486   6.806   0.872
  370    HB3  SER 137           HB3      SER 137 -10.736   6.980  -0.865
  371    HG   SER 137           HG       SER 137  -8.562   6.148   0.415
  372    H    LYS 138           H        LYS 138  -7.706   9.498  -0.218
  373    HA   LYS 138           HA       LYS 138  -8.182  11.109  -2.551
  374    HB2  LYS 138           HB2      LYS 138  -5.526  10.254  -1.398
  375    HB3  LYS 138           HB3      LYS 138  -5.790  11.540  -2.564
  376    HG2  LYS 138           HG2      LYS 138  -7.234  12.630  -0.757
  377    HG3  LYS 138           HG3      LYS 138  -6.481  11.485   0.344
  378    HD2  LYS 138           HD2      LYS 138  -5.322  13.625   0.375
  379    HD3  LYS 138           HD3      LYS 138  -4.276  12.355  -0.264
  380    HE2  LYS 138           HE2      LYS 138  -4.678  13.096  -2.526
  381    HE3  LYS 138           HE3      LYS 138  -5.874  14.264  -1.968
  382    HZ1  LYS 138           HZ1      LYS 138  -3.108  14.406  -0.956
  383    HZ2  LYS 138           HZ2      LYS 138  -4.261  15.643  -1.117
  384    HZ3  LYS 138           HZ3      LYS 138  -3.477  15.035  -2.488
  385    H    GLY 139           H        GLY 139  -7.706   7.884  -1.943
  386    HA2  GLY 139           HA2      GLY 139  -8.229   6.417  -3.815
  387    HA3  GLY 139           HA3      GLY 139  -7.228   7.453  -4.820
  388    H    TYR 140           H        TYR 140  -5.294   7.431  -2.351
  389    HA   TYR 140           HA       TYR 140  -4.089   4.875  -3.147
  390    HB2  TYR 140           HB2      TYR 140  -1.866   6.057  -3.120
  391    HB3  TYR 140           HB3      TYR 140  -2.937   6.471  -4.448
  392    HD1  TYR 140           HD2      TYR 140  -4.099   8.661  -4.464
  393    HD2  TYR 140           HD1      TYR 140  -1.181   7.701  -1.517
  394    HE1  TYR 140           HE2      TYR 140  -3.874  11.047  -3.912
  395    HE2  TYR 140           HE1      TYR 140  -0.953  10.084  -0.958
  396    HH   TYR 140           HH       TYR 140  -1.341  12.287  -2.085
  397    H    GLY 141           H        GLY 141  -2.709   3.883  -1.713
  398    HA2  GLY 141           HA2      GLY 141  -2.512   4.992   0.990
  399    HA3  GLY 141           HA3      GLY 141  -3.305   3.434   0.791
  400    H    PHE 142           H        PHE 142  -1.229   3.315   2.391
  401    HA   PHE 142           HA       PHE 142   0.857   2.024   0.784
  402    HB2  PHE 142           HB2      PHE 142   1.531   3.953   3.017
  403    HB3  PHE 142           HB3      PHE 142   2.654   3.137   1.932
  404    HD1  PHE 142           HD2      PHE 142   2.577   3.737  -0.526
  405    HD2  PHE 142           HD1      PHE 142   0.674   6.088   2.480
  406    HE1  PHE 142           HE2      PHE 142   2.527   5.657  -2.061
  407    HE2  PHE 142           HE1      PHE 142   0.628   8.003   0.944
  408    HZ   PHE 142           HZ       PHE 142   1.551   7.794  -1.327
  409    H    VAL 143           H        VAL 143   1.601   0.150   1.705
  410    HA   VAL 143           HA       VAL 143   0.865  -0.349   4.523
  411    HB   VAL 143           HB       VAL 143   1.537  -2.425   2.431
  412   HG11  VAL 143          HG11      VAL 143   0.721  -4.046   4.049
  413   HG12  VAL 143          HG12      VAL 143   2.046  -3.111   4.751
  414   HG13  VAL 143          HG13      VAL 143   0.374  -2.754   5.203
  415   HG21  VAL 143          HG21      VAL 143  -0.827  -2.970   2.410
  416   HG22  VAL 143          HG22      VAL 143  -1.147  -1.650   3.538
  417   HG23  VAL 143          HG23      VAL 143  -0.560  -1.296   1.914
  418    H    HIS 144           H        HIS 144   2.442  -0.537   5.961
  419    HA   HIS 144           HA       HIS 144   5.139  -1.245   5.042
  420    HB2  HIS 144           HB2      HIS 144   4.031   0.192   7.357
  421    HB3  HIS 144           HB3      HIS 144   5.343  -0.911   7.744
  422    HD1  HIS 144           HD1      HIS 144   6.878   1.099   8.319
  423    HD2  HIS 144           HD2      HIS 144   5.635   0.867   4.357
  424    HE1  HIS 144           HE1      HIS 144   8.381   2.656   7.043
  425    HE2  HIS 144           HE2      HIS 144   7.359   2.784   4.743
  426    H    PHE 145           H        PHE 145   5.256  -3.421   4.826
  427    HA   PHE 145           HA       PHE 145   3.877  -5.108   6.739
  428    HB2  PHE 145           HB2      PHE 145   5.220  -5.563   4.127
  429    HB3  PHE 145           HB3      PHE 145   5.152  -6.912   5.257
  430    HD1  PHE 145           HD2      PHE 145   2.855  -7.519   6.210
  431    HD2  PHE 145           HD1      PHE 145   3.408  -5.095   2.760
  432    HE1  PHE 145           HE2      PHE 145   0.555  -8.016   5.498
  433    HE2  PHE 145           HE1      PHE 145   1.110  -5.588   2.043
  434    HZ   PHE 145           HZ       PHE 145  -0.319  -7.050   3.410
  435    H    GLU 146           H        GLU 146   4.748  -6.399   8.152
  436    HA   GLU 146           HA       GLU 146   7.056  -5.750   9.529
  437    HB2  GLU 146           HB2      GLU 146   5.205  -7.224  10.344
  438    HB3  GLU 146           HB3      GLU 146   5.831  -8.499   9.324
  439    HG2  GLU 146           HG2      GLU 146   7.915  -8.511  10.582
  440    HG3  GLU 146           HG3      GLU 146   7.298  -7.217  11.610
  441    H    THR 147           H        THR 147   6.619  -7.996   6.900
  442    HA   THR 147           HA       THR 147   9.543  -8.233   6.668
  443    HB   THR 147           HB       THR 147   9.174 -10.499   5.666
  444    HG1  THR 147           HG1      THR 147   7.025 -11.391   6.542
  445   HG21  THR 147          HG21      THR 147   8.860 -11.645   7.809
  446   HG22  THR 147          HG22      THR 147   8.272 -10.142   8.523
  447   HG23  THR 147          HG23      THR 147   9.942 -10.261   7.965
  448    H    GLN 148           H        GLN 148  10.407  -8.328   4.607
  449    HA   GLN 148           HA       GLN 148   9.196  -6.794   2.604
  450    HB2  GLN 148           HB2      GLN 148  11.647  -7.219   2.919
  451    HB3  GLN 148           HB3      GLN 148  11.406  -8.828   2.270
  452    HG2  GLN 148           HG2      GLN 148  12.315  -7.205   0.641
  453    HG3  GLN 148           HG3      GLN 148  10.811  -7.968   0.135
  454   HE21  GLN 148          HE21      GLN 148   8.959  -6.749   0.006
  455   HE22  GLN 148          HE22      GLN 148   8.981  -5.022  -0.011
  456    H    GLU 149           H        GLU 149   9.314 -10.297   3.083
  457    HA   GLU 149           HA       GLU 149   8.323 -10.983   0.524
  458    HB2  GLU 149           HB2      GLU 149   8.143 -13.206   1.299
  459    HB3  GLU 149           HB3      GLU 149   9.557 -12.521   2.086
  460    HG2  GLU 149           HG2      GLU 149   8.390 -12.274   4.135
  461    HG3  GLU 149           HG3      GLU 149   6.858 -12.660   3.358
  462    H    ALA 150           H        ALA 150   6.711 -10.229   3.561
  463    HA   ALA 150           HA       ALA 150   4.147 -11.210   2.836
  464    HB1  ALA 150           HB1      ALA 150   3.316  -9.872   4.698
  465    HB2  ALA 150           HB2      ALA 150   4.778 -10.748   5.157
  466    HB3  ALA 150           HB3      ALA 150   4.860  -9.025   4.792
  467    H    ALA 151           H        ALA 151   5.809  -8.176   2.373
  468    HA   ALA 151           HA       ALA 151   3.655  -6.647   1.404
  469    HB1  ALA 151           HB1      ALA 151   5.713  -5.599   2.075
  470    HB2  ALA 151           HB2      ALA 151   6.606  -6.473   0.833
  471    HB3  ALA 151           HB3      ALA 151   5.424  -5.250   0.371
  472    H    GLU 152           H        GLU 152   6.088  -8.621  -0.276
  473    HA   GLU 152           HA       GLU 152   5.196  -8.188  -2.882
  474    HB2  GLU 152           HB2      GLU 152   6.376 -10.752  -1.806
  475    HB3  GLU 152           HB3      GLU 152   6.375 -10.216  -3.479
  476    HG2  GLU 152           HG2      GLU 152   7.773  -8.275  -2.783
  477    HG3  GLU 152           HG3      GLU 152   7.882  -9.004  -1.179
  478    H    ARG 153           H        ARG 153   4.178 -10.573  -0.471
  479    HA   ARG 153           HA       ARG 153   2.398 -12.048  -2.025
  480    HB2  ARG 153           HB2      ARG 153   2.112 -11.328   0.885
  481    HB3  ARG 153           HB3      ARG 153   1.252 -12.619   0.070
  482    HG2  ARG 153           HG2      ARG 153   3.396 -13.769  -0.310
  483    HG3  ARG 153           HG3      ARG 153   4.219 -12.481   0.579
  484    HD2  ARG 153           HD2      ARG 153   2.717 -12.978   2.516
  485    HD3  ARG 153           HD3      ARG 153   2.116 -14.370   1.625
  486    HE   ARG 153           HE       ARG 153   4.981 -14.329   1.967
  487   HH11  ARG 153          HH12      ARG 153   1.901 -15.359   3.254
  488   HH12  ARG 153          HH11      ARG 153   2.582 -16.544   4.325
  489   HH21  ARG 153          HH22      ARG 153   5.911 -15.866   3.404
  490   HH22  ARG 153          HH21      ARG 153   4.860 -16.817   4.426
  491    H    ALA 154           H        ALA 154   1.882  -9.102  -0.126
  492    HA   ALA 154           HA       ALA 154  -0.886  -8.871  -0.609
  493    HB1  ALA 154           HB1      ALA 154  -0.622  -6.534   0.107
  494    HB2  ALA 154           HB2      ALA 154   0.208  -7.651   1.190
  495    HB3  ALA 154           HB3      ALA 154   1.130  -6.713   0.017
  496    H    ILE 155           H        ILE 155   1.942  -7.669  -2.323
  497    HA   ILE 155           HA       ILE 155   0.679  -6.016  -4.181
  498    HB   ILE 155           HB       ILE 155   3.177  -7.678  -4.513
  499   HG12  ILE 155          HG12      ILE 155   2.823  -4.755  -3.817
  500   HG13  ILE 155          HG13      ILE 155   3.202  -6.027  -2.658
  501   HG21  ILE 155          HG21      ILE 155   3.746  -6.103  -6.318
  502   HG22  ILE 155          HG22      ILE 155   2.310  -7.061  -6.683
  503   HG23  ILE 155          HG23      ILE 155   2.143  -5.383  -6.167
  504   HD11  ILE 155          HD11      ILE 155   5.182  -4.779  -3.285
  505   HD12  ILE 155          HD12      ILE 155   5.300  -6.456  -3.818
  506   HD13  ILE 155          HD13      ILE 155   4.917  -5.187  -4.982
  507    H    GLU 156           H        GLU 156   1.609  -9.444  -4.560
  508    HA   GLU 156           HA       GLU 156   0.500  -9.718  -7.115
  509    HB2  GLU 156           HB2      GLU 156   0.383 -12.242  -6.347
  510    HB3  GLU 156           HB3      GLU 156   1.912 -11.469  -6.746
  511    HG2  GLU 156           HG2      GLU 156   2.514 -11.277  -4.491
  512    HG3  GLU 156           HG3      GLU 156   0.869 -11.586  -3.932
  513    H    LYS 157           H        LYS 157  -0.848 -10.237  -3.945
  514    HA   LYS 157           HA       LYS 157  -3.107 -11.635  -4.975
  515    HB2  LYS 157           HB2      LYS 157  -1.777 -11.599  -2.577
  516    HB3  LYS 157           HB3      LYS 157  -3.274 -10.758  -2.200
  517    HG2  LYS 157           HG2      LYS 157  -3.047 -13.481  -3.466
  518    HG3  LYS 157           HG3      LYS 157  -3.442 -13.160  -1.775
  519    HD2  LYS 157           HD2      LYS 157  -5.114 -11.814  -3.812
  520    HD3  LYS 157           HD3      LYS 157  -5.303 -13.564  -3.667
  521    HE2  LYS 157           HE2      LYS 157  -5.571 -11.567  -1.413
  522    HE3  LYS 157           HE3      LYS 157  -6.905 -12.339  -2.265
  523    HZ1  LYS 157           HZ1      LYS 157  -4.890 -13.650  -0.520
  524    HZ2  LYS 157           HZ2      LYS 157  -5.942 -14.513  -1.524
  525    HZ3  LYS 157           HZ3      LYS 157  -6.566 -13.551  -0.277
  526    H    MET 158           H        MET 158  -2.533  -8.397  -3.680
  527    HA   MET 158           HA       MET 158  -5.397  -7.886  -3.678
  528    HB2  MET 158           HB2      MET 158  -3.089  -6.185  -2.730
  529    HB3  MET 158           HB3      MET 158  -4.777  -5.697  -2.675
  530    HG2  MET 158           HG2      MET 158  -3.585  -8.058  -1.256
  531    HG3  MET 158           HG3      MET 158  -4.045  -6.521  -0.525
  532    HE1  MET 158           HE1      MET 158  -7.939  -6.543  -1.073
  533    HE2  MET 158           HE2      MET 158  -6.550  -5.613  -0.510
  534    HE3  MET 158           HE3      MET 158  -6.754  -5.939  -2.232
  535    H    ASN 159           H        ASN 159  -2.707  -7.303  -5.717
  536    HA   ASN 159           HA       ASN 159  -3.621  -4.914  -6.925
  537    HB2  ASN 159           HB2      ASN 159  -1.306  -5.727  -7.178
  538    HB3  ASN 159           HB3      ASN 159  -1.892  -7.118  -8.075
  539   HD21  ASN 159          HD21      ASN 159  -0.330  -6.300  -9.654
  540   HD22  ASN 159          HD22      ASN 159  -0.869  -5.118 -10.801
  541    H    GLY 160           H        GLY 160  -5.353  -4.631  -8.191
  542    HA2  GLY 160           HA2      GLY 160  -6.821  -5.053  -9.951
  543    HA3  GLY 160           HA3      GLY 160  -6.136  -6.662 -10.111
  544    H    MET 161           H        MET 161  -7.224  -5.563  -6.985
  545    HA   MET 161           HA       MET 161  -9.594  -7.276  -7.241
  546    HB2  MET 161           HB2      MET 161  -8.035  -6.450  -4.815
  547    HB3  MET 161           HB3      MET 161  -9.505  -7.384  -4.788
  548    HG2  MET 161           HG2      MET 161  -6.795  -8.178  -5.744
  549    HG3  MET 161           HG3      MET 161  -7.819  -8.944  -4.535
  550    HE1  MET 161           HE1      MET 161 -10.636  -9.066  -5.979
  551    HE2  MET 161           HE2      MET 161 -10.559 -10.662  -6.726
  552    HE3  MET 161           HE3      MET 161  -9.938 -10.422  -5.093
  553    H    LEU 162           H        LEU 162 -11.512  -6.591  -6.064
  554    HA   LEU 162           HA       LEU 162 -11.835  -3.682  -6.251
  555    HB2  LEU 162           HB2      LEU 162 -13.815  -5.946  -6.144
  556    HB3  LEU 162           HB3      LEU 162 -14.300  -4.303  -5.768
  557    HG   LEU 162           HG       LEU 162 -13.242  -5.291  -8.423
  558   HD11  LEU 162          HD11      LEU 162 -15.501  -4.769  -9.184
  559   HD12  LEU 162          HD12      LEU 162 -15.541  -5.964  -7.887
  560   HD13  LEU 162          HD13      LEU 162 -15.946  -4.279  -7.546
  561   HD21  LEU 162          HD21      LEU 162 -12.550  -2.963  -7.873
  562   HD22  LEU 162          HD22      LEU 162 -13.657  -3.067  -9.243
  563   HD23  LEU 162          HD23      LEU 162 -14.252  -2.553  -7.665
  564    H    LEU 163           H        LEU 163 -11.079  -2.860  -4.357
  565    HA   LEU 163           HA       LEU 163 -12.003  -4.077  -1.921
  566    HB2  LEU 163           HB2      LEU 163 -10.220  -1.764  -2.549
  567    HB3  LEU 163           HB3      LEU 163 -10.971  -1.838  -0.965
  568    HG   LEU 163           HG       LEU 163  -9.215  -3.989  -2.154
  569   HD11  LEU 163          HD11      LEU 163  -8.636  -2.005   0.038
  570   HD12  LEU 163          HD12      LEU 163  -7.566  -3.285  -0.531
  571   HD13  LEU 163          HD13      LEU 163  -7.979  -1.944  -1.597
  572   HD21  LEU 163          HD21      LEU 163 -10.868  -4.906  -0.644
  573   HD22  LEU 163          HD22      LEU 163  -9.281  -4.923   0.126
  574   HD23  LEU 163          HD23      LEU 163 -10.468  -3.695   0.573
  575    H    ASN 164           H        ASN 164 -14.071  -3.917  -1.616
  576    HA   ASN 164           HA       ASN 164 -16.112  -3.065  -1.198
  577    HB2  ASN 164           HB2      ASN 164 -14.695  -0.425  -1.348
  578    HB3  ASN 164           HB3      ASN 164 -16.418  -0.554  -1.052
  579   HD21  ASN 164          HD21      ASN 164 -14.616   0.638   0.685
  580   HD22  ASN 164          HD22      ASN 164 -14.564  -0.290   2.151
  581    H    ASP 165           H        ASP 165 -14.823  -0.783  -3.487
  582    HA   ASP 165           HA       ASP 165 -16.724  -1.627  -5.482
  583    HB2  ASP 165           HB2      ASP 165 -17.961  -0.025  -4.140
  584    HB3  ASP 165           HB3      ASP 165 -16.656   1.137  -4.295
  585    H    ARG 166           H        ARG 166 -13.647  -0.819  -4.839
  586    HA   ARG 166           HA       ARG 166 -13.199   0.300  -7.507
  587    HB2  ARG 166           HB2      ARG 166 -11.927   1.320  -4.961
  588    HB3  ARG 166           HB3      ARG 166 -11.461   1.809  -6.583
  589    HG2  ARG 166           HG2      ARG 166 -13.751   2.679  -6.928
  590    HG3  ARG 166           HG3      ARG 166 -14.113   2.287  -5.247
  591    HD2  ARG 166           HD2      ARG 166 -12.217   3.766  -4.577
  592    HD3  ARG 166           HD3      ARG 166 -12.058   4.241  -6.260
  593    HE   ARG 166           HE       ARG 166 -14.630   4.779  -5.814
  594   HH11  ARG 166          HH12      ARG 166 -11.791   5.564  -3.903
  595   HH12  ARG 166          HH11      ARG 166 -12.485   7.029  -3.264
  596   HH21  ARG 166          HH22      ARG 166 -15.533   6.679  -4.964
  597   HH22  ARG 166          HH21      ARG 166 -14.625   7.650  -3.846
  598    H    LYS 167           H        LYS 167 -11.679  -0.716  -8.601
  599    HA   LYS 167           HA       LYS 167 -10.300  -2.936  -7.401
  600    HB2  LYS 167           HB2      LYS 167 -11.099  -2.231  -9.984
  601    HB3  LYS 167           HB3      LYS 167  -9.343  -2.153 -10.039
  602    HG2  LYS 167           HG2      LYS 167  -9.143  -4.422  -9.351
  603    HG3  LYS 167           HG3      LYS 167 -10.869  -4.529  -9.001
  604    HD2  LYS 167           HD2      LYS 167 -11.223  -3.973 -11.469
  605    HD3  LYS 167           HD3      LYS 167  -9.507  -4.334 -11.670
  606    HE2  LYS 167           HE2      LYS 167  -9.863  -6.571 -10.765
  607    HE3  LYS 167           HE3      LYS 167 -11.572  -6.210 -10.523
  608    HZ1  LYS 167           HZ1      LYS 167 -10.122  -6.444 -13.098
  609    HZ2  LYS 167           HZ2      LYS 167 -11.690  -5.809 -12.970
  610    HZ3  LYS 167           HZ3      LYS 167 -11.392  -7.419 -12.529
  611    H    VAL 168           H        VAL 168  -8.374  -2.880  -6.476
  612    HA   VAL 168           HA       VAL 168  -6.919  -0.341  -6.612
  613    HB   VAL 168           HB       VAL 168  -5.755  -1.142  -4.544
  614   HG11  VAL 168          HG11      VAL 168  -7.581  -0.650  -3.043
  615   HG12  VAL 168          HG12      VAL 168  -7.661   0.399  -4.457
  616   HG13  VAL 168          HG13      VAL 168  -8.755  -0.980  -4.321
  617   HG21  VAL 168          HG21      VAL 168  -6.101  -3.538  -4.821
  618   HG22  VAL 168          HG22      VAL 168  -6.750  -2.985  -3.277
  619   HG23  VAL 168          HG23      VAL 168  -7.840  -3.321  -4.622
  620    H    PHE 169           H        PHE 169  -4.856  -0.204  -7.167
  621    HA   PHE 169           HA       PHE 169  -3.560  -2.639  -8.160
  622    HB2  PHE 169           HB2      PHE 169  -3.678  -1.150  -9.963
  623    HB3  PHE 169           HB3      PHE 169  -3.385   0.252  -8.955
  624    HD1  PHE 169           HD2      PHE 169  -1.821  -2.646 -10.588
  625    HD2  PHE 169           HD1      PHE 169  -1.186   1.017  -8.527
  626    HE1  PHE 169           HE2      PHE 169   0.559  -2.706 -11.216
  627    HE2  PHE 169           HE1      PHE 169   1.194   0.969  -9.153
  628    HZ   PHE 169           HZ       PHE 169   2.067  -0.885 -10.510
  629    H    VAL 170           H        VAL 170  -1.970  -3.415  -6.988
  630    HA   VAL 170           HA       VAL 170  -0.626  -1.613  -5.099
  631    HB   VAL 170           HB       VAL 170  -0.939  -4.618  -4.798
  632   HG11  VAL 170          HG11      VAL 170  -0.202  -4.220  -2.480
  633   HG12  VAL 170          HG12      VAL 170   1.021  -3.792  -3.680
  634   HG13  VAL 170          HG13      VAL 170   0.084  -2.526  -2.888
  635   HG21  VAL 170          HG21      VAL 170  -2.445  -3.976  -2.844
  636   HG22  VAL 170          HG22      VAL 170  -2.561  -2.388  -3.613
  637   HG23  VAL 170          HG23      VAL 170  -3.120  -3.824  -4.479
  638    H    GLY 171           H        GLY 171   1.515  -1.404  -5.304
  639    HA2  GLY 171           HA2      GLY 171   3.021  -3.487  -6.712
  640    HA3  GLY 171           HA3      GLY 171   3.089  -1.848  -7.339
  641    H    ARG 172           H        ARG 172   5.415  -2.129  -6.937
  642    HA   ARG 172           HA       ARG 172   6.345  -2.371  -4.225
  643    HB2  ARG 172           HB2      ARG 172   7.874  -1.489  -6.687
  644    HB3  ARG 172           HB3      ARG 172   8.567  -2.037  -5.168
  645    HG2  ARG 172           HG2      ARG 172   6.794  -3.804  -6.821
  646    HG3  ARG 172           HG3      ARG 172   8.524  -3.676  -7.121
  647    HD2  ARG 172           HD2      ARG 172   9.061  -4.590  -5.018
  648    HD3  ARG 172           HD3      ARG 172   7.425  -4.363  -4.403
  649    HE   ARG 172           HE       ARG 172   6.936  -6.049  -6.376
  650   HH11  ARG 172          HH12      ARG 172   9.551  -6.134  -4.043
  651   HH12  ARG 172          HH11      ARG 172   9.645  -7.871  -4.036
  652   HH21  ARG 172          HH22      ARG 172   7.065  -8.316  -6.357
  653   HH22  ARG 172          HH21      ARG 172   8.252  -9.107  -5.365
  654    H    PHE 173           H        PHE 173   6.937  -0.770  -2.843
  655    HA   PHE 173           HA       PHE 173   5.674   1.730  -3.146
  656    HB2  PHE 173           HB2      PHE 173   6.048   0.650  -0.988
  657    HB3  PHE 173           HB3      PHE 173   7.783   0.855  -1.168
  658    HD1  PHE 173           HD1      PHE 173   4.591   2.630  -0.632
  659    HD2  PHE 173           HD2      PHE 173   8.840   2.887  -0.584
  660    HE1  PHE 173           HE1      PHE 173   4.446   4.777   0.554
  661    HE2  PHE 173           HE2      PHE 173   8.698   5.035   0.606
  662    HZ   PHE 173           HZ       PHE 173   6.499   5.983   1.174
  663    H    LYS 174           H        LYS 174   9.154   1.060  -2.803
  664    HA   LYS 174           HA       LYS 174  11.011   1.998  -3.713
  665    HB2  LYS 174           HB2      LYS 174   9.106   3.409  -5.596
  666    HB3  LYS 174           HB3      LYS 174  10.849   3.282  -5.791
  667    HG2  LYS 174           HG2      LYS 174  10.754   1.001  -6.268
  668    HG3  LYS 174           HG3      LYS 174   9.120   0.842  -5.620
  669    HD2  LYS 174           HD2      LYS 174   8.299   2.270  -7.477
  670    HD3  LYS 174           HD3      LYS 174   9.934   2.288  -8.143
  671    HE2  LYS 174           HE2      LYS 174   9.886  -0.099  -8.453
  672    HE3  LYS 174           HE3      LYS 174   8.328  -0.213  -7.639
  673    HZ1  LYS 174           HZ1      LYS 174   8.822   1.206 -10.205
  674    HZ2  LYS 174           HZ2      LYS 174   7.317   1.033  -9.428
  675    HZ3  LYS 174           HZ3      LYS 174   8.116  -0.329 -10.044
  676    H    SER 175           H        SER 175   8.452   4.429  -3.764
  677    HA   SER 175           HA       SER 175   9.094   5.988  -1.630
  678    HB2  SER 175           HB2      SER 175  10.299   7.929  -2.735
  679    HB3  SER 175           HB3      SER 175  11.293   6.491  -2.507
  680    HG   SER 175           HG       SER 175  11.664   7.077  -4.576
  681    H    ARG 176           H        ARG 176   8.897   6.914  -4.990
  682    HA   ARG 176           HA       ARG 176   6.030   7.012  -5.058
  683    HB2  ARG 176           HB2      ARG 176   6.188   9.475  -5.936
  684    HB3  ARG 176           HB3      ARG 176   6.096   9.176  -4.208
  685    HG2  ARG 176           HG2      ARG 176   7.735  10.851  -4.573
  686    HG3  ARG 176           HG3      ARG 176   8.573   9.376  -4.105
  687    HD2  ARG 176           HD2      ARG 176   9.063   8.944  -6.492
  688    HD3  ARG 176           HD3      ARG 176   8.302  10.484  -6.897
  689    HE   ARG 176           HE       ARG 176  10.251  10.970  -4.950
  690   HH11  ARG 176          HH12      ARG 176  10.060   9.947  -8.307
  691   HH12  ARG 176          HH11      ARG 176  11.630  10.572  -8.713
  692   HH21  ARG 176          HH22      ARG 176  12.315  11.778  -5.490
  693   HH22  ARG 176          HH21      ARG 176  12.918  11.602  -7.112
  694    H    LYS 177           H        LYS 177   8.515   5.868  -6.246
  695    HA   LYS 177           HA       LYS 177   8.860   7.139  -8.806
  696    HB2  LYS 177           HB2      LYS 177  10.703   6.176  -7.342
  697    HB3  LYS 177           HB3      LYS 177  10.139   4.588  -7.842
  698    HG2  LYS 177           HG2      LYS 177  10.626   5.097 -10.148
  699    HG3  LYS 177           HG3      LYS 177  11.094   6.742  -9.711
  700    HD2  LYS 177           HD2      LYS 177  12.927   5.866  -8.356
  701    HD3  LYS 177           HD3      LYS 177  12.449   4.217  -8.765
  702    HE2  LYS 177           HE2      LYS 177  13.328   6.320 -10.743
  703    HE3  LYS 177           HE3      LYS 177  14.344   5.017 -10.126
  704    HZ1  LYS 177           HZ1      LYS 177  11.872   4.717 -11.750
  705    HZ2  LYS 177           HZ2      LYS 177  12.739   3.427 -11.069
  706    HZ3  LYS 177           HZ3      LYS 177  13.463   4.405 -12.252
  707    H    GLU 178           H        GLU 178   6.318   6.301  -8.718
  708    HA   GLU 178           HA       GLU 178   6.306   4.754 -11.128
  709    HB2  GLU 178           HB2      GLU 178   6.200   3.047  -9.208
  710    HB3  GLU 178           HB3      GLU 178   4.590   3.679  -8.890
  711    HG2  GLU 178           HG2      GLU 178   3.732   2.869 -10.873
  712    HG3  GLU 178           HG3      GLU 178   5.316   2.770 -11.636
  713    H    ARG 179           H        ARG 179   5.524   7.329  -9.614
  714    HA   ARG 179           HA       ARG 179   2.718   7.613 -10.166
  715    HB2  ARG 179           HB2      ARG 179   3.831   8.866  -8.338
  716    HB3  ARG 179           HB3      ARG 179   4.839   9.682  -9.520
  717    HG2  ARG 179           HG2      ARG 179   3.231  11.261  -9.047
  718    HG3  ARG 179           HG3      ARG 179   2.601  10.510 -10.513
  719    HD2  ARG 179           HD2      ARG 179   0.895  10.882  -8.739
  720    HD3  ARG 179           HD3      ARG 179   1.038   9.203  -9.246
  721    HE   ARG 179           HE       ARG 179   2.524  10.073  -6.874
  722   HH11  ARG 179          HH12      ARG 179  -0.145   8.289  -8.260
  723   HH12  ARG 179          HH11      ARG 179  -0.469   7.382  -6.813
  724   HH21  ARG 179          HH22      ARG 179   2.099   8.904  -4.951
  725   HH22  ARG 179          HH21      ARG 179   0.813   7.738  -4.930
  726    H    GLU 180           H        GLU 180   2.357   7.265 -12.307
  727    HA   GLU 180           HA       GLU 180   2.212   7.662 -14.528
  728    HB2  GLU 180           HB2      GLU 180   3.655  10.225 -13.856
  729    HB3  GLU 180           HB3      GLU 180   3.105   9.818 -15.476
  730    HG2  GLU 180           HG2      GLU 180   0.810   9.738 -14.699
  731    HG3  GLU 180           HG3      GLU 180   1.340  10.076 -13.053
  732    H    ALA 181           H        ALA 181   5.412   8.350 -13.242
  733    HA   ALA 181           HA       ALA 181   6.526   6.616 -15.343
  734    HB1  ALA 181           HB1      ALA 181   7.225   8.932 -15.705
  735    HB2  ALA 181           HB2      ALA 181   7.854   9.005 -14.060
  736    HB3  ALA 181           HB3      ALA 181   8.594   7.923 -15.240
  737    H    GLU 182           H        GLU 182   7.556   4.878 -14.605
  738    HA   GLU 182           HA       GLU 182   8.030   4.707 -11.720
  739    HB2  GLU 182           HB2      GLU 182   8.188   2.234 -12.128
  740    HB3  GLU 182           HB3      GLU 182   6.621   2.926 -12.511
  741    HG2  GLU 182           HG2      GLU 182   8.718   2.398 -14.601
  742    HG3  GLU 182           HG3      GLU 182   7.529   1.195 -14.106
  Start of MODEL   11
    1    H1   GLY  88           H1       GLY  88   5.537   4.920  11.420
    2    H2   GLY  88           H2       GLY  88   5.084   3.409  10.805
    3    H3   GLY  88           H3       GLY  88   6.693   3.916  10.693
    4    HA2  GLY  88           HA3      GLY  88   5.209   3.292  13.184
    5    HA3  GLY  88           HA2      GLY  88   6.449   2.289  12.444
    6    H    ALA  89           H        ALA  89   8.400   2.461  13.283
    7    HA   ALA  89           HA       ALA  89   8.970   4.466  15.255
    8    HB1  ALA  89           HB1      ALA  89   9.785   2.168  15.483
    9    HB2  ALA  89           HB2      ALA  89  10.790   2.384  14.050
   10    HB3  ALA  89           HB3      ALA  89  11.112   3.329  15.503
   11    H    ASP  90           H        ASP  90   9.436   4.163  11.897
   12    HA   ASP  90           HA       ASP  90  11.479   6.246  11.772
   13    HB2  ASP  90           HB2      ASP  90  11.555   5.766   9.392
   14    HB3  ASP  90           HB3      ASP  90  11.613   4.246  10.275
   15    HA   PRO  91           HA       PRO  91   8.500   9.520  11.088
   16    HB2  PRO  91           HB2      PRO  91  10.583  10.615   9.278
   17    HB3  PRO  91           HB3      PRO  91   9.786  11.371  10.661
   18    HG2  PRO  91           HG2      PRO  91  12.320  10.539  10.813
   19    HG3  PRO  91           HG3      PRO  91  11.215  10.393  12.192
   20    HD2  PRO  91           HD2      PRO  91  12.156   8.297  10.285
   21    HD3  PRO  91           HD3      PRO  91  11.853   8.181  12.029
   22    H    SER  92           H        SER  92  10.509   8.735   8.254
   23    HA   SER  92           HA       SER  92   8.402   7.554   6.799
   24    HB2  SER  92           HB2      SER  92   8.352   9.332   4.962
   25    HB3  SER  92           HB3      SER  92   7.488   9.718   6.450
   26    HG   SER  92           HG       SER  92   9.872  10.600   6.885
   27    H    LEU  93           H        LEU  93  10.091   5.993   6.634
   28    HA   LEU  93           HA       LEU  93  12.477   6.613   5.162
   29    HB2  LEU  93           HB2      LEU  93  11.198   3.951   5.811
   30    HB3  LEU  93           HB3      LEU  93  12.759   4.136   5.037
   31    HG   LEU  93           HG       LEU  93  12.063   5.084   7.825
   32   HD11  LEU  93          HD11      LEU  93  13.786   2.774   6.876
   33   HD12  LEU  93          HD12      LEU  93  13.572   3.271   8.554
   34   HD13  LEU  93          HD13      LEU  93  12.204   2.624   7.640
   35   HD21  LEU  93          HD21      LEU  93  14.686   5.089   6.320
   36   HD22  LEU  93          HD22      LEU  93  13.732   6.506   6.758
   37   HD23  LEU  93          HD23      LEU  93  14.474   5.519   8.017
   38    H    ARG  94           H        ARG  94  12.734   6.653   2.941
   39    HA   ARG  94           HA       ARG  94  10.492   6.706   1.288
   40    HB2  ARG  94           HB2      ARG  94  12.089   6.703  -0.608
   41    HB3  ARG  94           HB3      ARG  94  12.488   7.874   0.638
   42    HG2  ARG  94           HG2      ARG  94  14.245   6.443   1.477
   43    HG3  ARG  94           HG3      ARG  94  13.800   5.182   0.324
   44    HD2  ARG  94           HD2      ARG  94  14.773   7.942  -0.404
   45    HD3  ARG  94           HD3      ARG  94  15.766   6.487  -0.395
   46    HE   ARG  94           HE       ARG  94  13.376   6.528  -2.086
   47   HH11  ARG  94          HH12      ARG  94  16.868   6.654  -1.817
   48   HH12  ARG  94          HH11      ARG  94  17.135   6.290  -3.501
   49   HH21  ARG  94          HH22      ARG  94  13.713   6.022  -4.281
   50   HH22  ARG  94          HH21      ARG  94  15.336   5.937  -4.910
   51    H    LYS  95           H        LYS  95  12.921   4.107   1.627
   52    HA   LYS  95           HA       LYS  95  10.884   2.197   0.872
   53    HB2  LYS  95           HB2      LYS  95  12.005   3.055  -1.242
   54    HB3  LYS  95           HB3      LYS  95  13.485   2.314  -0.664
   55    HG2  LYS  95           HG2      LYS  95  12.604   0.810  -2.214
   56    HG3  LYS  95           HG3      LYS  95  12.199   0.120  -0.643
   57    HD2  LYS  95           HD2      LYS  95   9.943   0.545  -0.892
   58    HD3  LYS  95           HD3      LYS  95  10.215   1.913  -1.978
   59    HE2  LYS  95           HE2      LYS  95  10.724  -0.968  -2.711
   60    HE3  LYS  95           HE3      LYS  95   9.221  -0.112  -3.056
   61    HZ1  LYS  95           HZ1      LYS  95  11.901   0.729  -4.022
   62    HZ2  LYS  95           HZ2      LYS  95  10.418   1.447  -4.416
   63    HZ3  LYS  95           HZ3      LYS  95  10.765  -0.124  -4.943
   64    H    SER  96           H        SER  96  13.366   3.089   2.777
   65    HA   SER  96           HA       SER  96  14.618   0.537   3.227
   66    HB2  SER  96           HB2      SER  96  14.737   2.910   5.080
   67    HB3  SER  96           HB3      SER  96  15.967   1.679   4.793
   68    HG   SER  96           HG       SER  96  16.512   2.622   2.911
   69    H    GLY  97           H        GLY  97  11.641   1.643   3.891
   70    HA2  GLY  97           HA2      GLY  97  11.204   1.007   6.595
   71    HA3  GLY  97           HA3      GLY  97   9.982   1.110   5.364
   72    H    VAL  98           H        VAL  98  11.467  -0.926   3.754
   73    HA   VAL  98           HA       VAL  98  11.419  -3.145   3.336
   74    HB   VAL  98           HB       VAL  98  11.478  -3.357   6.326
   75   HG11  VAL  98          HG11      VAL  98  10.244  -5.281   5.651
   76   HG12  VAL  98          HG12      VAL  98  11.308  -5.549   4.269
   77   HG13  VAL  98          HG13      VAL  98  11.909  -5.808   5.908
   78   HG21  VAL  98          HG21      VAL  98  13.517  -2.646   5.159
   79   HG22  VAL  98          HG22      VAL  98  13.700  -4.225   5.927
   80   HG23  VAL  98          HG23      VAL  98  13.445  -4.119   4.185
   81    H    GLY  99           H        GLY  99   9.815  -4.207   2.468
   82    HA2  GLY  99           HA2      GLY  99   7.756  -5.186   2.201
   83    HA3  GLY  99           HA3      GLY  99   7.476  -4.945   3.919
   84    H    ASN 100           H        ASN 100   8.344  -2.261   1.929
   85    HA   ASN 100           HA       ASN 100   5.807  -0.980   2.620
   86    HB2  ASN 100           HB2      ASN 100   8.119   0.281   1.134
   87    HB3  ASN 100           HB3      ASN 100   6.886   1.070   2.103
   88   HD21  ASN 100          HD21      ASN 100   7.255  -1.130   4.154
   89   HD22  ASN 100          HD22      ASN 100   8.698  -0.714   4.976
   90    H    ILE 101           H        ILE 101   4.199  -0.820   1.253
   91    HA   ILE 101           HA       ILE 101   4.710  -0.895  -1.641
   92    HB   ILE 101           HB       ILE 101   2.710  -2.274  -1.991
   93   HG12  ILE 101          HG12      ILE 101   2.680  -2.486   1.030
   94   HG13  ILE 101          HG13      ILE 101   1.462  -1.710   0.021
   95   HG21  ILE 101          HG21      ILE 101   3.628  -4.419  -1.219
   96   HG22  ILE 101          HG22      ILE 101   4.865  -3.376  -1.921
   97   HG23  ILE 101          HG23      ILE 101   4.746  -3.549  -0.169
   98   HD11  ILE 101          HD11      ILE 101   2.116  -4.649   0.058
   99   HD12  ILE 101          HD12      ILE 101   0.711  -3.881   0.800
  100   HD13  ILE 101          HD13      ILE 101   0.897  -3.874  -0.955
  101    H    PHE 102           H        PHE 102   2.845  -0.009  -2.878
  102    HA   PHE 102           HA       PHE 102   1.194   1.759  -1.218
  103    HB2  PHE 102           HB2      PHE 102   1.747   3.636  -2.345
  104    HB3  PHE 102           HB3      PHE 102   3.196   2.741  -2.764
  105    HD1  PHE 102           HD1      PHE 102   3.438   1.761  -5.015
  106    HD2  PHE 102           HD2      PHE 102   0.100   4.177  -3.954
  107    HE1  PHE 102           HE1      PHE 102   2.917   2.085  -7.397
  108    HE2  PHE 102           HE2      PHE 102  -0.435   4.500  -6.326
  109    HZ   PHE 102           HZ       PHE 102   0.982   3.452  -8.058
  110    H    ILE 103           H        ILE 103  -0.878   2.147  -1.943
  111    HA   ILE 103           HA       ILE 103  -1.850   0.243  -3.979
  112    HB   ILE 103           HB       ILE 103  -3.324   1.220  -1.529
  113   HG12  ILE 103          HG12      ILE 103  -2.706  -1.628  -1.706
  114   HG13  ILE 103          HG13      ILE 103  -1.269  -0.622  -1.575
  115   HG21  ILE 103          HG21      ILE 103  -4.015  -0.924  -3.529
  116   HG22  ILE 103          HG22      ILE 103  -4.946  -0.520  -2.086
  117   HG23  ILE 103          HG23      ILE 103  -4.789   0.656  -3.392
  118   HD11  ILE 103          HD11      ILE 103  -2.166   0.393   0.442
  119   HD12  ILE 103          HD12      ILE 103  -3.620  -0.597   0.296
  120   HD13  ILE 103          HD13      ILE 103  -2.060  -1.361   0.599
  121    H    LYS 104           H        LYS 104  -3.247   1.029  -5.497
  122    HA   LYS 104           HA       LYS 104  -3.894   3.906  -5.335
  123    HB2  LYS 104           HB2      LYS 104  -2.172   2.915  -7.102
  124    HB3  LYS 104           HB3      LYS 104  -3.652   2.502  -7.944
  125    HG2  LYS 104           HG2      LYS 104  -4.290   4.742  -8.186
  126    HG3  LYS 104           HG3      LYS 104  -3.112   5.291  -6.996
  127    HD2  LYS 104           HD2      LYS 104  -2.341   5.859  -9.214
  128    HD3  LYS 104           HD3      LYS 104  -1.297   4.618  -8.529
  129    HE2  LYS 104           HE2      LYS 104  -2.364   2.914  -9.854
  130    HE3  LYS 104           HE3      LYS 104  -3.559   4.070 -10.446
  131    HZ1  LYS 104           HZ1      LYS 104  -0.636   4.111 -10.990
  132    HZ2  LYS 104           HZ2      LYS 104  -1.730   5.301 -11.500
  133    HZ3  LYS 104           HZ3      LYS 104  -1.864   3.718 -12.092
  134    H    ASN 105           H        ASN 105  -5.893   4.566  -6.171
  135    HA   ASN 105           HA       ASN 105  -8.004   4.477  -6.982
  136    HB2  ASN 105           HB2      ASN 105  -6.805   2.888  -8.671
  137    HB3  ASN 105           HB3      ASN 105  -7.652   1.610  -7.804
  138   HD21  ASN 105          HD21      ASN 105  -9.788   1.315  -8.126
  139   HD22  ASN 105          HD22      ASN 105 -10.744   2.223  -9.248
  140    H    LEU 106           H        LEU 106  -7.528   3.949  -4.279
  141    HA   LEU 106           HA       LEU 106  -9.213   1.776  -3.407
  142    HB2  LEU 106           HB2      LEU 106  -7.849   4.055  -2.008
  143    HB3  LEU 106           HB3      LEU 106  -8.971   3.007  -1.164
  144    HG   LEU 106           HG       LEU 106  -6.651   1.828  -2.650
  145   HD11  LEU 106          HD11      LEU 106  -5.698   3.532  -1.201
  146   HD12  LEU 106          HD12      LEU 106  -6.612   2.893   0.166
  147   HD13  LEU 106          HD13      LEU 106  -5.356   1.914  -0.591
  148   HD21  LEU 106          HD21      LEU 106  -6.941   0.038  -1.072
  149   HD22  LEU 106          HD22      LEU 106  -8.127   0.977  -0.164
  150   HD23  LEU 106          HD23      LEU 106  -8.506   0.416  -1.791
  151    H    ASP 107           H        ASP 107 -11.052   2.125  -1.955
  152    HA   ASP 107           HA       ASP 107 -12.908   4.070  -3.041
  153    HB2  ASP 107           HB2      ASP 107 -13.713   1.814  -2.798
  154    HB3  ASP 107           HB3      ASP 107 -13.220   1.768  -1.110
  155    H    LYS 108           H        LYS 108 -14.211   5.423  -1.657
  156    HA   LYS 108           HA       LYS 108 -12.650   7.035   0.016
  157    HB2  LYS 108           HB2      LYS 108 -14.663   8.273   0.483
  158    HB3  LYS 108           HB3      LYS 108 -14.683   7.794  -1.209
  159    HG2  LYS 108           HG2      LYS 108 -16.306   6.114  -0.809
  160    HG3  LYS 108           HG3      LYS 108 -16.112   6.250   0.939
  161    HD2  LYS 108           HD2      LYS 108 -17.002   8.541   0.829
  162    HD3  LYS 108           HD3      LYS 108 -17.252   8.344  -0.909
  163    HE2  LYS 108           HE2      LYS 108 -19.334   7.965   0.318
  164    HE3  LYS 108           HE3      LYS 108 -18.792   6.483  -0.470
  165    HZ1  LYS 108           HZ1      LYS 108 -18.337   7.141   2.394
  166    HZ2  LYS 108           HZ2      LYS 108 -17.943   5.685   1.622
  167    HZ3  LYS 108           HZ3      LYS 108 -19.567   6.125   1.821
  168    H    SER 109           H        SER 109 -14.831   4.390   0.761
  169    HA   SER 109           HA       SER 109 -14.962   5.039   3.556
  170    HB2  SER 109           HB2      SER 109 -15.936   2.563   2.124
  171    HB3  SER 109           HB3      SER 109 -16.415   3.103   3.730
  172    HG   SER 109           HG       SER 109 -17.774   3.635   1.734
  173    H    ILE 110           H        ILE 110 -12.587   3.605   1.740
  174    HA   ILE 110           HA       ILE 110 -11.817   1.529   3.575
  175    HB   ILE 110           HB       ILE 110 -10.305   2.851   1.317
  176   HG12  ILE 110          HG12      ILE 110 -12.257   1.458   0.679
  177   HG13  ILE 110          HG13      ILE 110 -10.734   0.780   0.113
  178   HG21  ILE 110          HG21      ILE 110  -8.676   1.020   1.540
  179   HG22  ILE 110          HG22      ILE 110  -8.712   2.057   2.966
  180   HG23  ILE 110          HG23      ILE 110  -9.502   0.479   3.002
  181   HD11  ILE 110          HD11      ILE 110 -10.755  -0.829   1.927
  182   HD12  ILE 110          HD12      ILE 110 -12.248  -0.126   2.551
  183   HD13  ILE 110          HD13      ILE 110 -12.242  -0.929   0.982
  184    H    ASP 111           H        ASP 111 -10.928   1.858   5.480
  185    HA   ASP 111           HA       ASP 111  -9.525   4.392   6.001
  186    HB2  ASP 111           HB2      ASP 111 -11.629   3.777   7.331
  187    HB3  ASP 111           HB3      ASP 111 -10.664   2.505   8.069
  188    H    ASN 112           H        ASN 112  -8.028   3.755   8.213
  189    HA   ASN 112           HA       ASN 112  -5.862   2.358   6.957
  190    HB2  ASN 112           HB2      ASN 112  -6.198   3.357   9.793
  191    HB3  ASN 112           HB3      ASN 112  -4.715   2.639   9.171
  192   HD21  ASN 112          HD21      ASN 112  -4.883   5.214  10.260
  193   HD22  ASN 112          HD22      ASN 112  -4.534   6.353   9.014
  194    H    LYS 113           H        LYS 113  -8.318   1.667   9.284
  195    HA   LYS 113           HA       LYS 113  -7.361  -0.759  10.319
  196    HB2  LYS 113           HB2      LYS 113  -9.365   0.941  10.806
  197    HB3  LYS 113           HB3      LYS 113 -10.213  -0.245   9.879
  198    HG2  LYS 113           HG2      LYS 113  -8.784  -0.610  12.483
  199    HG3  LYS 113           HG3      LYS 113 -10.509  -0.786  12.181
  200    HD2  LYS 113           HD2      LYS 113  -8.691  -2.557  10.650
  201    HD3  LYS 113           HD3      LYS 113  -8.825  -2.854  12.377
  202    HE2  LYS 113           HE2      LYS 113 -11.079  -2.846  10.357
  203    HE3  LYS 113           HE3      LYS 113 -10.408  -4.243  11.185
  204    HZ1  LYS 113           HZ1      LYS 113 -11.197  -3.373  13.277
  205    HZ2  LYS 113           HZ2      LYS 113 -12.485  -3.512  12.182
  206    HZ3  LYS 113           HZ3      LYS 113 -11.816  -1.988  12.512
  207    H    ALA 114           H        ALA 114  -9.621   0.147   7.815
  208    HA   ALA 114           HA       ALA 114 -10.383  -2.409   6.965
  209    HB1  ALA 114           HB1      ALA 114 -11.577  -0.313   6.435
  210    HB2  ALA 114           HB2      ALA 114 -10.273   0.125   5.325
  211    HB3  ALA 114           HB3      ALA 114 -11.270  -1.298   5.002
  212    H    LEU 115           H        LEU 115  -7.826  -0.253   5.847
  213    HA   LEU 115           HA       LEU 115  -6.889  -1.911   3.744
  214    HB2  LEU 115           HB2      LEU 115  -6.447   0.592   4.266
  215    HB3  LEU 115           HB3      LEU 115  -5.200   0.003   5.343
  216    HG   LEU 115           HG       LEU 115  -5.297  -0.479   2.363
  217   HD11  LEU 115          HD11      LEU 115  -3.606   1.380   4.021
  218   HD12  LEU 115          HD12      LEU 115  -3.376   1.054   2.305
  219   HD13  LEU 115          HD13      LEU 115  -4.851   1.842   2.861
  220   HD21  LEU 115          HD21      LEU 115  -4.186  -2.279   3.559
  221   HD22  LEU 115          HD22      LEU 115  -3.032  -1.315   2.637
  222   HD23  LEU 115          HD23      LEU 115  -3.159  -1.105   4.385
  223    H    TYR 116           H        TYR 116  -5.822  -1.424   7.106
  224    HA   TYR 116           HA       TYR 116  -3.843  -3.382   7.161
  225    HB2  TYR 116           HB2      TYR 116  -3.973  -1.830   8.986
  226    HB3  TYR 116           HB3      TYR 116  -5.624  -2.318   9.361
  227    HD1  TYR 116           HD1      TYR 116  -2.097  -3.413   9.440
  228    HD2  TYR 116           HD2      TYR 116  -6.061  -4.193  10.758
  229    HE1  TYR 116           HE1      TYR 116  -1.235  -5.114  11.003
  230    HE2  TYR 116           HE2      TYR 116  -5.216  -5.887  12.319
  231    HH   TYR 116           HH       TYR 116  -3.328  -7.300  12.651
  232    H    ASP 117           H        ASP 117  -7.309  -3.623   7.909
  233    HA   ASP 117           HA       ASP 117  -7.344  -6.232   8.866
  234    HB2  ASP 117           HB2      ASP 117  -9.280  -4.725   8.965
  235    HB3  ASP 117           HB3      ASP 117  -9.439  -4.802   7.216
  236    H    THR 118           H        THR 118  -7.490  -5.066   5.555
  237    HA   THR 118           HA       THR 118  -8.000  -7.658   4.457
  238    HB   THR 118           HB       THR 118  -7.076  -5.172   3.008
  239    HG1  THR 118           HG1      THR 118  -8.931  -4.563   4.048
  240   HG21  THR 118          HG21      THR 118  -6.982  -7.238   1.691
  241   HG22  THR 118          HG22      THR 118  -8.261  -6.174   1.106
  242   HG23  THR 118          HG23      THR 118  -8.664  -7.578   2.095
  243    H    PHE 119           H        PHE 119  -5.174  -5.470   4.450
  244    HA   PHE 119           HA       PHE 119  -3.572  -7.332   2.996
  245    HB2  PHE 119           HB2      PHE 119  -2.897  -4.722   4.339
  246    HB3  PHE 119           HB3      PHE 119  -1.708  -5.693   3.474
  247    HD1  PHE 119           HD2      PHE 119  -5.142  -4.333   2.931
  248    HD2  PHE 119           HD1      PHE 119  -1.312  -5.114   1.240
  249    HE1  PHE 119           HE2      PHE 119  -5.847  -3.281   0.833
  250    HE2  PHE 119           HE1      PHE 119  -2.011  -4.054  -0.847
  251    HZ   PHE 119           HZ       PHE 119  -4.290  -3.142  -1.064
  252    H    SER 120           H        SER 120  -4.089  -6.764   6.392
  253    HA   SER 120           HA       SER 120  -1.710  -7.765   7.447
  254    HB2  SER 120           HB2      SER 120  -3.310  -6.640   8.879
  255    HB3  SER 120           HB3      SER 120  -4.499  -7.912   8.623
  256    HG   SER 120           HG       SER 120  -1.975  -8.178   9.913
  257    H    ALA 121           H        ALA 121  -4.425  -9.463   6.076
  258    HA   ALA 121           HA       ALA 121  -4.013 -12.029   7.079
  259    HB1  ALA 121           HB1      ALA 121  -5.167 -12.827   5.095
  260    HB2  ALA 121           HB2      ALA 121  -5.950 -11.371   5.711
  261    HB3  ALA 121           HB3      ALA 121  -4.902 -11.279   4.293
  262    H    PHE 122           H        PHE 122  -2.122 -10.180   4.863
  263    HA   PHE 122           HA       PHE 122  -0.772 -12.500   3.749
  264    HB2  PHE 122           HB2      PHE 122  -0.239  -9.561   3.278
  265    HB3  PHE 122           HB3      PHE 122   0.372 -10.907   2.325
  266    HD1  PHE 122           HD1      PHE 122  -1.662 -12.574   1.602
  267    HD2  PHE 122           HD2      PHE 122  -1.919  -8.395   2.315
  268    HE1  PHE 122           HE1      PHE 122  -3.623 -12.455   0.115
  269    HE2  PHE 122           HE2      PHE 122  -3.877  -8.258   0.829
  270    HZ   PHE 122           HZ       PHE 122  -4.841 -10.351  -0.125
  271    H    GLY 123           H        GLY 123  -0.386 -10.319   6.346
  272    HA2  GLY 123           HA2      GLY 123   1.674 -11.578   7.604
  273    HA3  GLY 123           HA3      GLY 123   2.481 -10.469   6.505
  274    H    ASN 124           H        ASN 124   3.014 -10.070   9.052
  275    HA   ASN 124           HA       ASN 124   1.190  -8.367  10.430
  276    HB2  ASN 124           HB2      ASN 124   2.910  -9.636  11.619
  277    HB3  ASN 124           HB3      ASN 124   4.176  -8.766  10.764
  278   HD21  ASN 124          HD21      ASN 124   5.094  -8.047  12.661
  279   HD22  ASN 124          HD22      ASN 124   4.371  -6.796  13.624
  280    H    ILE 125           H        ILE 125   0.980  -6.207  10.415
  281    HA   ILE 125           HA       ILE 125   2.587  -4.737   8.430
  282    HB   ILE 125           HB       ILE 125  -0.212  -4.199   9.425
  283   HG12  ILE 125          HG12      ILE 125   0.794  -5.089   6.713
  284   HG13  ILE 125          HG13      ILE 125  -0.042  -6.109   7.880
  285   HG21  ILE 125          HG21      ILE 125   0.940  -2.112   8.966
  286   HG22  ILE 125          HG22      ILE 125   1.418  -2.707   7.376
  287   HG23  ILE 125          HG23      ILE 125  -0.285  -2.421   7.736
  288   HD11  ILE 125          HD11      ILE 125  -1.191  -3.700   6.491
  289   HD12  ILE 125          HD12      ILE 125  -1.536  -5.389   6.114
  290   HD13  ILE 125          HD13      ILE 125  -2.033  -4.711   7.665
  291    H    LEU 126           H        LEU 126   3.883  -3.139   9.154
  292    HA   LEU 126           HA       LEU 126   3.954  -2.618  12.004
  293    HB2  LEU 126           HB2      LEU 126   5.614  -1.286   9.856
  294    HB3  LEU 126           HB3      LEU 126   5.941  -1.304  11.572
  295    HG   LEU 126           HG       LEU 126   7.398  -2.924  11.095
  296   HD11  LEU 126          HD11      LEU 126   5.571  -4.224  12.126
  297   HD12  LEU 126          HD12      LEU 126   5.047  -4.680  10.504
  298   HD13  LEU 126          HD13      LEU 126   6.641  -5.164  11.086
  299   HD21  LEU 126          HD21      LEU 126   7.329  -2.331   8.743
  300   HD22  LEU 126          HD22      LEU 126   7.550  -4.069   8.968
  301   HD23  LEU 126          HD23      LEU 126   5.970  -3.434   8.506
  302    H    SER 127           H        SER 127   3.094  -1.023   9.043
  303    HA   SER 127           HA       SER 127   1.529   0.946  10.446
  304    HB2  SER 127           HB2      SER 127   3.902   1.739   8.740
  305    HB3  SER 127           HB3      SER 127   2.628   2.845   9.218
  306    HG   SER 127           HG       SER 127   3.509   1.539  11.382
  307    H    CYS 128           H        CYS 128  -0.142   1.694   9.185
  308    HA   CYS 128           HA       CYS 128  -0.132   1.098   6.331
  309    HB2  CYS 128           HB2      CYS 128  -2.559   0.205   6.706
  310    HB3  CYS 128           HB3      CYS 128  -1.192  -0.872   6.977
  311    HG   CYS 128           HG       CYS 128  -3.353   0.456   9.221
  312    H    LYS 129           H        LYS 129  -1.288   2.572   5.145
  313    HA   LYS 129           HA       LYS 129  -2.775   4.603   6.635
  314    HB2  LYS 129           HB2      LYS 129  -0.520   5.433   6.655
  315    HB3  LYS 129           HB3      LYS 129  -0.330   5.111   4.941
  316    HG2  LYS 129           HG2      LYS 129  -0.588   7.471   5.304
  317    HG3  LYS 129           HG3      LYS 129  -1.999   6.847   4.450
  318    HD2  LYS 129           HD2      LYS 129  -3.292   6.863   6.488
  319    HD3  LYS 129           HD3      LYS 129  -1.868   7.340   7.422
  320    HE2  LYS 129           HE2      LYS 129  -2.981   8.992   5.160
  321    HE3  LYS 129           HE3      LYS 129  -3.486   9.212   6.838
  322    HZ1  LYS 129           HZ1      LYS 129  -0.744   9.545   5.739
  323    HZ2  LYS 129           HZ2      LYS 129  -1.125   9.621   7.390
  324    HZ3  LYS 129           HZ3      LYS 129  -1.765  10.770   6.317
  325    H    VAL 130           H        VAL 130  -4.489   5.304   5.603
  326    HA   VAL 130           HA       VAL 130  -4.645   5.100   2.673
  327    HB   VAL 130           HB       VAL 130  -6.961   5.295   4.629
  328   HG11  VAL 130          HG11      VAL 130  -8.369   4.947   2.635
  329   HG12  VAL 130          HG12      VAL 130  -7.422   6.431   2.522
  330   HG13  VAL 130          HG13      VAL 130  -6.928   4.996   1.621
  331   HG21  VAL 130          HG21      VAL 130  -5.875   3.067   4.635
  332   HG22  VAL 130          HG22      VAL 130  -7.535   3.029   4.031
  333   HG23  VAL 130          HG23      VAL 130  -6.181   2.952   2.902
  334    H    VAL 131           H        VAL 131  -4.398   7.015   1.768
  335    HA   VAL 131           HA       VAL 131  -4.487   9.366   3.459
  336    HB   VAL 131           HB       VAL 131  -3.770   9.253   0.535
  337   HG11  VAL 131          HG11      VAL 131  -2.420  11.181   1.042
  338   HG12  VAL 131          HG12      VAL 131  -4.061  11.470   1.622
  339   HG13  VAL 131          HG13      VAL 131  -2.786  11.031   2.759
  340   HG21  VAL 131          HG21      VAL 131  -2.628   7.560   2.214
  341   HG22  VAL 131          HG22      VAL 131  -1.674   8.438   1.003
  342   HG23  VAL 131          HG23      VAL 131  -1.714   9.000   2.673
  343    H    CYS 132           H        CYS 132  -6.234  10.604   3.601
  344    HA   CYS 132           HA       CYS 132  -8.436   9.867   1.805
  345    HB2  CYS 132           HB2      CYS 132  -8.563  10.787   4.675
  346    HB3  CYS 132           HB3      CYS 132  -9.929  10.270   3.689
  347    HG   CYS 132           HG       CYS 132  -9.255   7.634   3.563
  348    H    ASP 133           H        ASP 133  -9.655  11.335   0.840
  349    HA   ASP 133           HA       ASP 133  -9.021  14.122   1.037
  350    HB2  ASP 133           HB2      ASP 133  -9.549  13.039  -1.161
  351    HB3  ASP 133           HB3      ASP 133 -11.174  12.733  -0.575
  352    H    GLU 134           H        GLU 134 -10.726  15.707   1.538
  353    HA   GLU 134           HA       GLU 134 -12.236  15.160   3.820
  354    HB2  GLU 134           HB2      GLU 134 -13.310  17.272   3.512
  355    HB3  GLU 134           HB3      GLU 134 -11.645  17.454   2.978
  356    HG2  GLU 134           HG2      GLU 134 -12.298  17.397   0.683
  357    HG3  GLU 134           HG3      GLU 134 -13.939  16.914   1.115
  358    H    ASN 135           H        ASN 135 -12.899  14.511   0.505
  359    HA   ASN 135           HA       ASN 135 -15.746  14.055   0.973
  360    HB2  ASN 135           HB2      ASN 135 -14.055  13.874  -1.529
  361    HB3  ASN 135           HB3      ASN 135 -15.765  13.459  -1.477
  362   HD21  ASN 135          HD21      ASN 135 -13.441  15.997  -1.564
  363   HD22  ASN 135          HD22      ASN 135 -14.573  17.314  -1.674
  364    H    GLY 136           H        GLY 136 -13.069  12.406   1.660
  365    HA2  GLY 136           HA2      GLY 136 -13.913  10.138   2.570
  366    HA3  GLY 136           HA3      GLY 136 -14.165   9.780   0.872
  367    H    SER 137           H        SER 137 -12.119   9.989  -0.535
  368    HA   SER 137           HA       SER 137  -9.675   9.425   0.972
  369    HB2  SER 137           HB2      SER 137 -10.791   7.227   0.637
  370    HB3  SER 137           HB3      SER 137 -10.776   7.508  -1.104
  371    HG   SER 137           HG       SER 137  -8.774   6.665   0.548
  372    H    LYS 138           H        LYS 138  -7.748   9.556  -0.336
  373    HA   LYS 138           HA       LYS 138  -8.108  11.266  -2.657
  374    HB2  LYS 138           HB2      LYS 138  -5.530  10.347  -1.380
  375    HB3  LYS 138           HB3      LYS 138  -5.701  11.623  -2.581
  376    HG2  LYS 138           HG2      LYS 138  -7.157  12.825  -0.919
  377    HG3  LYS 138           HG3      LYS 138  -6.633  11.646   0.274
  378    HD2  LYS 138           HD2      LYS 138  -5.256  13.546   0.552
  379    HD3  LYS 138           HD3      LYS 138  -4.260  12.353  -0.281
  380    HE2  LYS 138           HE2      LYS 138  -4.568  13.465  -2.380
  381    HE3  LYS 138           HE3      LYS 138  -5.781  14.545  -1.686
  382    HZ1  LYS 138           HZ1      LYS 138  -3.637  15.644  -1.898
  383    HZ2  LYS 138           HZ2      LYS 138  -2.906  14.457  -0.928
  384    HZ3  LYS 138           HZ3      LYS 138  -4.073  15.492  -0.266
  385    H    GLY 139           H        GLY 139  -7.782   8.042  -1.938
  386    HA2  GLY 139           HA2      GLY 139  -8.321   6.540  -3.777
  387    HA3  GLY 139           HA3      GLY 139  -7.266   7.509  -4.792
  388    H    TYR 140           H        TYR 140  -5.329   7.502  -2.363
  389    HA   TYR 140           HA       TYR 140  -4.221   4.877  -3.081
  390    HB2  TYR 140           HB2      TYR 140  -1.960   5.988  -3.007
  391    HB3  TYR 140           HB3      TYR 140  -2.987   6.417  -4.365
  392    HD1  TYR 140           HD2      TYR 140  -4.091   8.652  -4.414
  393    HD2  TYR 140           HD1      TYR 140  -1.235   7.613  -1.433
  394    HE1  TYR 140           HE2      TYR 140  -3.813  11.031  -3.859
  395    HE2  TYR 140           HE1      TYR 140  -0.958   9.991  -0.867
  396    HH   TYR 140           HH       TYR 140  -3.059  12.443  -2.125
  397    H    GLY 141           H        GLY 141  -2.813   3.892  -1.637
  398    HA2  GLY 141           HA2      GLY 141  -2.673   4.961   1.087
  399    HA3  GLY 141           HA3      GLY 141  -3.458   3.403   0.855
  400    H    PHE 142           H        PHE 142  -1.411   3.249   2.489
  401    HA   PHE 142           HA       PHE 142   0.735   2.036   0.892
  402    HB2  PHE 142           HB2      PHE 142   1.282   3.897   3.214
  403    HB3  PHE 142           HB3      PHE 142   2.470   3.097   2.191
  404    HD1  PHE 142           HD2      PHE 142   2.465   3.738  -0.327
  405    HD2  PHE 142           HD1      PHE 142   0.568   6.035   2.725
  406    HE1  PHE 142           HE2      PHE 142   2.460   5.704  -1.799
  407    HE2  PHE 142           HE1      PHE 142   0.574   8.001   1.249
  408    HZ   PHE 142           HZ       PHE 142   1.612   7.830  -1.023
  409    H    VAL 143           H        VAL 143   1.608   0.197   1.797
  410    HA   VAL 143           HA       VAL 143   0.864  -0.413   4.593
  411    HB   VAL 143           HB       VAL 143   1.514  -2.446   2.450
  412   HG11  VAL 143          HG11      VAL 143   0.713  -4.097   4.045
  413   HG12  VAL 143          HG12      VAL 143   2.035  -3.167   4.759
  414   HG13  VAL 143          HG13      VAL 143   0.361  -2.826   5.219
  415   HG21  VAL 143          HG21      VAL 143  -0.596  -1.323   1.957
  416   HG22  VAL 143          HG22      VAL 143  -0.849  -3.005   2.432
  417   HG23  VAL 143          HG23      VAL 143  -1.172  -1.705   3.581
  418    H    HIS 144           H        HIS 144   2.483  -0.692   5.985
  419    HA   HIS 144           HA       HIS 144   5.162  -1.319   4.950
  420    HB2  HIS 144           HB2      HIS 144   4.128   0.015   7.378
  421    HB3  HIS 144           HB3      HIS 144   5.511  -1.038   7.626
  422    HD1  HIS 144           HD1      HIS 144   6.918   1.105   8.207
  423    HD2  HIS 144           HD2      HIS 144   5.551   0.829   4.291
  424    HE1  HIS 144           HE1      HIS 144   8.277   2.757   6.902
  425    HE2  HIS 144           HE2      HIS 144   7.247   2.782   4.593
  426    H    PHE 145           H        PHE 145   5.296  -3.494   4.685
  427    HA   PHE 145           HA       PHE 145   4.006  -5.228   6.622
  428    HB2  PHE 145           HB2      PHE 145   5.224  -5.630   3.937
  429    HB3  PHE 145           HB3      PHE 145   5.195  -7.000   5.040
  430    HD1  PHE 145           HD2      PHE 145   2.921  -7.563   6.115
  431    HD2  PHE 145           HD1      PHE 145   3.379  -5.170   2.630
  432    HE1  PHE 145           HE2      PHE 145   0.593  -8.036   5.493
  433    HE2  PHE 145           HE1      PHE 145   1.048  -5.635   2.004
  434    HZ   PHE 145           HZ       PHE 145  -0.348  -7.073   3.434
  435    H    GLU 146           H        GLU 146   4.928  -6.410   8.057
  436    HA   GLU 146           HA       GLU 146   7.280  -5.821   9.324
  437    HB2  GLU 146           HB2      GLU 146   5.583  -7.308  10.272
  438    HB3  GLU 146           HB3      GLU 146   5.980  -8.530   9.085
  439    HG2  GLU 146           HG2      GLU 146   8.248  -8.683  10.047
  440    HG3  GLU 146           HG3      GLU 146   7.751  -7.542  11.298
  441    H    THR 147           H        THR 147   6.813  -8.163   6.766
  442    HA   THR 147           HA       THR 147   9.736  -8.356   6.488
  443    HB   THR 147           HB       THR 147   9.449 -10.578   5.531
  444    HG1  THR 147           HG1      THR 147   6.978 -11.230   6.170
  445   HG21  THR 147          HG21      THR 147   8.694 -11.782   7.531
  446   HG22  THR 147          HG22      THR 147   8.002 -10.287   8.162
  447   HG23  THR 147          HG23      THR 147   9.747 -10.428   7.943
  448    H    GLN 148           H        GLN 148  10.568  -8.467   4.360
  449    HA   GLN 148           HA       GLN 148   9.332  -6.742   2.503
  450    HB2  GLN 148           HB2      GLN 148  11.796  -7.164   2.720
  451    HB3  GLN 148           HB3      GLN 148  11.549  -8.745   2.005
  452    HG2  GLN 148           HG2      GLN 148  12.378  -7.205   0.357
  453    HG3  GLN 148           HG3      GLN 148  10.726  -7.680  -0.039
  454   HE21  GLN 148          HE21      GLN 148   9.090  -6.180   0.124
  455   HE22  GLN 148          HE22      GLN 148   9.390  -4.483   0.231
  456    H    GLU 149           H        GLU 149   9.461 -10.241   2.826
  457    HA   GLU 149           HA       GLU 149   8.350 -10.812   0.281
  458    HB2  GLU 149           HB2      GLU 149   8.183 -13.099   1.006
  459    HB3  GLU 149           HB3      GLU 149   9.736 -12.426   1.477
  460    HG2  GLU 149           HG2      GLU 149   8.939 -12.124   3.737
  461    HG3  GLU 149           HG3      GLU 149   7.361 -12.731   3.258
  462    H    ALA 150           H        ALA 150   6.889 -10.304   3.455
  463    HA   ALA 150           HA       ALA 150   4.284 -11.198   2.846
  464    HB1  ALA 150           HB1      ALA 150   3.539  -9.784   4.685
  465    HB2  ALA 150           HB2      ALA 150   5.005 -10.662   5.122
  466    HB3  ALA 150           HB3      ALA 150   5.097  -8.955   4.691
  467    H    ALA 151           H        ALA 151   5.918  -8.155   2.244
  468    HA   ALA 151           HA       ALA 151   3.712  -6.697   1.278
  469    HB1  ALA 151           HB1      ALA 151   5.713  -5.541   1.842
  470    HB2  ALA 151           HB2      ALA 151   6.662  -6.498   0.701
  471    HB3  ALA 151           HB3      ALA 151   5.469  -5.341   0.105
  472    H    GLU 152           H        GLU 152   6.073  -8.783  -0.328
  473    HA   GLU 152           HA       GLU 152   5.186  -8.444  -2.954
  474    HB2  GLU 152           HB2      GLU 152   6.338 -10.959  -1.737
  475    HB3  GLU 152           HB3      GLU 152   6.319 -10.534  -3.444
  476    HG2  GLU 152           HG2      GLU 152   7.730  -8.556  -2.890
  477    HG3  GLU 152           HG3      GLU 152   7.858  -9.181  -1.246
  478    H    ARG 153           H        ARG 153   4.126 -10.674  -0.421
  479    HA   ARG 153           HA       ARG 153   2.308 -12.187  -1.902
  480    HB2  ARG 153           HB2      ARG 153   2.060 -11.365   0.983
  481    HB3  ARG 153           HB3      ARG 153   1.227 -12.708   0.224
  482    HG2  ARG 153           HG2      ARG 153   3.348 -13.846  -0.111
  483    HG3  ARG 153           HG3      ARG 153   4.205 -12.478   0.606
  484    HD2  ARG 153           HD2      ARG 153   2.757 -12.847   2.665
  485    HD3  ARG 153           HD3      ARG 153   2.282 -14.375   1.932
  486    HE   ARG 153           HE       ARG 153   4.809 -14.811   1.893
  487   HH11  ARG 153          HH12      ARG 153   3.149 -12.944   4.367
  488   HH12  ARG 153          HH11      ARG 153   4.319 -13.304   5.601
  489   HH21  ARG 153          HH22      ARG 153   6.337 -15.291   3.538
  490   HH22  ARG 153          HH21      ARG 153   6.097 -14.666   5.139
  491    H    ALA 154           H        ALA 154   1.901  -9.129  -0.170
  492    HA   ALA 154           HA       ALA 154  -0.886  -8.894  -0.622
  493    HB1  ALA 154           HB1      ALA 154  -0.588  -6.537   0.016
  494    HB2  ALA 154           HB2      ALA 154   0.207  -7.638   1.141
  495    HB3  ALA 154           HB3      ALA 154   1.162  -6.752  -0.047
  496    H    ILE 155           H        ILE 155   1.955  -7.775  -2.382
  497    HA   ILE 155           HA       ILE 155   0.679  -6.181  -4.286
  498    HB   ILE 155           HB       ILE 155   3.204  -7.820  -4.518
  499   HG12  ILE 155          HG12      ILE 155   2.778  -4.857  -4.082
  500   HG13  ILE 155          HG13      ILE 155   3.167  -6.010  -2.811
  501   HG21  ILE 155          HG21      ILE 155   2.323  -7.404  -6.745
  502   HG22  ILE 155          HG22      ILE 155   2.159  -5.687  -6.379
  503   HG23  ILE 155          HG23      ILE 155   3.760  -6.423  -6.459
  504   HD11  ILE 155          HD11      ILE 155   5.298  -6.482  -3.889
  505   HD12  ILE 155          HD12      ILE 155   4.905  -5.336  -5.171
  506   HD13  ILE 155          HD13      ILE 155   5.124  -4.766  -3.518
  507    H    GLU 156           H        GLU 156   1.599  -9.625  -4.540
  508    HA   GLU 156           HA       GLU 156   0.496 -10.025  -7.065
  509    HB2  GLU 156           HB2      GLU 156   0.267 -12.502  -6.158
  510    HB3  GLU 156           HB3      GLU 156   1.826 -11.811  -6.589
  511    HG2  GLU 156           HG2      GLU 156   2.370 -11.446  -4.303
  512    HG3  GLU 156           HG3      GLU 156   0.729 -11.834  -3.783
  513    H    LYS 157           H        LYS 157  -0.930 -10.399  -3.894
  514    HA   LYS 157           HA       LYS 157  -3.225 -11.716  -4.951
  515    HB2  LYS 157           HB2      LYS 157  -1.952 -11.700  -2.525
  516    HB3  LYS 157           HB3      LYS 157  -3.411 -10.778  -2.194
  517    HG2  LYS 157           HG2      LYS 157  -3.279 -13.542  -3.387
  518    HG3  LYS 157           HG3      LYS 157  -3.741 -13.150  -1.729
  519    HD2  LYS 157           HD2      LYS 157  -5.237 -11.816  -3.916
  520    HD3  LYS 157           HD3      LYS 157  -5.534 -13.537  -3.672
  521    HE2  LYS 157           HE2      LYS 157  -5.761 -11.434  -1.515
  522    HE3  LYS 157           HE3      LYS 157  -7.114 -12.056  -2.452
  523    HZ1  LYS 157           HZ1      LYS 157  -6.890 -13.145  -0.291
  524    HZ2  LYS 157           HZ2      LYS 157  -5.347 -13.706  -0.722
  525    HZ3  LYS 157           HZ3      LYS 157  -6.712 -14.245  -1.573
  526    H    MET 158           H        MET 158  -2.536  -8.469  -3.755
  527    HA   MET 158           HA       MET 158  -5.393  -7.854  -3.802
  528    HB2  MET 158           HB2      MET 158  -3.042  -6.305  -2.713
  529    HB3  MET 158           HB3      MET 158  -4.693  -5.700  -2.727
  530    HG2  MET 158           HG2      MET 158  -3.729  -8.170  -1.313
  531    HG3  MET 158           HG3      MET 158  -4.120  -6.621  -0.566
  532    HE1  MET 158           HE1      MET 158  -7.969  -6.363  -1.245
  533    HE2  MET 158           HE2      MET 158  -6.551  -5.577  -0.553
  534    HE3  MET 158           HE3      MET 158  -6.681  -5.778  -2.301
  535    H    ASN 159           H        ASN 159  -2.611  -7.332  -5.762
  536    HA   ASN 159           HA       ASN 159  -3.508  -4.897  -6.941
  537    HB2  ASN 159           HB2      ASN 159  -1.160  -5.702  -7.112
  538    HB3  ASN 159           HB3      ASN 159  -1.713  -7.029  -8.127
  539   HD21  ASN 159          HD21      ASN 159  -0.297  -6.257  -9.777
  540   HD22  ASN 159          HD22      ASN 159  -0.737  -4.901 -10.749
  541    H    GLY 160           H        GLY 160  -5.178  -4.626  -8.288
  542    HA2  GLY 160           HA2      GLY 160  -6.698  -5.120  -9.982
  543    HA3  GLY 160           HA3      GLY 160  -5.971  -6.712 -10.142
  544    H    MET 161           H        MET 161  -6.893  -5.650  -6.990
  545    HA   MET 161           HA       MET 161  -9.140  -7.535  -7.001
  546    HB2  MET 161           HB2      MET 161  -7.057  -6.940  -5.149
  547    HB3  MET 161           HB3      MET 161  -8.589  -6.551  -4.394
  548    HG2  MET 161           HG2      MET 161  -7.774  -8.851  -3.970
  549    HG3  MET 161           HG3      MET 161  -9.373  -8.752  -4.684
  550    HE1  MET 161           HE1      MET 161  -9.907 -10.784  -6.039
  551    HE2  MET 161           HE2      MET 161  -9.960  -9.432  -7.167
  552    HE3  MET 161           HE3      MET 161  -9.204 -10.951  -7.646
  553    H    LEU 162           H        LEU 162 -11.067  -6.930  -5.760
  554    HA   LEU 162           HA       LEU 162 -11.704  -4.103  -6.260
  555    HB2  LEU 162           HB2      LEU 162 -13.430  -6.561  -6.118
  556    HB3  LEU 162           HB3      LEU 162 -14.111  -4.956  -5.945
  557    HG   LEU 162           HG       LEU 162 -12.706  -6.059  -8.378
  558   HD11  LEU 162          HD11      LEU 162 -14.985  -6.867  -8.016
  559   HD12  LEU 162          HD12      LEU 162 -15.547  -5.198  -7.861
  560   HD13  LEU 162          HD13      LEU 162 -14.904  -5.776  -9.401
  561   HD21  LEU 162          HD21      LEU 162 -12.208  -3.665  -8.014
  562   HD22  LEU 162          HD22      LEU 162 -13.211  -3.943  -9.439
  563   HD23  LEU 162          HD23      LEU 162 -13.939  -3.340  -7.950
  564    H    LEU 163           H        LEU 163 -11.083  -3.131  -4.392
  565    HA   LEU 163           HA       LEU 163 -12.053  -4.232  -1.909
  566    HB2  LEU 163           HB2      LEU 163 -10.314  -1.911  -2.629
  567    HB3  LEU 163           HB3      LEU 163 -11.082  -1.945  -1.052
  568    HG   LEU 163           HG       LEU 163  -9.244  -4.083  -2.135
  569   HD11  LEU 163          HD11      LEU 163  -8.774  -1.975  -0.031
  570   HD12  LEU 163          HD12      LEU 163  -7.658  -3.267  -0.475
  571   HD13  LEU 163          HD13      LEU 163  -8.057  -2.008  -1.643
  572   HD21  LEU 163          HD21      LEU 163 -10.882  -5.012  -0.626
  573   HD22  LEU 163          HD22      LEU 163  -9.321  -4.925   0.189
  574   HD23  LEU 163          HD23      LEU 163 -10.573  -3.735   0.549
  575    H    ASN 164           H        ASN 164 -14.091  -4.022  -1.485
  576    HA   ASN 164           HA       ASN 164 -16.125  -3.154  -1.105
  577    HB2  ASN 164           HB2      ASN 164 -14.715  -0.557  -1.585
  578    HB3  ASN 164           HB3      ASN 164 -16.443  -0.621  -1.283
  579   HD21  ASN 164          HD21      ASN 164 -14.739   0.740   0.388
  580   HD22  ASN 164          HD22      ASN 164 -14.655  -0.085   1.911
  581    H    ASP 165           H        ASP 165 -14.849  -1.355  -3.802
  582    HA   ASP 165           HA       ASP 165 -16.336  -2.697  -5.747
  583    HB2  ASP 165           HB2      ASP 165 -18.189  -1.406  -4.627
  584    HB3  ASP 165           HB3      ASP 165 -17.392   0.066  -5.162
  585    H    ARG 166           H        ARG 166 -13.676  -1.562  -5.164
  586    HA   ARG 166           HA       ARG 166 -13.304  -0.151  -7.690
  587    HB2  ARG 166           HB2      ARG 166 -12.322   0.806  -5.004
  588    HB3  ARG 166           HB3      ARG 166 -11.616   1.346  -6.517
  589    HG2  ARG 166           HG2      ARG 166 -13.895   2.125  -7.197
  590    HG3  ARG 166           HG3      ARG 166 -14.423   1.778  -5.550
  591    HD2  ARG 166           HD2      ARG 166 -12.677   3.306  -4.711
  592    HD3  ARG 166           HD3      ARG 166 -12.256   3.700  -6.376
  593    HE   ARG 166           HE       ARG 166 -14.941   4.199  -6.210
  594   HH11  ARG 166          HH12      ARG 166 -12.122   5.289  -4.439
  595   HH12  ARG 166          HH11      ARG 166 -12.791   6.860  -4.088
  596   HH21  ARG 166          HH22      ARG 166 -15.816   6.263  -5.751
  597   HH22  ARG 166          HH21      ARG 166 -14.895   7.402  -4.825
  598    H    LYS 167           H        LYS 167 -11.660  -0.916  -8.812
  599    HA   LYS 167           HA       LYS 167 -10.151  -3.111  -7.715
  600    HB2  LYS 167           HB2      LYS 167 -11.082  -2.511 -10.212
  601    HB3  LYS 167           HB3      LYS 167  -9.391  -2.053 -10.360
  602    HG2  LYS 167           HG2      LYS 167  -8.644  -4.221  -9.947
  603    HG3  LYS 167           HG3      LYS 167 -10.185  -4.720  -9.250
  604    HD2  LYS 167           HD2      LYS 167 -11.176  -4.284 -11.563
  605    HD3  LYS 167           HD3      LYS 167  -9.509  -4.225 -12.137
  606    HE2  LYS 167           HE2      LYS 167  -9.115  -6.474 -11.347
  607    HE3  LYS 167           HE3      LYS 167 -10.726  -6.533 -10.628
  608    HZ1  LYS 167           HZ1      LYS 167 -11.687  -6.360 -12.829
  609    HZ2  LYS 167           HZ2      LYS 167 -10.641  -7.695 -12.748
  610    HZ3  LYS 167           HZ3      LYS 167 -10.144  -6.276 -13.532
  611    H    VAL 168           H        VAL 168  -8.276  -2.902  -6.704
  612    HA   VAL 168           HA       VAL 168  -6.963  -0.286  -6.858
  613    HB   VAL 168           HB       VAL 168  -5.832  -0.931  -4.740
  614   HG11  VAL 168          HG11      VAL 168  -7.875   0.432  -4.774
  615   HG12  VAL 168          HG12      VAL 168  -8.838  -1.037  -4.601
  616   HG13  VAL 168          HG13      VAL 168  -7.735  -0.545  -3.313
  617   HG21  VAL 168          HG21      VAL 168  -7.716  -3.286  -4.802
  618   HG22  VAL 168          HG22      VAL 168  -5.960  -3.358  -4.958
  619   HG23  VAL 168          HG23      VAL 168  -6.691  -2.817  -3.446
  620    H    PHE 169           H        PHE 169  -4.750  -0.084  -7.008
  621    HA   PHE 169           HA       PHE 169  -3.382  -2.403  -8.184
  622    HB2  PHE 169           HB2      PHE 169  -3.448  -0.548  -9.710
  623    HB3  PHE 169           HB3      PHE 169  -2.938   0.572  -8.458
  624    HD1  PHE 169           HD2      PHE 169  -1.853  -2.136 -10.676
  625    HD2  PHE 169           HD1      PHE 169  -0.639   0.871  -7.925
  626    HE1  PHE 169           HE2      PHE 169   0.489  -2.448 -11.373
  627    HE2  PHE 169           HE1      PHE 169   1.704   0.564  -8.615
  628    HZ   PHE 169           HZ       PHE 169   2.276  -1.056 -10.339
  629    H    VAL 170           H        VAL 170  -1.976  -3.387  -6.895
  630    HA   VAL 170           HA       VAL 170  -0.647  -1.788  -4.809
  631    HB   VAL 170           HB       VAL 170  -1.075  -4.787  -4.761
  632   HG11  VAL 170          HG11      VAL 170  -0.298  -4.632  -2.447
  633   HG12  VAL 170          HG12      VAL 170   0.926  -4.060  -3.578
  634   HG13  VAL 170          HG13      VAL 170  -0.026  -2.901  -2.648
  635   HG21  VAL 170          HG21      VAL 170  -2.560  -4.162  -2.748
  636   HG22  VAL 170          HG22      VAL 170  -2.623  -2.560  -3.489
  637   HG23  VAL 170          HG23      VAL 170  -3.219  -3.962  -4.383
  638    H    GLY 171           H        GLY 171   1.457  -1.535  -5.050
  639    HA2  GLY 171           HA2      GLY 171   3.031  -3.624  -6.345
  640    HA3  GLY 171           HA3      GLY 171   3.045  -2.032  -7.096
  641    H    ARG 172           H        ARG 172   5.410  -2.542  -6.536
  642    HA   ARG 172           HA       ARG 172   6.332  -2.325  -3.879
  643    HB2  ARG 172           HB2      ARG 172   7.749  -1.357  -6.378
  644    HB3  ARG 172           HB3      ARG 172   8.500  -1.738  -4.838
  645    HG2  ARG 172           HG2      ARG 172   7.077  -3.775  -6.540
  646    HG3  ARG 172           HG3      ARG 172   8.800  -3.443  -6.641
  647    HD2  ARG 172           HD2      ARG 172   9.186  -4.241  -4.461
  648    HD3  ARG 172           HD3      ARG 172   7.470  -4.224  -4.059
  649    HE   ARG 172           HE       ARG 172   7.378  -5.986  -5.958
  650   HH11  ARG 172          HH12      ARG 172   9.950  -5.643  -3.598
  651   HH12  ARG 172          HH11      ARG 172  10.334  -7.338  -3.602
  652   HH21  ARG 172          HH22      ARG 172   7.866  -8.184  -5.959
  653   HH22  ARG 172          HH21      ARG 172   9.120  -8.800  -4.918
  654    H    PHE 173           H        PHE 173   6.739  -0.566  -2.588
  655    HA   PHE 173           HA       PHE 173   5.346   1.792  -2.879
  656    HB2  PHE 173           HB2      PHE 173   6.524   0.936  -0.801
  657    HB3  PHE 173           HB3      PHE 173   8.011   1.597  -1.467
  658    HD1  PHE 173           HD2      PHE 173   8.133   4.091  -1.896
  659    HD2  PHE 173           HD1      PHE 173   5.020   2.287   0.378
  660    HE1  PHE 173           HE2      PHE 173   7.594   6.273  -0.899
  661    HE2  PHE 173           HE1      PHE 173   4.479   4.469   1.375
  662    HZ   PHE 173           HZ       PHE 173   5.796   6.459   0.765
  663    H    LYS 174           H        LYS 174   5.457   3.250  -4.424
  664    HA   LYS 174           HA       LYS 174   7.700   3.280  -6.207
  665    HB2  LYS 174           HB2      LYS 174   5.292   3.413  -6.922
  666    HB3  LYS 174           HB3      LYS 174   5.234   5.031  -6.248
  667    HG2  LYS 174           HG2      LYS 174   6.914   5.774  -7.855
  668    HG3  LYS 174           HG3      LYS 174   7.002   4.141  -8.526
  669    HD2  LYS 174           HD2      LYS 174   4.575   4.290  -9.047
  670    HD3  LYS 174           HD3      LYS 174   4.606   5.971  -8.513
  671    HE2  LYS 174           HE2      LYS 174   6.232   4.808 -10.778
  672    HE3  LYS 174           HE3      LYS 174   4.779   5.792 -10.956
  673    HZ1  LYS 174           HZ1      LYS 174   5.995   7.579  -9.745
  674    HZ2  LYS 174           HZ2      LYS 174   6.646   7.192 -11.262
  675    HZ3  LYS 174           HZ3      LYS 174   7.400   6.633  -9.850
  676    H    SER 175           H        SER 175   9.297   4.047  -4.760
  677    HA   SER 175           HA       SER 175   9.294   6.975  -4.543
  678    HB2  SER 175           HB2      SER 175  10.673   6.627  -2.419
  679    HB3  SER 175           HB3      SER 175   8.951   6.260  -2.303
  680    HG   SER 175           HG       SER 175   9.983   4.545  -1.393
  681    H    ARG 176           H        ARG 176  10.472   7.047  -6.485
  682    HA   ARG 176           HA       ARG 176  13.240   6.112  -6.202
  683    HB2  ARG 176           HB2      ARG 176  12.118   4.603  -7.732
  684    HB3  ARG 176           HB3      ARG 176  11.522   5.956  -8.681
  685    HG2  ARG 176           HG2      ARG 176  13.774   6.523  -9.352
  686    HG3  ARG 176           HG3      ARG 176  14.425   5.239  -8.331
  687    HD2  ARG 176           HD2      ARG 176  12.558   4.836 -10.660
  688    HD3  ARG 176           HD3      ARG 176  14.305   4.603 -10.707
  689    HE   ARG 176           HE       ARG 176  13.592   2.979  -8.702
  690   HH11  ARG 176          HH12      ARG 176  12.245   3.420 -11.897
  691   HH12  ARG 176          HH11      ARG 176  11.801   1.748 -12.085
  692   HH21  ARG 176          HH22      ARG 176  12.971   0.793  -8.908
  693   HH22  ARG 176          HH21      ARG 176  12.209   0.245 -10.375
  694    H    LYS 177           H        LYS 177  14.823   7.530  -6.866
  695    HA   LYS 177           HA       LYS 177  14.025   9.914  -8.372
  696    HB2  LYS 177           HB2      LYS 177  15.773   9.903  -5.900
  697    HB3  LYS 177           HB3      LYS 177  15.544  11.287  -6.955
  698    HG2  LYS 177           HG2      LYS 177  13.159  11.311  -6.387
  699    HG3  LYS 177           HG3      LYS 177  13.416   9.942  -5.302
  700    HD2  LYS 177           HD2      LYS 177  14.989  11.284  -3.984
  701    HD3  LYS 177           HD3      LYS 177  14.738  12.649  -5.071
  702    HE2  LYS 177           HE2      LYS 177  12.358  12.697  -4.430
  703    HE3  LYS 177           HE3      LYS 177  12.644  11.362  -3.312
  704    HZ1  LYS 177           HZ1      LYS 177  12.663  13.507  -2.188
  705    HZ2  LYS 177           HZ2      LYS 177  13.941  14.033  -3.173
  706    HZ3  LYS 177           HZ3      LYS 177  14.180  12.756  -2.085
  707    H    GLU 178           H        GLU 178  16.011  10.955  -9.380
  708    HA   GLU 178           HA       GLU 178  17.790   8.867 -10.325
  709    HB2  GLU 178           HB2      GLU 178  17.756  11.801 -11.067
  710    HB3  GLU 178           HB3      GLU 178  18.615  10.522 -11.909
  711    HG2  GLU 178           HG2      GLU 178  16.768  10.869 -13.244
  712    HG3  GLU 178           HG3      GLU 178  16.280   9.489 -12.260
  713    H    ARG 179           H        ARG 179  18.114   9.359  -7.628
  714    HA   ARG 179           HA       ARG 179  20.153  11.245  -7.054
  715    HB2  ARG 179           HB2      ARG 179  18.591  10.315  -5.356
  716    HB3  ARG 179           HB3      ARG 179  19.401   8.762  -5.501
  717    HG2  ARG 179           HG2      ARG 179  21.498   9.808  -4.749
  718    HG3  ARG 179           HG3      ARG 179  20.635  11.334  -4.540
  719    HD2  ARG 179           HD2      ARG 179  20.869  10.144  -2.419
  720    HD3  ARG 179           HD3      ARG 179  19.176  10.297  -2.888
  721    HE   ARG 179           HE       ARG 179  19.209   7.971  -3.519
  722   HH11  ARG 179          HH12      ARG 179  21.973   9.079  -1.669
  723   HH12  ARG 179          HH11      ARG 179  22.421   7.473  -1.161
  724   HH21  ARG 179          HH22      ARG 179  19.780   5.883  -2.822
  725   HH22  ARG 179          HH21      ARG 179  21.175   5.664  -1.807
  726    H    GLU 180           H        GLU 180  22.146  11.150  -7.742
  727    HA   GLU 180           HA       GLU 180  23.247   8.572  -8.599
  728    HB2  GLU 180           HB2      GLU 180  23.175  10.448 -10.214
  729    HB3  GLU 180           HB3      GLU 180  24.201  11.389  -9.144
  730    HG2  GLU 180           HG2      GLU 180  26.030   9.877  -9.481
  731    HG3  GLU 180           HG3      GLU 180  25.004   8.782 -10.409
  732    H    ALA 181           H        ALA 181  23.562  11.010  -6.218
  733    HA   ALA 181           HA       ALA 181  26.208  10.151  -5.378
  734    HB1  ALA 181           HB1      ALA 181  24.353  12.192  -4.152
  735    HB2  ALA 181           HB2      ALA 181  26.036  11.911  -3.703
  736    HB3  ALA 181           HB3      ALA 181  25.643  12.535  -5.305
  737    H    GLU 182           H        GLU 182  26.619   8.809  -3.728
  738    HA   GLU 182           HA       GLU 182  24.355   7.924  -2.065
  739    HB2  GLU 182           HB2      GLU 182  24.972   6.226  -3.780
  740    HB3  GLU 182           HB3      GLU 182  26.601   6.191  -3.123
  741    HG2  GLU 182           HG2      GLU 182  25.417   4.305  -2.289
  742    HG3  GLU 182           HG3      GLU 182  25.654   5.436  -0.959
  Start of MODEL   12
    1    H1   GLY  88           H1       GLY  88  14.606   1.819   8.872
    2    H2   GLY  88           H2       GLY  88  14.538   3.390   8.227
    3    H3   GLY  88           H3       GLY  88  13.293   2.827   9.229
    4    HA2  GLY  88           HA3      GLY  88  14.664   2.823  11.133
    5    HA3  GLY  88           HA2      GLY  88  16.092   3.113  10.148
    6    H    ALA  89           H        ALA  89  16.818   5.082  10.594
    7    HA   ALA  89           HA       ALA  89  15.018   7.247  11.246
    8    HB1  ALA  89           HB1      ALA  89  18.009   7.266  10.835
    9    HB2  ALA  89           HB2      ALA  89  17.046   8.581  11.511
   10    HB3  ALA  89           HB3      ALA  89  17.181   7.049  12.377
   11    H    ASP  90           H        ASP  90  14.017   6.726   9.018
   12    HA   ASP  90           HA       ASP  90  14.986   8.744   7.154
   13    HB2  ASP  90           HB2      ASP  90  14.869   7.237   5.231
   14    HB3  ASP  90           HB3      ASP  90  16.022   6.619   6.405
   15    HA   PRO  91           HA       PRO  91  10.540   9.307   6.822
   16    HB2  PRO  91           HB2      PRO  91  10.566  11.135   4.825
   17    HB3  PRO  91           HB3      PRO  91  10.991  11.543   6.491
   18    HG2  PRO  91           HG2      PRO  91  12.781  10.989   4.161
   19    HG3  PRO  91           HG3      PRO  91  12.923  12.237   5.413
   20    HD2  PRO  91           HD2      PRO  91  14.354   9.923   5.444
   21    HD3  PRO  91           HD3      PRO  91  13.887  10.794   6.915
   22    H    SER  92           H        SER  92  11.043   6.965   5.907
   23    HA   SER  92           HA       SER  92  10.849   5.336   4.306
   24    HB2  SER  92           HB2      SER  92   8.873   5.585   2.789
   25    HB3  SER  92           HB3      SER  92   8.507   5.848   4.490
   26    HG   SER  92           HG       SER  92   9.212   8.150   3.195
   27    H    LEU  93           H        LEU  93  13.028   6.034   3.614
   28    HA   LEU  93           HA       LEU  93  12.994   7.253   0.943
   29    HB2  LEU  93           HB2      LEU  93  15.289   6.831   2.854
   30    HB3  LEU  93           HB3      LEU  93  15.434   7.545   1.259
   31    HG   LEU  93           HG       LEU  93  13.894   8.689   3.596
   32   HD11  LEU  93          HD11      LEU  93  16.407   9.633   2.184
   33   HD12  LEU  93          HD12      LEU  93  15.604  10.458   3.520
   34   HD13  LEU  93          HD13      LEU  93  16.359   8.881   3.779
   35   HD21  LEU  93          HD21      LEU  93  12.766   9.195   1.498
   36   HD22  LEU  93          HD22      LEU  93  13.552  10.643   2.131
   37   HD23  LEU  93          HD23      LEU  93  14.283   9.756   0.791
   38    H    ARG  94           H        ARG  94  13.667   6.122  -0.844
   39    HA   ARG  94           HA       ARG  94  14.170   4.379  -2.182
   40    HB2  ARG  94           HB2      ARG  94  16.322   4.372  -0.935
   41    HB3  ARG  94           HB3      ARG  94  15.624   3.247   0.220
   42    HG2  ARG  94           HG2      ARG  94  15.388   1.572  -1.517
   43    HG3  ARG  94           HG3      ARG  94  16.009   2.708  -2.719
   44    HD2  ARG  94           HD2      ARG  94  18.137   2.816  -1.528
   45    HD3  ARG  94           HD3      ARG  94  17.520   1.704  -0.307
   46    HE   ARG  94           HE       ARG  94  17.446   0.705  -3.016
   47   HH11  ARG  94          HH12      ARG  94  19.299   0.965  -0.052
   48   HH12  ARG  94          HH11      ARG  94  20.293  -0.414  -0.406
   49   HH21  ARG  94          HH22      ARG  94  18.723  -1.138  -3.463
   50   HH22  ARG  94          HH21      ARG  94  19.948  -1.627  -2.329
   51    H    LYS  95           H        LYS  95  14.091   2.467   0.767
   52    HA   LYS  95           HA       LYS  95  11.371   2.042   1.020
   53    HB2  LYS  95           HB2      LYS  95  12.537   0.406  -1.076
   54    HB3  LYS  95           HB3      LYS  95  11.884  -0.591   0.220
   55    HG2  LYS  95           HG2      LYS  95   9.732   0.506   0.015
   56    HG3  LYS  95           HG3      LYS  95  10.377   1.582  -1.222
   57    HD2  LYS  95           HD2      LYS  95  10.119  -1.416  -1.436
   58    HD3  LYS  95           HD3      LYS  95   9.068  -0.229  -2.208
   59    HE2  LYS  95           HE2      LYS  95  11.967  -0.801  -2.776
   60    HE3  LYS  95           HE3      LYS  95  10.584  -0.937  -3.865
   61    HZ1  LYS  95           HZ1      LYS  95  10.367   1.437  -3.905
   62    HZ2  LYS  95           HZ2      LYS  95  11.972   1.042  -4.281
   63    HZ3  LYS  95           HZ3      LYS  95  11.584   1.628  -2.740
   64    H    SER  96           H        SER  96  13.714   2.480   2.530
   65    HA   SER  96           HA       SER  96  14.766   0.155   3.711
   66    HB2  SER  96           HB2      SER  96  15.815   2.432   3.742
   67    HB3  SER  96           HB3      SER  96  14.617   2.910   4.944
   68    HG   SER  96           HG       SER  96  16.459   2.261   6.020
   69    H    GLY  97           H        GLY  97  11.766   1.723   4.148
   70    HA2  GLY  97           HA2      GLY  97  11.112   1.011   6.769
   71    HA3  GLY  97           HA3      GLY  97   9.965   1.212   5.467
   72    H    VAL  98           H        VAL  98  11.463  -0.910   3.928
   73    HA   VAL  98           HA       VAL  98  11.321  -3.108   3.471
   74    HB   VAL  98           HB       VAL  98  11.439  -3.319   6.455
   75   HG11  VAL  98          HG11      VAL  98  11.142  -5.517   4.423
   76   HG12  VAL  98          HG12      VAL  98  11.843  -5.787   6.023
   77   HG13  VAL  98          HG13      VAL  98  10.175  -5.233   5.869
   78   HG21  VAL  98          HG21      VAL  98  13.645  -4.232   5.996
   79   HG22  VAL  98          HG22      VAL  98  13.347  -4.095   4.263
   80   HG23  VAL  98          HG23      VAL  98  13.462  -2.641   5.255
   81    H    GLY  99           H        GLY  99   9.746  -4.302   2.685
   82    HA2  GLY  99           HA2      GLY  99   7.664  -5.257   2.456
   83    HA3  GLY  99           HA3      GLY  99   7.374  -4.899   4.154
   84    H    ASN 100           H        ASN 100   8.340  -2.435   1.935
   85    HA   ASN 100           HA       ASN 100   5.920  -0.915   2.633
   86    HB2  ASN 100           HB2      ASN 100   8.557  -0.204   1.301
   87    HB3  ASN 100           HB3      ASN 100   7.239   0.942   1.511
   88   HD21  ASN 100          HD21      ASN 100   7.563  -1.370   3.999
   89   HD22  ASN 100          HD22      ASN 100   8.339  -0.361   5.143
   90    H    ILE 101           H        ILE 101   4.271  -0.799   1.236
   91    HA   ILE 101           HA       ILE 101   4.798  -1.025  -1.645
   92    HB   ILE 101           HB       ILE 101   2.804  -2.388  -1.991
   93   HG12  ILE 101          HG12      ILE 101   2.640  -2.453   1.031
   94   HG13  ILE 101          HG13      ILE 101   1.485  -1.702  -0.066
   95   HG21  ILE 101          HG21      ILE 101   3.638  -4.507  -1.092
   96   HG22  ILE 101          HG22      ILE 101   4.937  -3.518  -1.762
   97   HG23  ILE 101          HG23      ILE 101   4.716  -3.618  -0.015
   98   HD11  ILE 101          HD11      ILE 101   2.071  -4.645   0.137
   99   HD12  ILE 101          HD12      ILE 101   0.650  -3.815   0.771
  100   HD13  ILE 101          HD13      ILE 101   0.920  -3.897  -0.970
  101    H    PHE 102           H        PHE 102   2.969  -0.179  -2.960
  102    HA   PHE 102           HA       PHE 102   1.379   1.772  -1.442
  103    HB2  PHE 102           HB2      PHE 102   2.068   3.500  -2.701
  104    HB3  PHE 102           HB3      PHE 102   3.391   2.453  -3.189
  105    HD1  PHE 102           HD2      PHE 102   0.201   3.934  -4.173
  106    HD2  PHE 102           HD1      PHE 102   3.455   1.481  -5.404
  107    HE1  PHE 102           HE2      PHE 102  -0.523   4.157  -6.505
  108    HE2  PHE 102           HE1      PHE 102   2.745   1.711  -7.739
  109    HZ   PHE 102           HZ       PHE 102   0.748   3.043  -8.299
  110    H    ILE 103           H        ILE 103  -0.703   2.157  -2.158
  111    HA   ILE 103           HA       ILE 103  -1.783   0.206  -4.097
  112    HB   ILE 103           HB       ILE 103  -3.153   1.185  -1.587
  113   HG12  ILE 103          HG12      ILE 103  -2.374  -1.657  -1.859
  114   HG13  ILE 103          HG13      ILE 103  -1.066  -0.528  -1.547
  115   HG21  ILE 103          HG21      ILE 103  -4.765  -0.601  -2.056
  116   HG22  ILE 103          HG22      ILE 103  -4.691   0.577  -3.369
  117   HG23  ILE 103          HG23      ILE 103  -3.893  -0.988  -3.541
  118   HD11  ILE 103          HD11      ILE 103  -2.225   0.255   0.446
  119   HD12  ILE 103          HD12      ILE 103  -3.547  -0.868   0.115
  120   HD13  ILE 103          HD13      ILE 103  -1.942  -1.485   0.503
  121    H    LYS 104           H        LYS 104  -3.423   0.986  -5.455
  122    HA   LYS 104           HA       LYS 104  -4.137   3.827  -5.148
  123    HB2  LYS 104           HB2      LYS 104  -2.514   2.792  -7.166
  124    HB3  LYS 104           HB3      LYS 104  -4.094   2.959  -7.911
  125    HG2  LYS 104           HG2      LYS 104  -4.177   5.301  -7.340
  126    HG3  LYS 104           HG3      LYS 104  -2.667   5.169  -6.443
  127    HD2  LYS 104           HD2      LYS 104  -2.048   6.112  -8.491
  128    HD3  LYS 104           HD3      LYS 104  -1.635   4.408  -8.661
  129    HE2  LYS 104           HE2      LYS 104  -2.712   5.259 -10.673
  130    HE3  LYS 104           HE3      LYS 104  -3.710   4.029  -9.907
  131    HZ1  LYS 104           HZ1      LYS 104  -5.150   5.772 -10.507
  132    HZ2  LYS 104           HZ2      LYS 104  -4.109   6.965  -9.908
  133    HZ3  LYS 104           HZ3      LYS 104  -4.935   5.944  -8.834
  134    H    ASN 105           H        ASN 105  -6.123   4.449  -6.080
  135    HA   ASN 105           HA       ASN 105  -8.275   4.320  -6.739
  136    HB2  ASN 105           HB2      ASN 105  -7.318   2.689  -8.485
  137    HB3  ASN 105           HB3      ASN 105  -7.946   1.414  -7.443
  138   HD21  ASN 105          HD21      ASN 105  -9.446   0.723  -8.939
  139   HD22  ASN 105          HD22      ASN 105 -10.858   1.638  -9.341
  140    H    LEU 106           H        LEU 106  -7.476   3.811  -4.053
  141    HA   LEU 106           HA       LEU 106  -9.200   1.773  -2.996
  142    HB2  LEU 106           HB2      LEU 106  -7.636   4.017  -1.749
  143    HB3  LEU 106           HB3      LEU 106  -8.725   3.019  -0.806
  144    HG   LEU 106           HG       LEU 106  -6.545   1.776  -2.455
  145   HD11  LEU 106          HD11      LEU 106  -5.470   3.404  -0.998
  146   HD12  LEU 106          HD12      LEU 106  -6.335   2.741   0.390
  147   HD13  LEU 106          HD13      LEU 106  -5.150   1.753  -0.465
  148   HD21  LEU 106          HD21      LEU 106  -7.951   0.895   0.061
  149   HD22  LEU 106          HD22      LEU 106  -8.389   0.384  -1.567
  150   HD23  LEU 106          HD23      LEU 106  -6.813  -0.048  -0.903
  151    H    ASP 107           H        ASP 107 -11.158   2.001  -1.996
  152    HA   ASP 107           HA       ASP 107 -12.832   4.060  -3.038
  153    HB2  ASP 107           HB2      ASP 107 -13.649   1.759  -2.721
  154    HB3  ASP 107           HB3      ASP 107 -13.445   1.926  -0.980
  155    H    LYS 108           H        LYS 108 -14.019   5.579  -1.903
  156    HA   LYS 108           HA       LYS 108 -12.731   7.157  -0.057
  157    HB2  LYS 108           HB2      LYS 108 -14.863   8.293   0.271
  158    HB3  LYS 108           HB3      LYS 108 -14.626   7.904  -1.428
  159    HG2  LYS 108           HG2      LYS 108 -16.178   6.088  -1.305
  160    HG3  LYS 108           HG3      LYS 108 -16.278   6.230   0.450
  161    HD2  LYS 108           HD2      LYS 108 -17.286   8.433   0.210
  162    HD3  LYS 108           HD3      LYS 108 -17.172   8.299  -1.546
  163    HE2  LYS 108           HE2      LYS 108 -18.653   6.360  -1.500
  164    HE3  LYS 108           HE3      LYS 108 -18.749   6.464   0.258
  165    HZ1  LYS 108           HZ1      LYS 108 -19.676   8.548  -1.646
  166    HZ2  LYS 108           HZ2      LYS 108 -19.794   8.624   0.044
  167    HZ3  LYS 108           HZ3      LYS 108 -20.672   7.460  -0.814
  168    H    SER 109           H        SER 109 -14.835   4.417   0.545
  169    HA   SER 109           HA       SER 109 -15.228   5.055   3.321
  170    HB2  SER 109           HB2      SER 109 -15.793   2.401   2.014
  171    HB3  SER 109           HB3      SER 109 -16.601   3.130   3.399
  172    HG   SER 109           HG       SER 109 -16.847   3.708   0.663
  173    H    ILE 110           H        ILE 110 -12.627   3.742   1.667
  174    HA   ILE 110           HA       ILE 110 -11.902   1.713   3.566
  175    HB   ILE 110           HB       ILE 110 -10.366   3.001   1.309
  176   HG12  ILE 110          HG12      ILE 110 -12.262   1.479   0.744
  177   HG13  ILE 110          HG13      ILE 110 -10.707   0.883   0.179
  178   HG21  ILE 110          HG21      ILE 110  -8.783   2.343   3.049
  179   HG22  ILE 110          HG22      ILE 110  -9.483   0.725   3.086
  180   HG23  ILE 110          HG23      ILE 110  -8.645   1.291   1.640
  181   HD11  ILE 110          HD11      ILE 110 -12.089  -0.892   1.123
  182   HD12  ILE 110          HD12      ILE 110 -10.603  -0.665   2.047
  183   HD13  ILE 110          HD13      ILE 110 -12.131  -0.039   2.665
  184    H    ASP 111           H        ASP 111 -10.869   1.937   5.397
  185    HA   ASP 111           HA       ASP 111  -9.521   4.489   6.001
  186    HB2  ASP 111           HB2      ASP 111 -11.610   3.892   7.353
  187    HB3  ASP 111           HB3      ASP 111 -10.675   2.556   8.015
  188    H    ASN 112           H        ASN 112  -7.979   3.914   8.070
  189    HA   ASN 112           HA       ASN 112  -5.870   2.398   6.916
  190    HB2  ASN 112           HB2      ASN 112  -6.220   3.467   9.726
  191    HB3  ASN 112           HB3      ASN 112  -4.744   2.705   9.135
  192   HD21  ASN 112          HD21      ASN 112  -5.096   5.403  10.129
  193   HD22  ASN 112          HD22      ASN 112  -4.654   6.467   8.843
  194    H    LYS 113           H        LYS 113  -8.309   1.786   9.348
  195    HA   LYS 113           HA       LYS 113  -7.422  -0.647  10.355
  196    HB2  LYS 113           HB2      LYS 113  -9.622   1.028  10.596
  197    HB3  LYS 113           HB3      LYS 113 -10.266  -0.449   9.934
  198    HG2  LYS 113           HG2      LYS 113  -8.726  -0.132  12.495
  199    HG3  LYS 113           HG3      LYS 113 -10.448  -0.482  12.332
  200    HD2  LYS 113           HD2      LYS 113  -9.543  -2.543  12.777
  201    HD3  LYS 113           HD3      LYS 113  -9.657  -2.569  11.026
  202    HE2  LYS 113           HE2      LYS 113  -7.522  -3.453  11.627
  203    HE3  LYS 113           HE3      LYS 113  -7.284  -1.847  10.925
  204    HZ1  LYS 113           HZ1      LYS 113  -7.095  -0.949  13.181
  205    HZ2  LYS 113           HZ2      LYS 113  -5.922  -2.136  12.896
  206    HZ3  LYS 113           HZ3      LYS 113  -7.284  -2.504  13.830
  207    H    ALA 114           H        ALA 114  -9.611   0.174   7.792
  208    HA   ALA 114           HA       ALA 114 -10.328  -2.393   6.953
  209    HB1  ALA 114           HB1      ALA 114 -11.534  -0.312   6.406
  210    HB2  ALA 114           HB2      ALA 114 -10.232   0.126   5.294
  211    HB3  ALA 114           HB3      ALA 114 -11.216  -1.310   4.983
  212    H    LEU 115           H        LEU 115  -7.808  -0.202   5.775
  213    HA   LEU 115           HA       LEU 115  -6.845  -1.891   3.718
  214    HB2  LEU 115           HB2      LEU 115  -6.410   0.621   4.193
  215    HB3  LEU 115           HB3      LEU 115  -5.161   0.058   5.283
  216    HG   LEU 115           HG       LEU 115  -5.254  -0.512   2.317
  217   HD11  LEU 115          HD11      LEU 115  -3.309   1.028   2.245
  218   HD12  LEU 115          HD12      LEU 115  -4.826   1.817   2.667
  219   HD13  LEU 115          HD13      LEU 115  -3.643   1.459   3.920
  220   HD21  LEU 115          HD21      LEU 115  -4.121  -2.246   3.604
  221   HD22  LEU 115          HD22      LEU 115  -2.993  -1.320   2.610
  222   HD23  LEU 115          HD23      LEU 115  -3.092  -1.018   4.344
  223    H    TYR 116           H        TYR 116  -5.801  -1.376   7.084
  224    HA   TYR 116           HA       TYR 116  -3.803  -3.307   7.173
  225    HB2  TYR 116           HB2      TYR 116  -4.002  -1.755   8.995
  226    HB3  TYR 116           HB3      TYR 116  -5.650  -2.274   9.339
  227    HD1  TYR 116           HD1      TYR 116  -2.084  -3.165   9.637
  228    HD2  TYR 116           HD2      TYR 116  -6.074  -4.278  10.588
  229    HE1  TYR 116           HE1      TYR 116  -1.238  -4.758  11.311
  230    HE2  TYR 116           HE2      TYR 116  -5.238  -5.879  12.269
  231    HH   TYR 116           HH       TYR 116  -2.015  -5.898  13.341
  232    H    ASP 117           H        ASP 117  -7.266  -3.607   7.922
  233    HA   ASP 117           HA       ASP 117  -7.201  -6.218   8.892
  234    HB2  ASP 117           HB2      ASP 117  -9.136  -4.611   9.001
  235    HB3  ASP 117           HB3      ASP 117  -9.462  -4.981   7.313
  236    H    THR 118           H        THR 118  -7.419  -5.030   5.597
  237    HA   THR 118           HA       THR 118  -7.957  -7.619   4.489
  238    HB   THR 118           HB       THR 118  -7.004  -5.183   2.981
  239    HG1  THR 118           HG1      THR 118  -8.764  -4.462   4.126
  240   HG21  THR 118          HG21      THR 118  -8.344  -6.158   1.170
  241   HG22  THR 118          HG22      THR 118  -8.782  -7.509   2.217
  242   HG23  THR 118          HG23      THR 118  -7.105  -7.287   1.719
  243    H    PHE 119           H        PHE 119  -5.112  -5.430   4.429
  244    HA   PHE 119           HA       PHE 119  -3.566  -7.301   2.921
  245    HB2  PHE 119           HB2      PHE 119  -2.841  -4.705   4.262
  246    HB3  PHE 119           HB3      PHE 119  -1.660  -5.694   3.409
  247    HD1  PHE 119           HD2      PHE 119  -5.042  -4.138   2.846
  248    HD2  PHE 119           HD1      PHE 119  -1.285  -5.276   1.184
  249    HE1  PHE 119           HE2      PHE 119  -5.680  -3.126   0.716
  250    HE2  PHE 119           HE1      PHE 119  -1.926  -4.250  -0.948
  251    HZ   PHE 119           HZ       PHE 119  -4.174  -3.118  -1.146
  252    H    SER 120           H        SER 120  -4.002  -6.751   6.321
  253    HA   SER 120           HA       SER 120  -1.594  -7.771   7.297
  254    HB2  SER 120           HB2      SER 120  -3.287  -6.590   8.690
  255    HB3  SER 120           HB3      SER 120  -4.286  -8.040   8.655
  256    HG   SER 120           HG       SER 120  -1.698  -8.541   9.376
  257    H    ALA 121           H        ALA 121  -4.351  -9.443   5.994
  258    HA   ALA 121           HA       ALA 121  -3.950 -12.014   6.986
  259    HB1  ALA 121           HB1      ALA 121  -5.146 -12.797   5.023
  260    HB2  ALA 121           HB2      ALA 121  -5.900 -11.335   5.659
  261    HB3  ALA 121           HB3      ALA 121  -4.881 -11.248   4.221
  262    H    PHE 122           H        PHE 122  -2.015 -10.200   4.770
  263    HA   PHE 122           HA       PHE 122  -0.667 -12.577   3.730
  264    HB2  PHE 122           HB2      PHE 122  -0.092  -9.668   3.133
  265    HB3  PHE 122           HB3      PHE 122   0.442 -11.068   2.206
  266    HD1  PHE 122           HD1      PHE 122  -1.576 -12.653   1.481
  267    HD2  PHE 122           HD2      PHE 122  -1.861  -8.498   2.303
  268    HE1  PHE 122           HE1      PHE 122  -3.640 -12.534   0.150
  269    HE2  PHE 122           HE2      PHE 122  -3.919  -8.364   0.968
  270    HZ   PHE 122           HZ       PHE 122  -4.815 -10.388  -0.110
  271    H    GLY 123           H        GLY 123  -0.428 -10.517   6.341
  272    HA2  GLY 123           HA2      GLY 123   1.668 -11.589   7.640
  273    HA3  GLY 123           HA3      GLY 123   2.457 -10.466   6.539
  274    H    ASN 124           H        ASN 124   2.607 -10.239   9.328
  275    HA   ASN 124           HA       ASN 124   0.769  -8.408  10.431
  276    HB2  ASN 124           HB2      ASN 124   2.363  -9.635  11.825
  277    HB3  ASN 124           HB3      ASN 124   3.710  -8.802  11.056
  278   HD21  ASN 124          HD21      ASN 124   4.476  -7.896  12.927
  279   HD22  ASN 124          HD22      ASN 124   3.637  -6.628  13.766
  280    H    ILE 125           H        ILE 125   0.514  -6.307  10.232
  281    HA   ILE 125           HA       ILE 125   2.314  -4.851   8.442
  282    HB   ILE 125           HB       ILE 125  -0.493  -4.260   9.363
  283   HG12  ILE 125          HG12      ILE 125   0.614  -4.937   6.634
  284   HG13  ILE 125          HG13      ILE 125  -0.284  -6.039   7.674
  285   HG21  ILE 125          HG21      ILE 125  -0.452  -2.342   7.839
  286   HG22  ILE 125          HG22      ILE 125   0.731  -2.171   9.136
  287   HG23  ILE 125          HG23      ILE 125   1.256  -2.642   7.518
  288   HD11  ILE 125          HD11      ILE 125  -1.694  -5.137   5.919
  289   HD12  ILE 125          HD12      ILE 125  -2.243  -4.593   7.504
  290   HD13  ILE 125          HD13      ILE 125  -1.340  -3.496   6.460
  291    H    LEU 126           H        LEU 126   3.432  -3.113   9.124
  292    HA   LEU 126           HA       LEU 126   3.649  -2.759  12.009
  293    HB2  LEU 126           HB2      LEU 126   5.299  -1.470   9.840
  294    HB3  LEU 126           HB3      LEU 126   5.718  -1.651  11.529
  295    HG   LEU 126           HG       LEU 126   5.435  -3.982   9.630
  296   HD11  LEU 126          HD11      LEU 126   7.977  -2.696  10.539
  297   HD12  LEU 126          HD12      LEU 126   7.771  -4.024   9.388
  298   HD13  LEU 126          HD13      LEU 126   7.215  -2.399   8.972
  299   HD21  LEU 126          HD21      LEU 126   5.105  -4.530  11.962
  300   HD22  LEU 126          HD22      LEU 126   6.617  -5.204  11.358
  301   HD23  LEU 126          HD23      LEU 126   6.639  -3.761  12.373
  302    H    SER 127           H        SER 127   2.922  -1.039   9.069
  303    HA   SER 127           HA       SER 127   1.350   0.915  10.476
  304    HB2  SER 127           HB2      SER 127   3.835   1.709   8.937
  305    HB3  SER 127           HB3      SER 127   2.572   2.840   9.400
  306    HG   SER 127           HG       SER 127   3.420   1.309  11.495
  307    H    CYS 128           H        CYS 128  -0.390   1.351   9.253
  308    HA   CYS 128           HA       CYS 128  -0.152   0.991   6.339
  309    HB2  CYS 128           HB2      CYS 128  -2.584   0.308   6.406
  310    HB3  CYS 128           HB3      CYS 128  -1.469  -0.849   7.125
  311    HG   CYS 128           HG       CYS 128  -2.214   0.894   9.644
  312    H    LYS 129           H        LYS 129  -1.411   2.449   5.066
  313    HA   LYS 129           HA       LYS 129  -2.688   4.622   6.497
  314    HB2  LYS 129           HB2      LYS 129  -0.340   5.295   6.439
  315    HB3  LYS 129           HB3      LYS 129  -0.300   5.064   4.699
  316    HG2  LYS 129           HG2      LYS 129  -0.455   7.403   5.177
  317    HG3  LYS 129           HG3      LYS 129  -1.973   6.867   4.459
  318    HD2  LYS 129           HD2      LYS 129  -3.050   6.857   6.602
  319    HD3  LYS 129           HD3      LYS 129  -1.520   7.178   7.425
  320    HE2  LYS 129           HE2      LYS 129  -1.385   9.360   6.353
  321    HE3  LYS 129           HE3      LYS 129  -2.870   9.033   5.459
  322    HZ1  LYS 129           HZ1      LYS 129  -4.120   9.044   7.467
  323    HZ2  LYS 129           HZ2      LYS 129  -3.152  10.439   7.478
  324    HZ3  LYS 129           HZ3      LYS 129  -2.722   9.103   8.425
  325    H    VAL 130           H        VAL 130  -4.423   5.210   5.502
  326    HA   VAL 130           HA       VAL 130  -4.620   5.007   2.578
  327    HB   VAL 130           HB       VAL 130  -6.907   5.289   4.557
  328   HG11  VAL 130          HG11      VAL 130  -6.922   4.783   1.577
  329   HG12  VAL 130          HG12      VAL 130  -8.342   4.875   2.621
  330   HG13  VAL 130          HG13      VAL 130  -7.337   6.303   2.369
  331   HG21  VAL 130          HG21      VAL 130  -7.494   2.995   4.090
  332   HG22  VAL 130          HG22      VAL 130  -6.144   2.850   2.962
  333   HG23  VAL 130          HG23      VAL 130  -5.832   3.062   4.683
  334    H    VAL 131           H        VAL 131  -4.134   6.903   1.764
  335    HA   VAL 131           HA       VAL 131  -4.095   9.237   3.409
  336    HB   VAL 131           HB       VAL 131  -3.642   9.029   0.432
  337   HG11  VAL 131          HG11      VAL 131  -3.855  11.316   1.423
  338   HG12  VAL 131          HG12      VAL 131  -2.476  10.940   2.452
  339   HG13  VAL 131          HG13      VAL 131  -2.280  10.989   0.701
  340   HG21  VAL 131          HG21      VAL 131  -1.520   8.227   0.801
  341   HG22  VAL 131          HG22      VAL 131  -1.442   8.893   2.434
  342   HG23  VAL 131          HG23      VAL 131  -2.396   7.440   2.128
  343    H    CYS 132           H        CYS 132  -5.743  10.561   3.735
  344    HA   CYS 132           HA       CYS 132  -8.193   9.881   2.294
  345    HB2  CYS 132           HB2      CYS 132  -7.826  11.346   4.911
  346    HB3  CYS 132           HB3      CYS 132  -9.363  10.840   4.216
  347    HG   CYS 132           HG       CYS 132  -7.135   8.362   4.624
  348    H    ASP 133           H        ASP 133  -9.350  11.265   1.172
  349    HA   ASP 133           HA       ASP 133  -8.282  13.881   0.616
  350    HB2  ASP 133           HB2      ASP 133  -9.118  12.383  -1.212
  351    HB3  ASP 133           HB3      ASP 133 -10.723  12.500  -0.526
  352    H    GLU 134           H        GLU 134  -9.719  15.780   0.778
  353    HA   GLU 134           HA       GLU 134 -11.121  16.029   3.170
  354    HB2  GLU 134           HB2      GLU 134 -12.000  18.105   2.344
  355    HB3  GLU 134           HB3      GLU 134 -10.351  17.948   1.759
  356    HG2  GLU 134           HG2      GLU 134 -11.133  17.350  -0.436
  357    HG3  GLU 134           HG3      GLU 134 -12.797  17.281   0.140
  358    H    ASN 135           H        ASN 135 -12.111  14.781   0.093
  359    HA   ASN 135           HA       ASN 135 -14.935  14.704   0.841
  360    HB2  ASN 135           HB2      ASN 135 -13.529  13.822  -1.691
  361    HB3  ASN 135           HB3      ASN 135 -15.267  13.751  -1.434
  362   HD21  ASN 135          HD21      ASN 135 -12.591  15.718  -2.275
  363   HD22  ASN 135          HD22      ASN 135 -13.475  17.189  -2.535
  364    H    GLY 136           H        GLY 136 -12.348  12.908   1.605
  365    HA2  GLY 136           HA2      GLY 136 -13.229  10.836   2.860
  366    HA3  GLY 136           HA3      GLY 136 -13.728  10.317   1.261
  367    H    SER 137           H        SER 137 -11.821  10.247  -0.405
  368    HA   SER 137           HA       SER 137  -9.381   9.347   0.955
  369    HB2  SER 137           HB2      SER 137 -10.813   7.357   0.681
  370    HB3  SER 137           HB3      SER 137 -10.906   7.667  -1.052
  371    HG   SER 137           HG       SER 137  -9.252   6.110  -0.185
  372    H    LYS 138           H        LYS 138  -7.519   9.625  -0.161
  373    HA   LYS 138           HA       LYS 138  -7.634  11.289  -2.503
  374    HB2  LYS 138           HB2      LYS 138  -5.275  10.098  -1.041
  375    HB3  LYS 138           HB3      LYS 138  -5.151  11.244  -2.366
  376    HG2  LYS 138           HG2      LYS 138  -6.877  12.243  -0.280
  377    HG3  LYS 138           HG3      LYS 138  -5.288  11.822   0.340
  378    HD2  LYS 138           HD2      LYS 138  -5.365  14.152  -0.386
  379    HD3  LYS 138           HD3      LYS 138  -4.234  13.211  -1.360
  380    HE2  LYS 138           HE2      LYS 138  -5.961  12.991  -3.111
  381    HE3  LYS 138           HE3      LYS 138  -7.048  13.988  -2.142
  382    HZ1  LYS 138           HZ1      LYS 138  -5.866  15.223  -3.904
  383    HZ2  LYS 138           HZ2      LYS 138  -4.394  14.884  -3.130
  384    HZ3  LYS 138           HZ3      LYS 138  -5.564  15.832  -2.350
  385    H    GLY 139           H        GLY 139  -7.683   8.035  -1.905
  386    HA2  GLY 139           HA2      GLY 139  -8.208   6.570  -3.732
  387    HA3  GLY 139           HA3      GLY 139  -7.169   7.548  -4.757
  388    H    TYR 140           H        TYR 140  -5.153   7.467  -2.397
  389    HA   TYR 140           HA       TYR 140  -4.139   4.810  -3.119
  390    HB2  TYR 140           HB2      TYR 140  -1.854   5.800  -3.306
  391    HB3  TYR 140           HB3      TYR 140  -2.976   6.301  -4.560
  392    HD1  TYR 140           HD2      TYR 140  -3.966   8.604  -4.454
  393    HD2  TYR 140           HD1      TYR 140  -0.803   7.372  -1.884
  394    HE1  TYR 140           HE2      TYR 140  -3.480  10.957  -3.938
  395    HE2  TYR 140           HE1      TYR 140  -0.321   9.727  -1.349
  396    HH   TYR 140           HH       TYR 140  -2.444  12.248  -2.078
  397    H    GLY 141           H        GLY 141  -2.620   3.872  -1.718
  398    HA2  GLY 141           HA2      GLY 141  -2.344   5.056   0.941
  399    HA3  GLY 141           HA3      GLY 141  -3.203   3.524   0.825
  400    H    PHE 142           H        PHE 142  -1.100   3.382   2.384
  401    HA   PHE 142           HA       PHE 142   0.931   1.994   0.780
  402    HB2  PHE 142           HB2      PHE 142   1.677   3.917   2.993
  403    HB3  PHE 142           HB3      PHE 142   2.762   3.080   1.890
  404    HD1  PHE 142           HD2      PHE 142   2.596   3.684  -0.613
  405    HD2  PHE 142           HD1      PHE 142   0.928   6.059   2.510
  406    HE1  PHE 142           HE2      PHE 142   2.531   5.625  -2.121
  407    HE2  PHE 142           HE1      PHE 142   0.865   8.001   1.000
  408    HZ   PHE 142           HZ       PHE 142   1.707   7.783  -1.319
  409    H    VAL 143           H        VAL 143   1.631   0.113   1.711
  410    HA   VAL 143           HA       VAL 143   0.888  -0.361   4.531
  411    HB   VAL 143           HB       VAL 143   1.546  -2.445   2.441
  412   HG11  VAL 143          HG11      VAL 143   0.749  -4.070   4.054
  413   HG12  VAL 143          HG12      VAL 143   2.064  -3.129   4.766
  414   HG13  VAL 143          HG13      VAL 143   0.386  -2.786   5.211
  415   HG21  VAL 143          HG21      VAL 143  -1.132  -1.677   3.574
  416   HG22  VAL 143          HG22      VAL 143  -0.556  -1.300   1.948
  417   HG23  VAL 143          HG23      VAL 143  -0.815  -2.980   2.424
  418    H    HIS 144           H        HIS 144   2.455  -0.577   5.985
  419    HA   HIS 144           HA       HIS 144   5.152  -1.309   5.085
  420    HB2  HIS 144           HB2      HIS 144   4.044   0.013   7.500
  421    HB3  HIS 144           HB3      HIS 144   5.437  -1.033   7.738
  422    HD1  HIS 144           HD1      HIS 144   6.783   1.122   8.389
  423    HD2  HIS 144           HD2      HIS 144   5.514   0.861   4.435
  424    HE1  HIS 144           HE1      HIS 144   8.170   2.784   7.121
  425    HE2  HIS 144           HE2      HIS 144   7.087   2.900   4.836
  426    H    PHE 145           H        PHE 145   5.245  -3.492   4.846
  427    HA   PHE 145           HA       PHE 145   3.878  -5.170   6.767
  428    HB2  PHE 145           HB2      PHE 145   5.317  -5.674   4.206
  429    HB3  PHE 145           HB3      PHE 145   5.151  -6.997   5.356
  430    HD1  PHE 145           HD2      PHE 145   2.795  -7.543   6.182
  431    HD2  PHE 145           HD1      PHE 145   3.586  -5.133   2.770
  432    HE1  PHE 145           HE2      PHE 145   0.513  -7.952   5.366
  433    HE2  PHE 145           HE1      PHE 145   1.305  -5.535   1.949
  434    HZ   PHE 145           HZ       PHE 145  -0.233  -6.991   3.267
  435    H    GLU 146           H        GLU 146   4.751  -6.402   8.241
  436    HA   GLU 146           HA       GLU 146   7.036  -5.690   9.627
  437    HB2  GLU 146           HB2      GLU 146   5.240  -7.115  10.524
  438    HB3  GLU 146           HB3      GLU 146   5.739  -8.414   9.456
  439    HG2  GLU 146           HG2      GLU 146   7.925  -8.462  10.630
  440    HG3  GLU 146           HG3      GLU 146   7.284  -7.275  11.768
  441    H    THR 147           H        THR 147   6.677  -7.868   7.009
  442    HA   THR 147           HA       THR 147   9.586  -8.189   6.844
  443    HB   THR 147           HB       THR 147   9.194 -10.506   5.958
  444    HG1  THR 147           HG1      THR 147   6.685 -10.444   7.264
  445   HG21  THR 147          HG21      THR 147   9.991 -10.146   8.229
  446   HG22  THR 147          HG22      THR 147   8.887 -11.521   8.173
  447   HG23  THR 147          HG23      THR 147   8.329  -9.966   8.794
  448    H    GLN 148           H        GLN 148  10.450  -8.422   4.778
  449    HA   GLN 148           HA       GLN 148   9.248  -6.852   2.775
  450    HB2  GLN 148           HB2      GLN 148  11.719  -7.293   3.132
  451    HB3  GLN 148           HB3      GLN 148  11.472  -8.864   2.395
  452    HG2  GLN 148           HG2      GLN 148  12.390  -7.192   0.844
  453    HG3  GLN 148           HG3      GLN 148  10.847  -7.859   0.313
  454   HE21  GLN 148          HE21      GLN 148   9.045  -6.569   0.316
  455   HE22  GLN 148          HE22      GLN 148   9.124  -4.849   0.420
  456    H    GLU 149           H        GLU 149   9.430 -10.339   3.241
  457    HA   GLU 149           HA       GLU 149   8.463 -11.089   0.710
  458    HB2  GLU 149           HB2      GLU 149   8.009 -13.309   1.736
  459    HB3  GLU 149           HB3      GLU 149   9.648 -12.718   1.963
  460    HG2  GLU 149           HG2      GLU 149   9.240 -12.190   4.219
  461    HG3  GLU 149           HG3      GLU 149   7.508 -12.401   4.012
  462    H    ALA 150           H        ALA 150   6.761 -10.189   3.631
  463    HA   ALA 150           HA       ALA 150   4.239 -11.295   2.896
  464    HB1  ALA 150           HB1      ALA 150   4.859  -9.015   4.775
  465    HB2  ALA 150           HB2      ALA 150   3.334  -9.897   4.677
  466    HB3  ALA 150           HB3      ALA 150   4.798 -10.724   5.210
  467    H    ALA 151           H        ALA 151   5.859  -8.262   2.334
  468    HA   ALA 151           HA       ALA 151   3.689  -6.780   1.321
  469    HB1  ALA 151           HB1      ALA 151   5.612  -5.601   1.982
  470    HB2  ALA 151           HB2      ALA 151   6.660  -6.584   0.959
  471    HB3  ALA 151           HB3      ALA 151   5.539  -5.436   0.226
  472    H    GLU 152           H        GLU 152   6.135  -8.790  -0.261
  473    HA   GLU 152           HA       GLU 152   5.392  -8.376  -2.903
  474    HB2  GLU 152           HB2      GLU 152   6.387 -10.994  -1.777
  475    HB3  GLU 152           HB3      GLU 152   6.599 -10.382  -3.414
  476    HG2  GLU 152           HG2      GLU 152   7.955  -8.521  -2.466
  477    HG3  GLU 152           HG3      GLU 152   7.852  -9.315  -0.896
  478    H    ARG 153           H        ARG 153   4.135 -10.707  -0.535
  479    HA   ARG 153           HA       ARG 153   2.380 -12.040  -2.277
  480    HB2  ARG 153           HB2      ARG 153   2.062 -11.614   0.687
  481    HB3  ARG 153           HB3      ARG 153   1.210 -12.810  -0.277
  482    HG2  ARG 153           HG2      ARG 153   3.292 -13.954  -0.743
  483    HG3  ARG 153           HG3      ARG 153   4.188 -12.725   0.156
  484    HD2  ARG 153           HD2      ARG 153   2.839 -13.324   2.167
  485    HD3  ARG 153           HD3      ARG 153   2.145 -14.656   1.241
  486    HE   ARG 153           HE       ARG 153   4.420 -15.561   1.062
  487   HH11  ARG 153          HH12      ARG 153   3.692 -13.248   3.586
  488   HH12  ARG 153          HH11      ARG 153   5.051 -13.689   4.572
  489   HH21  ARG 153          HH22      ARG 153   6.216 -16.155   2.346
  490   HH22  ARG 153          HH21      ARG 153   6.503 -15.337   3.857
  491    H    ALA 154           H        ALA 154   1.944  -9.218  -0.182
  492    HA   ALA 154           HA       ALA 154  -0.805  -8.860  -0.642
  493    HB1  ALA 154           HB1      ALA 154   1.264  -6.749  -0.035
  494    HB2  ALA 154           HB2      ALA 154  -0.482  -6.571   0.137
  495    HB3  ALA 154           HB3      ALA 154   0.393  -7.712   1.158
  496    H    ILE 155           H        ILE 155   2.038  -7.690  -2.387
  497    HA   ILE 155           HA       ILE 155   0.747  -5.992  -4.190
  498    HB   ILE 155           HB       ILE 155   3.232  -7.660  -4.588
  499   HG12  ILE 155          HG12      ILE 155   2.881  -4.732  -3.913
  500   HG13  ILE 155          HG13      ILE 155   3.302  -5.991  -2.755
  501   HG21  ILE 155          HG21      ILE 155   3.756  -6.081  -6.424
  502   HG22  ILE 155          HG22      ILE 155   2.345  -7.087  -6.754
  503   HG23  ILE 155          HG23      ILE 155   2.134  -5.407  -6.263
  504   HD11  ILE 155          HD11      ILE 155   4.951  -5.151  -5.127
  505   HD12  ILE 155          HD12      ILE 155   5.251  -4.726  -3.441
  506   HD13  ILE 155          HD13      ILE 155   5.376  -6.406  -3.963
  507    H    GLU 156           H        GLU 156   1.632  -9.422  -4.639
  508    HA   GLU 156           HA       GLU 156   0.454  -9.627  -7.170
  509    HB2  GLU 156           HB2      GLU 156   0.412 -12.161  -6.575
  510    HB3  GLU 156           HB3      GLU 156   1.949 -11.345  -6.833
  511    HG2  GLU 156           HG2      GLU 156   2.385 -11.281  -4.505
  512    HG3  GLU 156           HG3      GLU 156   0.741 -11.780  -4.108
  513    H    LYS 157           H        LYS 157  -0.763 -10.362  -3.983
  514    HA   LYS 157           HA       LYS 157  -3.076 -11.683  -4.962
  515    HB2  LYS 157           HB2      LYS 157  -1.656 -11.682  -2.615
  516    HB3  LYS 157           HB3      LYS 157  -3.131 -10.842  -2.167
  517    HG2  LYS 157           HG2      LYS 157  -2.955 -13.555  -3.458
  518    HG3  LYS 157           HG3      LYS 157  -3.301 -13.240  -1.758
  519    HD2  LYS 157           HD2      LYS 157  -5.023 -11.926  -3.789
  520    HD3  LYS 157           HD3      LYS 157  -5.232 -13.662  -3.542
  521    HE2  LYS 157           HE2      LYS 157  -5.430 -11.521  -1.414
  522    HE3  LYS 157           HE3      LYS 157  -6.778 -12.370  -2.160
  523    HZ1  LYS 157           HZ1      LYS 157  -6.014 -14.428  -1.211
  524    HZ2  LYS 157           HZ2      LYS 157  -6.175 -13.277   0.024
  525    HZ3  LYS 157           HZ3      LYS 157  -4.639 -13.681  -0.564
  526    H    MET 158           H        MET 158  -2.429  -8.470  -3.668
  527    HA   MET 158           HA       MET 158  -5.276  -7.894  -3.552
  528    HB2  MET 158           HB2      MET 158  -2.891  -6.217  -2.754
  529    HB3  MET 158           HB3      MET 158  -4.568  -5.719  -2.584
  530    HG2  MET 158           HG2      MET 158  -4.151  -8.313  -1.429
  531    HG3  MET 158           HG3      MET 158  -3.036  -7.128  -0.756
  532    HE1  MET 158           HE1      MET 158  -7.570  -6.273  -0.786
  533    HE2  MET 158           HE2      MET 158  -6.476  -5.735  -2.059
  534    HE3  MET 158           HE3      MET 158  -6.799  -7.455  -1.846
  535    H    ASN 159           H        ASN 159  -2.572  -7.218  -5.635
  536    HA   ASN 159           HA       ASN 159  -3.695  -4.950  -6.907
  537    HB2  ASN 159           HB2      ASN 159  -1.296  -5.658  -7.123
  538    HB3  ASN 159           HB3      ASN 159  -1.832  -7.000  -8.127
  539   HD21  ASN 159          HD21      ASN 159  -0.461  -6.102  -9.787
  540   HD22  ASN 159          HD22      ASN 159  -1.035  -4.787 -10.753
  541    H    GLY 160           H        GLY 160  -5.430  -4.855  -8.207
  542    HA2  GLY 160           HA2      GLY 160  -6.826  -5.521  -9.975
  543    HA3  GLY 160           HA3      GLY 160  -6.081  -7.110  -9.939
  544    H    MET 161           H        MET 161  -6.975  -6.040  -6.854
  545    HA   MET 161           HA       MET 161  -9.350  -7.760  -6.917
  546    HB2  MET 161           HB2      MET 161  -7.345  -7.055  -4.873
  547    HB3  MET 161           HB3      MET 161  -8.997  -7.229  -4.301
  548    HG2  MET 161           HG2      MET 161  -7.473  -9.286  -5.877
  549    HG3  MET 161           HG3      MET 161  -7.729  -9.314  -4.130
  550    HE1  MET 161           HE1      MET 161  -8.671 -11.055  -7.075
  551    HE2  MET 161           HE2      MET 161  -8.475 -11.863  -5.519
  552    HE3  MET 161           HE3      MET 161 -10.015 -11.958  -6.375
  553    H    LEU 162           H        LEU 162 -11.237  -7.095  -5.671
  554    HA   LEU 162           HA       LEU 162 -11.733  -4.233  -6.023
  555    HB2  LEU 162           HB2      LEU 162 -13.581  -6.596  -5.774
  556    HB3  LEU 162           HB3      LEU 162 -14.152  -4.953  -5.552
  557    HG   LEU 162           HG       LEU 162 -12.971  -6.088  -8.094
  558   HD11  LEU 162          HD11      LEU 162 -15.217  -6.903  -7.534
  559   HD12  LEU 162          HD12      LEU 162 -15.765  -5.230  -7.357
  560   HD13  LEU 162          HD13      LEU 162 -15.240  -5.829  -8.935
  561   HD21  LEU 162          HD21      LEU 162 -12.485  -3.673  -7.722
  562   HD22  LEU 162          HD22      LEU 162 -13.545  -3.977  -9.100
  563   HD23  LEU 162          HD23      LEU 162 -14.219  -3.392  -7.581
  564    H    LEU 163           H        LEU 163 -11.160  -3.208  -4.206
  565    HA   LEU 163           HA       LEU 163 -12.002  -4.379  -1.700
  566    HB2  LEU 163           HB2      LEU 163 -10.288  -2.044  -2.429
  567    HB3  LEU 163           HB3      LEU 163 -11.037  -2.078  -0.843
  568    HG   LEU 163           HG       LEU 163  -9.192  -4.198  -1.947
  569   HD11  LEU 163          HD11      LEU 163  -8.028  -2.114  -1.438
  570   HD12  LEU 163          HD12      LEU 163  -8.739  -2.106   0.176
  571   HD13  LEU 163          HD13      LEU 163  -7.611  -3.381  -0.285
  572   HD21  LEU 163          HD21      LEU 163 -10.812  -5.161  -0.441
  573   HD22  LEU 163          HD22      LEU 163  -9.253  -5.058   0.373
  574   HD23  LEU 163          HD23      LEU 163 -10.520  -3.888   0.743
  575    H    ASN 164           H        ASN 164 -14.033  -4.185  -1.223
  576    HA   ASN 164           HA       ASN 164 -16.086  -3.338  -0.854
  577    HB2  ASN 164           HB2      ASN 164 -14.653  -0.750  -1.279
  578    HB3  ASN 164           HB3      ASN 164 -16.395  -0.789  -1.073
  579   HD21  ASN 164          HD21      ASN 164 -14.388   0.406   0.621
  580   HD22  ASN 164          HD22      ASN 164 -14.554  -0.335   2.182
  581    H    ASP 165           H        ASP 165 -14.884  -1.386  -3.471
  582    HA   ASP 165           HA       ASP 165 -16.663  -2.573  -5.362
  583    HB2  ASP 165           HB2      ASP 165 -18.170  -1.044  -4.200
  584    HB3  ASP 165           HB3      ASP 165 -17.055   0.284  -4.479
  585    H    ARG 166           H        ARG 166 -13.722  -1.522  -4.813
  586    HA   ARG 166           HA       ARG 166 -13.378  -0.385  -7.492
  587    HB2  ARG 166           HB2      ARG 166 -12.203   0.675  -4.929
  588    HB3  ARG 166           HB3      ARG 166 -11.543   1.065  -6.509
  589    HG2  ARG 166           HG2      ARG 166 -13.810   1.954  -7.119
  590    HG3  ARG 166           HG3      ARG 166 -14.253   1.764  -5.420
  591    HD2  ARG 166           HD2      ARG 166 -12.404   3.226  -4.775
  592    HD3  ARG 166           HD3      ARG 166 -11.960   3.415  -6.470
  593    HE   ARG 166           HE       ARG 166 -14.640   4.225  -5.600
  594   HH11  ARG 166          HH12      ARG 166 -11.472   5.045  -6.840
  595   HH12  ARG 166          HH11      ARG 166 -11.884   6.697  -7.192
  596   HH21  ARG 166          HH22      ARG 166 -15.209   6.391  -6.060
  597   HH22  ARG 166          HH21      ARG 166 -14.032   7.459  -6.770
  598    H    LYS 167           H        LYS 167 -11.749  -1.206  -8.627
  599    HA   LYS 167           HA       LYS 167 -10.249  -3.396  -7.500
  600    HB2  LYS 167           HB2      LYS 167 -11.075  -2.635 -10.072
  601    HB3  LYS 167           HB3      LYS 167  -9.323  -2.489 -10.097
  602    HG2  LYS 167           HG2      LYS 167  -9.045  -4.771  -9.491
  603    HG3  LYS 167           HG3      LYS 167 -10.767  -4.959  -9.168
  604    HD2  LYS 167           HD2      LYS 167 -11.141  -4.361 -11.607
  605    HD3  LYS 167           HD3      LYS 167  -9.402  -4.572 -11.819
  606    HE2  LYS 167           HE2      LYS 167  -9.598  -6.867 -10.952
  607    HE3  LYS 167           HE3      LYS 167 -11.343  -6.647 -10.806
  608    HZ1  LYS 167           HZ1      LYS 167 -11.492  -6.357 -13.183
  609    HZ2  LYS 167           HZ2      LYS 167 -10.711  -7.823 -12.838
  610    HZ3  LYS 167           HZ3      LYS 167  -9.807  -6.483 -13.347
  611    H    VAL 168           H        VAL 168  -8.361  -3.169  -6.483
  612    HA   VAL 168           HA       VAL 168  -7.137  -0.510  -6.602
  613    HB   VAL 168           HB       VAL 168  -5.904  -1.266  -4.516
  614   HG11  VAL 168          HG11      VAL 168  -7.742  -0.746  -3.050
  615   HG12  VAL 168          HG12      VAL 168  -7.845   0.254  -4.496
  616   HG13  VAL 168          HG13      VAL 168  -8.909  -1.143  -4.316
  617   HG21  VAL 168          HG21      VAL 168  -6.231  -3.672  -4.777
  618   HG22  VAL 168          HG22      VAL 168  -6.887  -3.104  -3.241
  619   HG23  VAL 168          HG23      VAL 168  -7.972  -3.462  -4.583
  620    H    PHE 169           H        PHE 169  -4.994  -0.203  -6.841
  621    HA   PHE 169           HA       PHE 169  -3.566  -2.408  -8.149
  622    HB2  PHE 169           HB2      PHE 169  -3.920  -0.499  -9.598
  623    HB3  PHE 169           HB3      PHE 169  -3.286   0.598  -8.377
  624    HD1  PHE 169           HD2      PHE 169  -2.418  -1.990 -10.830
  625    HD2  PHE 169           HD1      PHE 169  -0.959   0.898  -8.077
  626    HE1  PHE 169           HE2      PHE 169  -0.164  -2.215 -11.798
  627    HE2  PHE 169           HE1      PHE 169   1.291   0.683  -9.043
  628    HZ   PHE 169           HZ       PHE 169   1.696  -0.872 -10.895
  629    H    VAL 170           H        VAL 170  -2.045  -3.328  -6.948
  630    HA   VAL 170           HA       VAL 170  -0.706  -1.691  -4.898
  631    HB   VAL 170           HB       VAL 170  -1.017  -4.704  -4.853
  632   HG11  VAL 170          HG11      VAL 170   0.949  -3.934  -3.677
  633   HG12  VAL 170          HG12      VAL 170  -0.018  -2.775  -2.763
  634   HG13  VAL 170          HG13      VAL 170  -0.260  -4.507  -2.528
  635   HG21  VAL 170          HG21      VAL 170  -2.494  -4.118  -2.800
  636   HG22  VAL 170          HG22      VAL 170  -2.677  -2.556  -3.606
  637   HG23  VAL 170          HG23      VAL 170  -3.187  -4.033  -4.430
  638    H    GLY 171           H        GLY 171   1.443  -1.485  -5.049
  639    HA2  GLY 171           HA2      GLY 171   2.995  -3.437  -6.551
  640    HA3  GLY 171           HA3      GLY 171   2.945  -1.814  -7.221
  641    H    ARG 172           H        ARG 172   5.354  -2.378  -6.787
  642    HA   ARG 172           HA       ARG 172   6.349  -2.252  -4.145
  643    HB2  ARG 172           HB2      ARG 172   7.712  -1.523  -6.747
  644    HB3  ARG 172           HB3      ARG 172   8.528  -1.759  -5.208
  645    HG2  ARG 172           HG2      ARG 172   6.882  -3.925  -6.474
  646    HG3  ARG 172           HG3      ARG 172   8.577  -3.675  -6.886
  647    HD2  ARG 172           HD2      ARG 172   9.228  -4.050  -4.584
  648    HD3  ARG 172           HD3      ARG 172   7.540  -4.188  -4.088
  649    HE   ARG 172           HE       ARG 172   7.704  -6.116  -5.927
  650   HH11  ARG 172          HH12      ARG 172   9.932  -5.313  -3.339
  651   HH12  ARG 172          HH11      ARG 172  10.369  -6.970  -3.036
  652   HH21  ARG 172          HH22      ARG 172   8.248  -8.286  -5.522
  653   HH22  ARG 172          HH21      ARG 172   9.387  -8.670  -4.254
  654    H    PHE 173           H        PHE 173   7.203  -0.561  -2.980
  655    HA   PHE 173           HA       PHE 173   5.718   1.863  -3.202
  656    HB2  PHE 173           HB2      PHE 173   6.336   0.768  -1.072
  657    HB3  PHE 173           HB3      PHE 173   8.025   1.121  -1.388
  658    HD1  PHE 173           HD1      PHE 173   4.745   2.626  -0.616
  659    HD2  PHE 173           HD2      PHE 173   8.954   3.217  -0.850
  660    HE1  PHE 173           HE1      PHE 173   4.513   4.746   0.606
  661    HE2  PHE 173           HE2      PHE 173   8.725   5.342   0.369
  662    HZ   PHE 173           HZ       PHE 173   6.501   6.106   1.100
  663    H    LYS 174           H        LYS 174   6.385   3.895  -3.841
  664    HA   LYS 174           HA       LYS 174   8.609   3.971  -5.656
  665    HB2  LYS 174           HB2      LYS 174   6.799   6.179  -4.663
  666    HB3  LYS 174           HB3      LYS 174   8.015   6.384  -5.909
  667    HG2  LYS 174           HG2      LYS 174   6.813   4.794  -7.339
  668    HG3  LYS 174           HG3      LYS 174   5.585   4.608  -6.079
  669    HD2  LYS 174           HD2      LYS 174   5.039   6.970  -6.229
  670    HD3  LYS 174           HD3      LYS 174   6.314   7.212  -7.424
  671    HE2  LYS 174           HE2      LYS 174   4.143   7.090  -8.513
  672    HE3  LYS 174           HE3      LYS 174   5.133   5.703  -8.967
  673    HZ1  LYS 174           HZ1      LYS 174   2.749   5.236  -8.395
  674    HZ2  LYS 174           HZ2      LYS 174   3.137   5.584  -6.779
  675    HZ3  LYS 174           HZ3      LYS 174   3.900   4.295  -7.581
  676    H    SER 175           H        SER 175   7.844   6.126  -2.937
  677    HA   SER 175           HA       SER 175   9.119   7.355  -1.541
  678    HB2  SER 175           HB2      SER 175  10.226   5.317  -0.821
  679    HB3  SER 175           HB3      SER 175  11.293   5.363  -2.225
  680    HG   SER 175           HG       SER 175  11.242   7.051   0.038
  681    H    ARG 176           H        ARG 176  11.367   6.389  -4.128
  682    HA   ARG 176           HA       ARG 176  11.861   9.235  -4.643
  683    HB2  ARG 176           HB2      ARG 176  13.461   6.791  -5.412
  684    HB3  ARG 176           HB3      ARG 176  13.856   8.431  -5.901
  685    HG2  ARG 176           HG2      ARG 176  14.169   9.053  -3.552
  686    HG3  ARG 176           HG3      ARG 176  13.778   7.399  -3.071
  687    HD2  ARG 176           HD2      ARG 176  15.685   6.573  -4.352
  688    HD3  ARG 176           HD3      ARG 176  16.072   8.217  -4.850
  689    HE   ARG 176           HE       ARG 176  16.084   8.302  -2.111
  690   HH11  ARG 176          HH12      ARG 176  17.725   6.441  -4.580
  691   HH12  ARG 176          HH11      ARG 176  19.181   6.231  -3.651
  692   HH21  ARG 176          HH22      ARG 176  17.994   7.991  -0.845
  693   HH22  ARG 176          HH21      ARG 176  19.324   7.098  -1.524
  694    H    LYS 177           H        LYS 177  10.401   9.920  -6.154
  695    HA   LYS 177           HA       LYS 177   9.623   8.204  -8.366
  696    HB2  LYS 177           HB2      LYS 177   9.062  11.161  -7.976
  697    HB3  LYS 177           HB3      LYS 177   8.300  10.103  -9.148
  698    HG2  LYS 177           HG2      LYS 177   7.260   8.824  -7.360
  699    HG3  LYS 177           HG3      LYS 177   8.043   9.849  -6.156
  700    HD2  LYS 177           HD2      LYS 177   6.048  10.758  -8.234
  701    HD3  LYS 177           HD3      LYS 177   5.725  10.536  -6.513
  702    HE2  LYS 177           HE2      LYS 177   7.659  12.517  -7.723
  703    HE3  LYS 177           HE3      LYS 177   6.077  12.895  -7.044
  704    HZ1  LYS 177           HZ1      LYS 177   7.735  13.398  -5.432
  705    HZ2  LYS 177           HZ2      LYS 177   8.450  11.871  -5.583
  706    HZ3  LYS 177           HZ3      LYS 177   6.910  12.017  -4.894
  707    H    GLU 178           H        GLU 178  12.055  10.372  -7.570
  708    HA   GLU 178           HA       GLU 178  13.149  10.286 -10.280
  709    HB2  GLU 178           HB2      GLU 178  12.017  12.501  -9.805
  710    HB3  GLU 178           HB3      GLU 178  13.170  12.743  -8.504
  711    HG2  GLU 178           HG2      GLU 178  14.992  12.818 -10.061
  712    HG3  GLU 178           HG3      GLU 178  13.918  12.397 -11.398
  713    H    ARG 179           H        ARG 179  15.313   9.774 -10.255
  714    HA   ARG 179           HA       ARG 179  16.432   8.582  -8.043
  715    HB2  ARG 179           HB2      ARG 179  17.376   8.016 -10.122
  716    HB3  ARG 179           HB3      ARG 179  17.638   9.695 -10.561
  717    HG2  ARG 179           HG2      ARG 179  19.772   8.850 -10.134
  718    HG3  ARG 179           HG3      ARG 179  19.356   9.766  -8.689
  719    HD2  ARG 179           HD2      ARG 179  18.636   7.573  -7.654
  720    HD3  ARG 179           HD3      ARG 179  19.355   6.775  -9.049
  721    HE   ARG 179           HE       ARG 179  21.143   8.593  -7.729
  722   HH11  ARG 179          HH12      ARG 179  19.833   5.339  -7.729
  723   HH12  ARG 179          HH11      ARG 179  21.166   4.665  -6.837
  724   HH21  ARG 179          HH22      ARG 179  22.896   7.698  -6.553
  725   HH22  ARG 179          HH21      ARG 179  22.918   6.002  -6.189
  726    H    GLU 180           H        GLU 180  17.584   9.199  -6.330
  727    HA   GLU 180           HA       GLU 180  18.726  11.890  -6.218
  728    HB2  GLU 180           HB2      GLU 180  16.840  10.688  -4.193
  729    HB3  GLU 180           HB3      GLU 180  17.913  12.024  -3.810
  730    HG2  GLU 180           HG2      GLU 180  16.825  13.329  -5.625
  731    HG3  GLU 180           HG3      GLU 180  15.670  12.007  -5.809
  732    H    ALA 181           H        ALA 181  20.425  12.114  -4.738
  733    HA   ALA 181           HA       ALA 181  22.114  11.563  -3.310
  734    HB1  ALA 181           HB1      ALA 181  20.296  10.762  -1.871
  735    HB2  ALA 181           HB2      ALA 181  20.445   9.161  -2.597
  736    HB3  ALA 181           HB3      ALA 181  21.782   9.836  -1.666
  737    H    GLU 182           H        GLU 182  23.552  11.256  -5.023
  738    HA   GLU 182           HA       GLU 182  24.225   8.467  -5.629
  739    HB2  GLU 182           HB2      GLU 182  25.293  11.064  -6.764
  740    HB3  GLU 182           HB3      GLU 182  25.936   9.484  -7.174
  741    HG2  GLU 182           HG2      GLU 182  24.504  10.130  -8.933
  742    HG3  GLU 182           HG3      GLU 182  23.661   8.876  -8.029
  Start of MODEL   13
    1    H1   GLY  88           H1       GLY  88   8.999  15.594  -7.487
    2    H2   GLY  88           H2       GLY  88  10.230  14.602  -6.864
    3    H3   GLY  88           H3       GLY  88   9.981  16.152  -6.222
    4    HA2  GLY  88           HA3      GLY  88   7.829  15.503  -5.375
    5    HA3  GLY  88           HA2      GLY  88   8.047  13.908  -6.081
    6    H    ALA  89           H        ALA  89   8.949  16.070  -3.524
    7    HA   ALA  89           HA       ALA  89  10.731  14.122  -2.307
    8    HB1  ALA  89           HB1      ALA  89   9.796  16.806  -1.286
    9    HB2  ALA  89           HB2      ALA  89  11.054  15.804  -0.564
   10    HB3  ALA  89           HB3      ALA  89  11.293  16.502  -2.166
   11    H    ASP  90           H        ASP  90  10.338  13.519   0.022
   12    HA   ASP  90           HA       ASP  90   7.656  13.524   1.014
   13    HB2  ASP  90           HB2      ASP  90   7.558  11.803  -0.839
   14    HB3  ASP  90           HB3      ASP  90   8.743  10.862   0.058
   15    HA   PRO  91           HA       PRO  91   9.988  12.952   4.778
   16    HB2  PRO  91           HB2      PRO  91   7.550  11.478   5.648
   17    HB3  PRO  91           HB3      PRO  91   8.416  12.791   6.451
   18    HG2  PRO  91           HG2      PRO  91   6.108  13.256   5.217
   19    HG3  PRO  91           HG3      PRO  91   7.437  14.425   5.125
   20    HD2  PRO  91           HD2      PRO  91   6.474  12.483   3.074
   21    HD3  PRO  91           HD3      PRO  91   7.108  14.129   2.864
   22    H    SER  92           H        SER  92   8.332  10.301   3.162
   23    HA   SER  92           HA       SER  92  10.203   8.404   4.425
   24    HB2  SER  92           HB2      SER  92   7.554   7.734   3.133
   25    HB3  SER  92           HB3      SER  92   8.548   6.695   4.154
   26    HG   SER  92           HG       SER  92   8.133   8.161   5.891
   27    H    LEU  93           H        LEU  93  11.232   9.811   2.337
   28    HA   LEU  93           HA       LEU  93  10.886   8.667  -0.199
   29    HB2  LEU  93           HB2      LEU  93  13.307   9.980   1.036
   30    HB3  LEU  93           HB3      LEU  93  13.264   9.435  -0.627
   31    HG   LEU  93           HG       LEU  93  11.441  11.533   0.567
   32   HD11  LEU  93          HD11      LEU  93  12.723  13.094  -0.859
   33   HD12  LEU  93          HD12      LEU  93  13.764  12.319   0.341
   34   HD13  LEU  93          HD13      LEU  93  13.789  11.773  -1.336
   35   HD21  LEU  93          HD21      LEU  93  11.748  10.509  -2.259
   36   HD22  LEU  93          HD22      LEU  93  10.338  10.321  -1.217
   37   HD23  LEU  93          HD23      LEU  93  10.801  11.923  -1.793
   38    H    ARG  94           H        ARG  94  12.212   7.120  -1.335
   39    HA   ARG  94           HA       ARG  94  13.069   5.041  -1.589
   40    HB2  ARG  94           HB2      ARG  94  15.014   6.028  -0.394
   41    HB3  ARG  94           HB3      ARG  94  14.305   5.550   1.136
   42    HG2  ARG  94           HG2      ARG  94  14.577   3.217   0.571
   43    HG3  ARG  94           HG3      ARG  94  15.182   3.652  -1.030
   44    HD2  ARG  94           HD2      ARG  94  16.956   3.073   0.648
   45    HD3  ARG  94           HD3      ARG  94  17.136   4.655  -0.109
   46    HE   ARG  94           HE       ARG  94  15.857   5.372   2.078
   47   HH11  ARG  94          HH12      ARG  94  18.465   3.057   1.734
   48   HH12  ARG  94          HH11      ARG  94  19.092   3.332   3.335
   49   HH21  ARG  94          HH22      ARG  94  16.679   5.747   4.174
   50   HH22  ARG  94          HH21      ARG  94  18.059   4.848   4.735
   51    H    LYS  95           H        LYS  95  13.165   2.776  -0.073
   52    HA   LYS  95           HA       LYS  95  10.732   2.761   1.543
   53    HB2  LYS  95           HB2      LYS  95  10.009   0.646   0.411
   54    HB3  LYS  95           HB3      LYS  95   9.900   2.091  -0.581
   55    HG2  LYS  95           HG2      LYS  95  12.109   1.432  -1.587
   56    HG3  LYS  95           HG3      LYS  95  11.937  -0.111  -0.744
   57    HD2  LYS  95           HD2      LYS  95   9.807  -0.495  -1.884
   58    HD3  LYS  95           HD3      LYS  95   9.974   1.050  -2.718
   59    HE2  LYS  95           HE2      LYS  95  11.751  -1.369  -2.997
   60    HE3  LYS  95           HE3      LYS  95  10.629  -0.726  -4.199
   61    HZ1  LYS  95           HZ1      LYS  95  12.007   1.348  -4.176
   62    HZ2  LYS  95           HZ2      LYS  95  12.800  -0.021  -4.787
   63    HZ3  LYS  95           HZ3      LYS  95  13.142   0.524  -3.218
   64    H    SER  96           H        SER  96  13.215   2.783   2.565
   65    HA   SER  96           HA       SER  96  14.216   0.143   3.075
   66    HB2  SER  96           HB2      SER  96  15.690   2.124   3.101
   67    HB3  SER  96           HB3      SER  96  14.801   2.759   4.483
   68    HG   SER  96           HG       SER  96  15.428   0.759   5.576
   69    H    GLY  97           H        GLY  97  11.425   1.452   3.952
   70    HA2  GLY  97           HA2      GLY  97  11.292   0.918   6.738
   71    HA3  GLY  97           HA3      GLY  97   9.934   1.134   5.670
   72    H    VAL  98           H        VAL  98  11.484  -1.102   4.067
   73    HA   VAL  98           HA       VAL  98  11.311  -3.322   3.717
   74    HB   VAL  98           HB       VAL  98  11.182  -3.414   6.711
   75   HG11  VAL  98          HG11      VAL  98   9.888  -5.305   5.976
   76   HG12  VAL  98          HG12      VAL  98  11.096  -5.711   4.755
   77   HG13  VAL  98          HG13      VAL  98  11.480  -5.885   6.469
   78   HG21  VAL  98          HG21      VAL  98  13.391  -4.407   6.479
   79   HG22  VAL  98          HG22      VAL  98  13.249  -4.325   4.721
   80   HG23  VAL  98          HG23      VAL  98  13.327  -2.839   5.671
   81    H    GLY  99           H        GLY  99   9.711  -4.347   2.795
   82    HA2  GLY  99           HA2      GLY  99   7.637  -5.293   2.495
   83    HA3  GLY  99           HA3      GLY  99   7.291  -4.946   4.183
   84    H    ASN 100           H        ASN 100   8.338  -2.461   1.999
   85    HA   ASN 100           HA       ASN 100   5.910  -0.934   2.666
   86    HB2  ASN 100           HB2      ASN 100   8.545  -0.223   1.326
   87    HB3  ASN 100           HB3      ASN 100   7.230   0.921   1.568
   88   HD21  ASN 100          HD21      ASN 100   7.551  -1.407   4.036
   89   HD22  ASN 100          HD22      ASN 100   8.361  -0.423   5.174
   90    H    ILE 101           H        ILE 101   4.262  -0.822   1.256
   91    HA   ILE 101           HA       ILE 101   4.813  -1.026  -1.623
   92    HB   ILE 101           HB       ILE 101   2.793  -2.357  -1.994
   93   HG12  ILE 101          HG12      ILE 101   2.647  -2.453   1.027
   94   HG13  ILE 101          HG13      ILE 101   1.476  -1.725  -0.070
   95   HG21  ILE 101          HG21      ILE 101   4.729  -3.637  -0.077
   96   HG22  ILE 101          HG22      ILE 101   3.622  -4.501  -1.145
   97   HG23  ILE 101          HG23      ILE 101   4.910  -3.509  -1.826
   98   HD11  ILE 101          HD11      ILE 101   0.931  -3.919  -0.960
   99   HD12  ILE 101          HD12      ILE 101   2.109  -4.657   0.123
  100   HD13  ILE 101          HD13      ILE 101   0.688  -3.851   0.785
  101    H    PHE 102           H        PHE 102   2.984  -0.174  -2.945
  102    HA   PHE 102           HA       PHE 102   1.387   1.767  -1.423
  103    HB2  PHE 102           HB2      PHE 102   2.124   3.510  -2.625
  104    HB3  PHE 102           HB3      PHE 102   3.417   2.455  -3.166
  105    HD1  PHE 102           HD2      PHE 102   0.251   4.050  -4.074
  106    HD2  PHE 102           HD1      PHE 102   3.428   1.537  -5.383
  107    HE1  PHE 102           HE2      PHE 102  -0.497   4.312  -6.400
  108    HE2  PHE 102           HE1      PHE 102   2.694   1.799  -7.706
  109    HZ   PHE 102           HZ       PHE 102   0.719   3.271  -8.211
  110    H    ILE 103           H        ILE 103  -0.694   2.142  -2.130
  111    HA   ILE 103           HA       ILE 103  -1.753   0.189  -4.081
  112    HB   ILE 103           HB       ILE 103  -3.125   1.155  -1.567
  113   HG12  ILE 103          HG12      ILE 103  -2.404  -1.687  -1.821
  114   HG13  ILE 103          HG13      ILE 103  -1.037  -0.599  -1.624
  115   HG21  ILE 103          HG21      ILE 103  -4.739  -0.625  -2.044
  116   HG22  ILE 103          HG22      ILE 103  -4.672   0.559  -3.350
  117   HG23  ILE 103          HG23      ILE 103  -3.874  -1.004  -3.534
  118   HD11  ILE 103          HD11      ILE 103  -3.420  -0.764   0.196
  119   HD12  ILE 103          HD12      ILE 103  -1.839  -1.483   0.500
  120   HD13  ILE 103          HD13      ILE 103  -2.007   0.270   0.415
  121    H    LYS 104           H        LYS 104  -3.371   0.944  -5.466
  122    HA   LYS 104           HA       LYS 104  -4.024   3.816  -5.262
  123    HB2  LYS 104           HB2      LYS 104  -2.332   2.870  -7.115
  124    HB3  LYS 104           HB3      LYS 104  -3.845   2.551  -7.938
  125    HG2  LYS 104           HG2      LYS 104  -4.443   4.836  -7.948
  126    HG3  LYS 104           HG3      LYS 104  -3.145   5.252  -6.832
  127    HD2  LYS 104           HD2      LYS 104  -2.461   5.947  -9.000
  128    HD3  LYS 104           HD3      LYS 104  -1.527   4.509  -8.593
  129    HE2  LYS 104           HE2      LYS 104  -2.368   4.543 -10.929
  130    HE3  LYS 104           HE3      LYS 104  -2.893   3.141 -10.005
  131    HZ1  LYS 104           HZ1      LYS 104  -4.605   4.330 -11.431
  132    HZ2  LYS 104           HZ2      LYS 104  -4.588   5.552 -10.255
  133    HZ3  LYS 104           HZ3      LYS 104  -5.046   3.974  -9.836
  134    H    ASN 105           H        ASN 105  -6.031   4.455  -6.128
  135    HA   ASN 105           HA       ASN 105  -8.153   4.350  -6.893
  136    HB2  ASN 105           HB2      ASN 105  -7.016   2.757  -8.604
  137    HB3  ASN 105           HB3      ASN 105  -7.802   1.474  -7.690
  138   HD21  ASN 105          HD21      ASN 105  -9.912   1.086  -8.006
  139   HD22  ASN 105          HD22      ASN 105 -10.942   1.999  -9.062
  140    H    LEU 106           H        LEU 106  -7.516   3.802  -4.211
  141    HA   LEU 106           HA       LEU 106  -9.274   1.737  -3.238
  142    HB2  LEU 106           HB2      LEU 106  -7.752   3.972  -1.914
  143    HB3  LEU 106           HB3      LEU 106  -8.846   2.936  -1.023
  144    HG   LEU 106           HG       LEU 106  -6.654   1.694  -2.633
  145   HD11  LEU 106          HD11      LEU 106  -6.366   2.854   0.130
  146   HD12  LEU 106          HD12      LEU 106  -5.199   1.805  -0.674
  147   HD13  LEU 106          HD13      LEU 106  -5.538   3.406  -1.326
  148   HD21  LEU 106          HD21      LEU 106  -7.946   0.950  -0.015
  149   HD22  LEU 106          HD22      LEU 106  -8.457   0.345  -1.590
  150   HD23  LEU 106          HD23      LEU 106  -6.848  -0.039  -0.977
  151    H    ASP 107           H        ASP 107 -11.054   2.237  -1.730
  152    HA   ASP 107           HA       ASP 107 -12.693   4.421  -2.783
  153    HB2  ASP 107           HB2      ASP 107 -13.622   2.092  -2.719
  154    HB3  ASP 107           HB3      ASP 107 -13.516   2.145  -0.963
  155    H    LYS 108           H        LYS 108 -13.902   5.757  -1.292
  156    HA   LYS 108           HA       LYS 108 -12.323   6.842   0.764
  157    HB2  LYS 108           HB2      LYS 108 -14.261   8.223   1.319
  158    HB3  LYS 108           HB3      LYS 108 -13.993   8.173  -0.416
  159    HG2  LYS 108           HG2      LYS 108 -15.873   6.816  -0.778
  160    HG3  LYS 108           HG3      LYS 108 -15.980   6.368   0.926
  161    HD2  LYS 108           HD2      LYS 108 -16.621   8.617   1.507
  162    HD3  LYS 108           HD3      LYS 108 -16.404   9.145  -0.162
  163    HE2  LYS 108           HE2      LYS 108 -18.212   7.674  -0.872
  164    HE3  LYS 108           HE3      LYS 108 -18.409   7.099   0.784
  165    HZ1  LYS 108           HZ1      LYS 108 -20.041   8.798   0.204
  166    HZ2  LYS 108           HZ2      LYS 108 -18.800   9.907  -0.115
  167    HZ3  LYS 108           HZ3      LYS 108 -19.029   9.323   1.461
  168    H    SER 109           H        SER 109 -14.796   4.382   0.779
  169    HA   SER 109           HA       SER 109 -15.253   4.300   3.558
  170    HB2  SER 109           HB2      SER 109 -15.503   2.010   1.618
  171    HB3  SER 109           HB3      SER 109 -16.412   2.282   3.093
  172    HG   SER 109           HG       SER 109 -16.631   3.546   0.595
  173    H    ILE 110           H        ILE 110 -12.461   3.548   1.854
  174    HA   ILE 110           HA       ILE 110 -11.657   1.379   3.618
  175    HB   ILE 110           HB       ILE 110 -10.252   2.721   1.308
  176   HG12  ILE 110          HG12      ILE 110 -12.075   1.171   0.735
  177   HG13  ILE 110          HG13      ILE 110 -10.511   0.526   0.244
  178   HG21  ILE 110          HG21      ILE 110  -9.229   0.486   3.058
  179   HG22  ILE 110          HG22      ILE 110  -8.470   1.060   1.573
  180   HG23  ILE 110          HG23      ILE 110  -8.580   2.123   2.975
  181   HD11  ILE 110          HD11      ILE 110 -11.929  -0.249   2.780
  182   HD12  ILE 110          HD12      ILE 110 -12.037  -1.144   1.266
  183   HD13  ILE 110          HD13      ILE 110 -10.486  -0.991   2.089
  184    H    ASP 111           H        ASP 111 -10.961   1.860   5.557
  185    HA   ASP 111           HA       ASP 111  -9.533   4.360   6.047
  186    HB2  ASP 111           HB2      ASP 111 -10.672   2.404   8.055
  187    HB3  ASP 111           HB3      ASP 111 -10.134   4.040   8.354
  188    H    ASN 112           H        ASN 112  -8.030   3.670   8.261
  189    HA   ASN 112           HA       ASN 112  -5.843   2.347   6.966
  190    HB2  ASN 112           HB2      ASN 112  -6.197   3.273   9.832
  191    HB3  ASN 112           HB3      ASN 112  -4.697   2.630   9.174
  192   HD21  ASN 112          HD21      ASN 112  -3.741   4.609   9.822
  193   HD22  ASN 112          HD22      ASN 112  -3.908   6.027   8.846
  194    H    LYS 113           H        LYS 113  -8.281   1.629   9.284
  195    HA   LYS 113           HA       LYS 113  -7.405  -0.848  10.269
  196    HB2  LYS 113           HB2      LYS 113  -9.308   0.895  10.840
  197    HB3  LYS 113           HB3      LYS 113 -10.214  -0.115   9.766
  198    HG2  LYS 113           HG2      LYS 113 -10.323  -0.474  12.319
  199    HG3  LYS 113           HG3      LYS 113 -10.356  -1.847  11.220
  200    HD2  LYS 113           HD2      LYS 113  -7.780  -0.872  12.428
  201    HD3  LYS 113           HD3      LYS 113  -8.850  -1.962  13.307
  202    HE2  LYS 113           HE2      LYS 113  -7.756  -2.495  10.548
  203    HE3  LYS 113           HE3      LYS 113  -7.037  -3.119  12.040
  204    HZ1  LYS 113           HZ1      LYS 113  -9.203  -4.212  12.493
  205    HZ2  LYS 113           HZ2      LYS 113  -8.435  -4.796  11.106
  206    HZ3  LYS 113           HZ3      LYS 113  -9.743  -3.726  10.960
  207    H    ALA 114           H        ALA 114  -9.571   0.166   7.758
  208    HA   ALA 114           HA       ALA 114 -10.447  -2.352   6.893
  209    HB1  ALA 114           HB1      ALA 114 -10.233   0.201   5.287
  210    HB2  ALA 114           HB2      ALA 114 -11.254  -1.192   4.906
  211    HB3  ALA 114           HB3      ALA 114 -11.575  -0.232   6.352
  212    H    LEU 115           H        LEU 115  -7.855  -0.263   5.730
  213    HA   LEU 115           HA       LEU 115  -6.951  -1.983   3.663
  214    HB2  LEU 115           HB2      LEU 115  -6.506   0.530   4.106
  215    HB3  LEU 115           HB3      LEU 115  -5.246  -0.026   5.186
  216    HG   LEU 115           HG       LEU 115  -5.369  -0.661   2.238
  217   HD11  LEU 115          HD11      LEU 115  -3.507   0.945   2.057
  218   HD12  LEU 115          HD12      LEU 115  -5.022   1.701   2.547
  219   HD13  LEU 115          HD13      LEU 115  -3.763   1.394   3.742
  220   HD21  LEU 115          HD21      LEU 115  -3.192  -1.057   4.273
  221   HD22  LEU 115          HD22      LEU 115  -4.184  -2.323   3.542
  222   HD23  LEU 115          HD23      LEU 115  -3.072  -1.386   2.543
  223    H    TYR 116           H        TYR 116  -5.866  -1.434   7.007
  224    HA   TYR 116           HA       TYR 116  -3.877  -3.376   7.101
  225    HB2  TYR 116           HB2      TYR 116  -4.053  -1.781   8.882
  226    HB3  TYR 116           HB3      TYR 116  -5.692  -2.295   9.263
  227    HD1  TYR 116           HD1      TYR 116  -2.134  -3.325   9.370
  228    HD2  TYR 116           HD2      TYR 116  -6.085  -4.096  10.737
  229    HE1  TYR 116           HE1      TYR 116  -1.246  -4.885  11.053
  230    HE2  TYR 116           HE2      TYR 116  -5.206  -5.662  12.419
  231    HH   TYR 116           HH       TYR 116  -3.165  -7.099  12.683
  232    H    ASP 117           H        ASP 117  -7.351  -3.635   7.845
  233    HA   ASP 117           HA       ASP 117  -7.340  -6.236   8.843
  234    HB2  ASP 117           HB2      ASP 117  -9.288  -4.688   8.894
  235    HB3  ASP 117           HB3      ASP 117  -9.498  -4.937   7.167
  236    H    THR 118           H        THR 118  -7.511  -5.108   5.519
  237    HA   THR 118           HA       THR 118  -7.965  -7.722   4.443
  238    HB   THR 118           HB       THR 118  -7.039  -5.262   2.954
  239    HG1  THR 118           HG1      THR 118  -8.866  -4.501   3.816
  240   HG21  THR 118          HG21      THR 118  -8.262  -6.281   1.090
  241   HG22  THR 118          HG22      THR 118  -8.686  -7.654   2.114
  242   HG23  THR 118          HG23      THR 118  -7.000  -7.361   1.685
  243    H    PHE 119           H        PHE 119  -5.174  -5.475   4.401
  244    HA   PHE 119           HA       PHE 119  -3.560  -7.328   2.950
  245    HB2  PHE 119           HB2      PHE 119  -2.913  -4.696   4.259
  246    HB3  PHE 119           HB3      PHE 119  -1.709  -5.662   3.414
  247    HD1  PHE 119           HD2      PHE 119  -5.169  -4.309   2.808
  248    HD2  PHE 119           HD1      PHE 119  -1.305  -5.146   1.221
  249    HE1  PHE 119           HE2      PHE 119  -5.842  -3.342   0.666
  250    HE2  PHE 119           HE1      PHE 119  -1.979  -4.168  -0.923
  251    HZ   PHE 119           HZ       PHE 119  -4.275  -3.170  -1.155
  252    H    SER 120           H        SER 120  -3.998  -6.700   6.361
  253    HA   SER 120           HA       SER 120  -1.561  -7.694   7.309
  254    HB2  SER 120           HB2      SER 120  -3.178  -6.472   8.734
  255    HB3  SER 120           HB3      SER 120  -4.232  -7.883   8.728
  256    HG   SER 120           HG       SER 120  -1.632  -8.426   9.431
  257    H    ALA 121           H        ALA 121  -4.372  -9.375   6.131
  258    HA   ALA 121           HA       ALA 121  -3.922 -11.933   7.141
  259    HB1  ALA 121           HB1      ALA 121  -4.978 -11.202   4.412
  260    HB2  ALA 121           HB2      ALA 121  -5.196 -12.745   5.236
  261    HB3  ALA 121           HB3      ALA 121  -5.931 -11.283   5.894
  262    H    PHE 122           H        PHE 122  -2.104 -10.138   4.816
  263    HA   PHE 122           HA       PHE 122  -0.768 -12.505   3.751
  264    HB2  PHE 122           HB2      PHE 122  -0.205  -9.599   3.128
  265    HB3  PHE 122           HB3      PHE 122   0.282 -11.005   2.185
  266    HD1  PHE 122           HD1      PHE 122  -1.875 -12.597   1.688
  267    HD2  PHE 122           HD2      PHE 122  -1.894  -8.381   2.200
  268    HE1  PHE 122           HE1      PHE 122  -3.987 -12.459   0.434
  269    HE2  PHE 122           HE2      PHE 122  -3.998  -8.224   0.931
  270    HZ   PHE 122           HZ       PHE 122  -5.048 -10.271   0.051
  271    H    GLY 123           H        GLY 123  -0.426 -10.362   6.320
  272    HA2  GLY 123           HA2      GLY 123   1.696 -11.501   7.554
  273    HA3  GLY 123           HA3      GLY 123   2.453 -10.360   6.448
  274    H    ASN 124           H        ASN 124   2.676 -10.194   9.247
  275    HA   ASN 124           HA       ASN 124   0.869  -8.367  10.406
  276    HB2  ASN 124           HB2      ASN 124   2.497  -9.677  11.729
  277    HB3  ASN 124           HB3      ASN 124   3.811  -8.741  11.022
  278   HD21  ASN 124          HD21      ASN 124   4.508  -7.964  13.000
  279   HD22  ASN 124          HD22      ASN 124   3.615  -6.768  13.887
  280    H    ILE 125           H        ILE 125   0.801  -6.190  10.472
  281    HA   ILE 125           HA       ILE 125   2.541  -4.765   8.574
  282    HB   ILE 125           HB       ILE 125  -0.257  -4.091   9.494
  283   HG12  ILE 125          HG12      ILE 125   0.765  -5.031   6.807
  284   HG13  ILE 125          HG13      ILE 125  -0.172  -5.994   7.943
  285   HG21  ILE 125          HG21      ILE 125  -0.176  -2.310   7.800
  286   HG22  ILE 125          HG22      ILE 125   1.000  -2.068   9.091
  287   HG23  ILE 125          HG23      ILE 125   1.525  -2.676   7.520
  288   HD11  ILE 125          HD11      ILE 125  -2.058  -4.460   7.674
  289   HD12  ILE 125          HD12      ILE 125  -1.116  -3.515   6.521
  290   HD13  ILE 125          HD13      ILE 125  -1.565  -5.177   6.140
  291    H    LEU 126           H        LEU 126   3.704  -3.028   9.305
  292    HA   LEU 126           HA       LEU 126   3.701  -2.601  12.190
  293    HB2  LEU 126           HB2      LEU 126   5.463  -1.209  10.172
  294    HB3  LEU 126           HB3      LEU 126   5.712  -1.320  11.898
  295    HG   LEU 126           HG       LEU 126   7.221  -2.874  11.320
  296   HD11  LEU 126          HD11      LEU 126   6.447  -5.141  11.281
  297   HD12  LEU 126          HD12      LEU 126   5.524  -4.198  12.452
  298   HD13  LEU 126          HD13      LEU 126   4.814  -4.603  10.888
  299   HD21  LEU 126          HD21      LEU 126   7.083  -2.315   8.969
  300   HD22  LEU 126          HD22      LEU 126   7.304  -4.049   9.205
  301   HD23  LEU 126          HD23      LEU 126   5.714  -3.415   8.784
  302    H    SER 127           H        SER 127   3.195  -0.860   9.197
  303    HA   SER 127           HA       SER 127   1.544   1.103  10.568
  304    HB2  SER 127           HB2      SER 127   3.891   1.826   8.793
  305    HB3  SER 127           HB3      SER 127   2.698   2.963   9.392
  306    HG   SER 127           HG       SER 127   4.110   3.146  10.960
  307    H    CYS 128           H        CYS 128  -0.287   1.388   9.415
  308    HA   CYS 128           HA       CYS 128  -0.143   0.980   6.498
  309    HB2  CYS 128           HB2      CYS 128  -2.550   0.221   6.653
  310    HB3  CYS 128           HB3      CYS 128  -1.374  -0.888   7.348
  311    HG   CYS 128           HG       CYS 128  -1.978  -0.441   9.954
  312    H    LYS 129           H        LYS 129  -1.149   2.513   5.241
  313    HA   LYS 129           HA       LYS 129  -2.440   4.719   6.675
  314    HB2  LYS 129           HB2      LYS 129  -0.111   5.341   6.511
  315    HB3  LYS 129           HB3      LYS 129  -0.072   4.931   4.804
  316    HG2  LYS 129           HG2      LYS 129  -0.114   7.307   5.019
  317    HG3  LYS 129           HG3      LYS 129  -1.670   6.778   4.378
  318    HD2  LYS 129           HD2      LYS 129  -2.668   6.981   6.587
  319    HD3  LYS 129           HD3      LYS 129  -1.110   7.456   7.266
  320    HE2  LYS 129           HE2      LYS 129  -1.104   9.459   5.880
  321    HE3  LYS 129           HE3      LYS 129  -2.623   8.966   5.135
  322    HZ1  LYS 129           HZ1      LYS 129  -3.099  10.562   6.808
  323    HZ2  LYS 129           HZ2      LYS 129  -2.182   9.729   7.966
  324    HZ3  LYS 129           HZ3      LYS 129  -3.629   9.059   7.387
  325    H    VAL 130           H        VAL 130  -4.203   5.420   5.702
  326    HA   VAL 130           HA       VAL 130  -4.493   5.104   2.797
  327    HB   VAL 130           HB       VAL 130  -6.743   5.386   4.813
  328   HG11  VAL 130          HG11      VAL 130  -7.267   6.441   2.687
  329   HG12  VAL 130          HG12      VAL 130  -6.783   4.986   1.816
  330   HG13  VAL 130          HG13      VAL 130  -8.203   4.955   2.863
  331   HG21  VAL 130          HG21      VAL 130  -5.972   2.977   3.174
  332   HG22  VAL 130          HG22      VAL 130  -5.701   3.161   4.906
  333   HG23  VAL 130          HG23      VAL 130  -7.348   3.094   4.274
  334    H    VAL 131           H        VAL 131  -4.068   6.987   1.891
  335    HA   VAL 131           HA       VAL 131  -4.103   9.382   3.486
  336    HB   VAL 131           HB       VAL 131  -3.504   9.147   0.541
  337   HG11  VAL 131          HG11      VAL 131  -2.081  11.084   0.950
  338   HG12  VAL 131          HG12      VAL 131  -3.743  11.425   1.435
  339   HG13  VAL 131          HG13      VAL 131  -2.525  11.063   2.657
  340   HG21  VAL 131          HG21      VAL 131  -1.338   8.441   1.013
  341   HG22  VAL 131          HG22      VAL 131  -1.442   8.948   2.703
  342   HG23  VAL 131          HG23      VAL 131  -2.313   7.512   2.163
  343    H    CYS 132           H        CYS 132  -5.802  10.648   3.700
  344    HA   CYS 132           HA       CYS 132  -8.134   9.935   2.094
  345    HB2  CYS 132           HB2      CYS 132  -9.433  10.844   3.996
  346    HB3  CYS 132           HB3      CYS 132  -8.352   9.536   4.470
  347    HG   CYS 132           HG       CYS 132  -7.982  12.875   5.090
  348    H    ASP 133           H        ASP 133  -9.289  11.371   0.968
  349    HA   ASP 133           HA       ASP 133  -8.462  14.112   0.820
  350    HB2  ASP 133           HB2      ASP 133  -9.175  12.888  -1.232
  351    HB3  ASP 133           HB3      ASP 133 -10.773  12.691  -0.526
  352    H    GLU 134           H        GLU 134 -10.061  15.851   1.249
  353    HA   GLU 134           HA       GLU 134 -11.373  15.617   3.702
  354    HB2  GLU 134           HB2      GLU 134 -12.390  17.740   3.264
  355    HB3  GLU 134           HB3      GLU 134 -10.773  17.780   2.579
  356    HG2  GLU 134           HG2      GLU 134 -11.593  17.599   0.377
  357    HG3  GLU 134           HG3      GLU 134 -13.194  17.113   0.939
  358    H    ASN 135           H        ASN 135 -12.385  14.645   0.560
  359    HA   ASN 135           HA       ASN 135 -15.198  14.468   1.295
  360    HB2  ASN 135           HB2      ASN 135 -13.723  13.824  -1.262
  361    HB3  ASN 135           HB3      ASN 135 -15.440  13.510  -1.037
  362   HD21  ASN 135          HD21      ASN 135 -13.025  15.882  -1.646
  363   HD22  ASN 135          HD22      ASN 135 -14.102  17.222  -1.869
  364    H    GLY 136           H        GLY 136 -12.471  12.615   1.694
  365    HA2  GLY 136           HA2      GLY 136 -13.444  10.535   3.020
  366    HA3  GLY 136           HA3      GLY 136 -13.830  10.041   1.381
  367    H    SER 137           H        SER 137 -11.851  10.106  -0.170
  368    HA   SER 137           HA       SER 137  -9.352   9.493   1.219
  369    HB2  SER 137           HB2      SER 137 -10.554   7.336   1.098
  370    HB3  SER 137           HB3      SER 137 -10.689   7.518  -0.651
  371    HG   SER 137           HG       SER 137  -8.717   6.423   0.680
  372    H    LYS 138           H        LYS 138  -7.498   9.497  -0.171
  373    HA   LYS 138           HA       LYS 138  -7.889  11.161  -2.517
  374    HB2  LYS 138           HB2      LYS 138  -5.328  10.152  -1.282
  375    HB3  LYS 138           HB3      LYS 138  -5.439  11.319  -2.591
  376    HG2  LYS 138           HG2      LYS 138  -6.789  12.743  -0.947
  377    HG3  LYS 138           HG3      LYS 138  -6.150  11.672   0.297
  378    HD2  LYS 138           HD2      LYS 138  -4.731  13.594   0.163
  379    HD3  LYS 138           HD3      LYS 138  -3.853  12.230  -0.535
  380    HE2  LYS 138           HE2      LYS 138  -4.563  12.987  -2.789
  381    HE3  LYS 138           HE3      LYS 138  -5.321  14.394  -2.045
  382    HZ1  LYS 138           HZ1      LYS 138  -3.128  15.027  -1.174
  383    HZ2  LYS 138           HZ2      LYS 138  -3.156  14.971  -2.869
  384    HZ3  LYS 138           HZ3      LYS 138  -2.429  13.715  -1.991
  385    H    GLY 139           H        GLY 139  -7.736   7.932  -1.808
  386    HA2  GLY 139           HA2      GLY 139  -8.313   6.410  -3.591
  387    HA3  GLY 139           HA3      GLY 139  -7.328   7.387  -4.671
  388    H    TYR 140           H        TYR 140  -5.280   7.377  -2.307
  389    HA   TYR 140           HA       TYR 140  -4.208   4.740  -3.024
  390    HB2  TYR 140           HB2      TYR 140  -1.941   5.804  -3.202
  391    HB3  TYR 140           HB3      TYR 140  -3.074   6.232  -4.477
  392    HD1  TYR 140           HD2      TYR 140  -4.094   8.489  -4.520
  393    HD2  TYR 140           HD1      TYR 140  -1.054   7.444  -1.726
  394    HE1  TYR 140           HE2      TYR 140  -3.653  10.876  -4.105
  395    HE2  TYR 140           HE1      TYR 140  -0.612   9.824  -1.305
  396    HH   TYR 140           HH       TYR 140  -0.892  11.957  -2.370
  397    H    GLY 141           H        GLY 141  -2.722   3.815  -1.613
  398    HA2  GLY 141           HA2      GLY 141  -2.403   5.033   1.026
  399    HA3  GLY 141           HA3      GLY 141  -3.261   3.499   0.938
  400    H    PHE 142           H        PHE 142  -1.144   3.354   2.463
  401    HA   PHE 142           HA       PHE 142   0.856   1.951   0.836
  402    HB2  PHE 142           HB2      PHE 142   1.603   3.909   3.020
  403    HB3  PHE 142           HB3      PHE 142   2.706   3.003   1.991
  404    HD1  PHE 142           HD2      PHE 142   2.645   3.504  -0.519
  405    HD2  PHE 142           HD1      PHE 142   0.902   6.054   2.413
  406    HE1  PHE 142           HE2      PHE 142   2.695   5.374  -2.117
  407    HE2  PHE 142           HE1      PHE 142   0.955   7.924   0.819
  408    HZ   PHE 142           HZ       PHE 142   1.851   7.588  -1.447
  409    H    VAL 143           H        VAL 143   1.652   0.110   1.795
  410    HA   VAL 143           HA       VAL 143   0.878  -0.371   4.607
  411    HB   VAL 143           HB       VAL 143   1.477  -2.455   2.498
  412   HG11  VAL 143          HG11      VAL 143   2.031  -3.153   4.818
  413   HG12  VAL 143          HG12      VAL 143   0.362  -2.803   5.284
  414   HG13  VAL 143          HG13      VAL 143   0.701  -4.082   4.114
  415   HG21  VAL 143          HG21      VAL 143  -0.621  -1.277   2.065
  416   HG22  VAL 143          HG22      VAL 143  -0.892  -2.958   2.537
  417   HG23  VAL 143          HG23      VAL 143  -1.162  -1.658   3.703
  418    H    HIS 144           H        HIS 144   2.433  -0.692   6.056
  419    HA   HIS 144           HA       HIS 144   5.146  -1.332   5.121
  420    HB2  HIS 144           HB2      HIS 144   4.013   0.006   7.503
  421    HB3  HIS 144           HB3      HIS 144   5.384  -1.046   7.809
  422    HD1  HIS 144           HD1      HIS 144   6.749   1.092   8.458
  423    HD2  HIS 144           HD2      HIS 144   5.567   0.822   4.482
  424    HE1  HIS 144           HE1      HIS 144   8.182   2.732   7.212
  425    HE2  HIS 144           HE2      HIS 144   7.195   2.818   4.888
  426    H    PHE 145           H        PHE 145   5.289  -3.520   4.871
  427    HA   PHE 145           HA       PHE 145   3.912  -5.230   6.774
  428    HB2  PHE 145           HB2      PHE 145   5.233  -5.686   4.138
  429    HB3  PHE 145           HB3      PHE 145   5.075  -7.042   5.247
  430    HD1  PHE 145           HD2      PHE 145   2.708  -7.454   6.206
  431    HD2  PHE 145           HD1      PHE 145   3.507  -5.175   2.705
  432    HE1  PHE 145           HE2      PHE 145   0.398  -7.815   5.449
  433    HE2  PHE 145           HE1      PHE 145   1.200  -5.534   1.943
  434    HZ   PHE 145           HZ       PHE 145  -0.360  -6.857   3.312
  435    H    GLU 146           H        GLU 146   4.769  -6.404   8.257
  436    HA   GLU 146           HA       GLU 146   7.138  -5.804   9.530
  437    HB2  GLU 146           HB2      GLU 146   5.302  -7.207  10.481
  438    HB3  GLU 146           HB3      GLU 146   5.842  -8.527   9.466
  439    HG2  GLU 146           HG2      GLU 146   8.019  -8.497  10.602
  440    HG3  GLU 146           HG3      GLU 146   7.419  -7.225  11.666
  441    H    THR 147           H        THR 147   6.560  -8.188   7.058
  442    HA   THR 147           HA       THR 147   9.462  -8.602   6.817
  443    HB   THR 147           HB       THR 147   8.897 -10.806   5.774
  444    HG1  THR 147           HG1      THR 147   6.541 -11.294   6.811
  445   HG21  THR 147          HG21      THR 147   8.411 -11.951   7.888
  446   HG22  THR 147          HG22      THR 147   7.961 -10.409   8.616
  447   HG23  THR 147          HG23      THR 147   9.623 -10.688   8.096
  448    H    GLN 148           H        GLN 148  10.354  -8.648   4.772
  449    HA   GLN 148           HA       GLN 148   9.232  -6.930   2.852
  450    HB2  GLN 148           HB2      GLN 148  11.658  -7.344   3.190
  451    HB3  GLN 148           HB3      GLN 148  11.459  -8.955   2.519
  452    HG2  GLN 148           HG2      GLN 148  12.376  -7.553   0.840
  453    HG3  GLN 148           HG3      GLN 148  10.709  -7.913   0.397
  454   HE21  GLN 148          HE21      GLN 148   9.182  -6.282   0.474
  455   HE22  GLN 148          HE22      GLN 148   9.618  -4.613   0.536
  456    H    GLU 149           H        GLU 149   9.199 -10.434   3.189
  457    HA   GLU 149           HA       GLU 149   8.307 -11.010   0.561
  458    HB2  GLU 149           HB2      GLU 149   7.997 -13.243   1.262
  459    HB3  GLU 149           HB3      GLU 149   9.394 -12.649   2.145
  460    HG2  GLU 149           HG2      GLU 149   8.143 -12.424   4.135
  461    HG3  GLU 149           HG3      GLU 149   6.630 -12.672   3.273
  462    H    ALA 150           H        ALA 150   6.613 -10.235   3.535
  463    HA   ALA 150           HA       ALA 150   4.044 -11.122   2.751
  464    HB1  ALA 150           HB1      ALA 150   4.640 -10.630   5.076
  465    HB2  ALA 150           HB2      ALA 150   4.771  -8.917   4.678
  466    HB3  ALA 150           HB3      ALA 150   3.210  -9.732   4.568
  467    H    ALA 151           H        ALA 151   5.806  -8.144   2.274
  468    HA   ALA 151           HA       ALA 151   3.740  -6.560   1.217
  469    HB1  ALA 151           HB1      ALA 151   5.694  -5.391   0.049
  470    HB2  ALA 151           HB2      ALA 151   5.715  -5.460   1.813
  471    HB3  ALA 151           HB3      ALA 151   6.722  -6.566   0.878
  472    H    GLU 152           H        GLU 152   6.145  -8.613  -0.397
  473    HA   GLU 152           HA       GLU 152   5.259  -8.266  -3.006
  474    HB2  GLU 152           HB2      GLU 152   6.519 -10.724  -1.774
  475    HB3  GLU 152           HB3      GLU 152   6.429 -10.373  -3.496
  476    HG2  GLU 152           HG2      GLU 152   7.770  -8.338  -3.118
  477    HG3  GLU 152           HG3      GLU 152   7.921  -8.785  -1.421
  478    H    ARG 153           H        ARG 153   4.168 -10.548  -0.520
  479    HA   ARG 153           HA       ARG 153   2.363 -12.002  -2.085
  480    HB2  ARG 153           HB2      ARG 153   2.166 -11.319   0.845
  481    HB3  ARG 153           HB3      ARG 153   1.193 -12.530   0.027
  482    HG2  ARG 153           HG2      ARG 153   3.221 -13.799  -0.481
  483    HG3  ARG 153           HG3      ARG 153   4.183 -12.594   0.381
  484    HD2  ARG 153           HD2      ARG 153   2.855 -13.064   2.416
  485    HD3  ARG 153           HD3      ARG 153   2.010 -14.336   1.538
  486    HE   ARG 153           HE       ARG 153   4.915 -14.390   2.062
  487   HH11  ARG 153          HH12      ARG 153   1.817 -15.990   1.748
  488   HH12  ARG 153          HH11      ARG 153   2.424 -17.533   2.275
  489   HH21  ARG 153          HH22      ARG 153   5.713 -16.414   2.752
  490   HH22  ARG 153          HH21      ARG 153   4.629 -17.781   2.828
  491    H    ALA 154           H        ALA 154   1.913  -9.042  -0.190
  492    HA   ALA 154           HA       ALA 154  -0.846  -8.757  -0.666
  493    HB1  ALA 154           HB1      ALA 154  -0.545  -6.423   0.018
  494    HB2  ALA 154           HB2      ALA 154   0.299  -7.528   1.101
  495    HB3  ALA 154           HB3      ALA 154   1.204  -6.613  -0.104
  496    H    ILE 155           H        ILE 155   1.989  -7.698  -2.465
  497    HA   ILE 155           HA       ILE 155   0.695  -6.095  -4.366
  498    HB   ILE 155           HB       ILE 155   3.205  -7.755  -4.644
  499   HG12  ILE 155          HG12      ILE 155   2.803  -4.804  -4.111
  500   HG13  ILE 155          HG13      ILE 155   3.250  -6.000  -2.901
  501   HG21  ILE 155          HG21      ILE 155   3.743  -6.321  -6.566
  502   HG22  ILE 155          HG22      ILE 155   2.288  -7.277  -6.847
  503   HG23  ILE 155          HG23      ILE 155   2.154  -5.566  -6.437
  504   HD11  ILE 155          HD11      ILE 155   5.338  -6.419  -4.078
  505   HD12  ILE 155          HD12      ILE 155   4.886  -5.235  -5.305
  506   HD13  ILE 155          HD13      ILE 155   5.171  -4.716  -3.644
  507    H    GLU 156           H        GLU 156   1.607  -9.542  -4.579
  508    HA   GLU 156           HA       GLU 156   0.437  -9.930  -7.091
  509    HB2  GLU 156           HB2      GLU 156   0.356 -12.426  -6.251
  510    HB3  GLU 156           HB3      GLU 156   1.870 -11.661  -6.715
  511    HG2  GLU 156           HG2      GLU 156   2.436 -11.310  -4.406
  512    HG3  GLU 156           HG3      GLU 156   0.855 -11.899  -3.887
  513    H    LYS 157           H        LYS 157  -0.839 -10.343  -3.872
  514    HA   LYS 157           HA       LYS 157  -3.152 -11.715  -4.817
  515    HB2  LYS 157           HB2      LYS 157  -1.799 -11.629  -2.442
  516    HB3  LYS 157           HB3      LYS 157  -3.242 -10.696  -2.077
  517    HG2  LYS 157           HG2      LYS 157  -3.110 -13.509  -3.136
  518    HG3  LYS 157           HG3      LYS 157  -3.609 -13.012  -1.518
  519    HD2  LYS 157           HD2      LYS 157  -5.060 -11.906  -3.871
  520    HD3  LYS 157           HD3      LYS 157  -5.386 -13.573  -3.389
  521    HE2  LYS 157           HE2      LYS 157  -5.665 -11.126  -1.634
  522    HE3  LYS 157           HE3      LYS 157  -6.981 -12.014  -2.391
  523    HZ1  LYS 157           HZ1      LYS 157  -6.520 -13.907  -1.061
  524    HZ2  LYS 157           HZ2      LYS 157  -6.593 -12.570  -0.020
  525    HZ3  LYS 157           HZ3      LYS 157  -5.094 -13.228  -0.450
  526    H    MET 158           H        MET 158  -2.486  -8.429  -3.696
  527    HA   MET 158           HA       MET 158  -5.343  -7.872  -3.671
  528    HB2  MET 158           HB2      MET 158  -2.994  -6.233  -2.737
  529    HB3  MET 158           HB3      MET 158  -4.654  -5.647  -2.735
  530    HG2  MET 158           HG2      MET 158  -3.580  -8.003  -1.210
  531    HG3  MET 158           HG3      MET 158  -4.067  -6.441  -0.550
  532    HE1  MET 158           HE1      MET 158  -6.581  -5.549  -0.606
  533    HE2  MET 158           HE2      MET 158  -6.671  -5.862  -2.339
  534    HE3  MET 158           HE3      MET 158  -7.932  -6.473  -1.267
  535    H    ASN 159           H        ASN 159  -2.604  -7.262  -5.692
  536    HA   ASN 159           HA       ASN 159  -3.632  -4.944  -6.969
  537    HB2  ASN 159           HB2      ASN 159  -1.249  -5.765  -7.127
  538    HB3  ASN 159           HB3      ASN 159  -1.819  -7.041  -8.193
  539   HD21  ASN 159          HD21      ASN 159   0.077  -4.901  -8.677
  540   HD22  ASN 159          HD22      ASN 159  -0.521  -4.040 -10.056
  541    H    GLY 160           H        GLY 160  -5.338  -4.801  -8.292
  542    HA2  GLY 160           HA2      GLY 160  -6.740  -5.406 -10.061
  543    HA3  GLY 160           HA3      GLY 160  -6.013  -7.006 -10.066
  544    H    MET 161           H        MET 161  -6.917  -6.007  -6.952
  545    HA   MET 161           HA       MET 161  -9.312  -7.683  -7.082
  546    HB2  MET 161           HB2      MET 161  -7.383  -6.964  -4.957
  547    HB3  MET 161           HB3      MET 161  -9.039  -7.261  -4.474
  548    HG2  MET 161           HG2      MET 161  -7.570  -9.244  -6.158
  549    HG3  MET 161           HG3      MET 161  -7.311  -9.179  -4.419
  550    HE1  MET 161           HE1      MET 161 -10.683  -9.191  -6.858
  551    HE2  MET 161           HE2      MET 161  -9.378 -10.290  -7.316
  552    HE3  MET 161           HE3      MET 161 -10.876 -10.927  -6.643
  553    H    LEU 162           H        LEU 162 -11.122  -7.022  -5.625
  554    HA   LEU 162           HA       LEU 162 -11.662  -4.173  -6.035
  555    HB2  LEU 162           HB2      LEU 162 -13.474  -6.544  -5.635
  556    HB3  LEU 162           HB3      LEU 162 -14.039  -4.905  -5.382
  557    HG   LEU 162           HG       LEU 162 -13.098  -6.110  -7.985
  558   HD11  LEU 162          HD11      LEU 162 -15.751  -5.018  -7.060
  559   HD12  LEU 162          HD12      LEU 162 -15.401  -5.682  -8.659
  560   HD13  LEU 162          HD13      LEU 162 -15.354  -6.730  -7.240
  561   HD21  LEU 162          HD21      LEU 162 -12.379  -3.757  -7.736
  562   HD22  LEU 162          HD22      LEU 162 -13.604  -3.973  -8.989
  563   HD23  LEU 162          HD23      LEU 162 -14.056  -3.308  -7.418
  564    H    LEU 163           H        LEU 163 -11.700  -2.890  -4.315
  565    HA   LEU 163           HA       LEU 163 -12.223  -4.206  -1.762
  566    HB2  LEU 163           HB2      LEU 163 -10.463  -1.882  -2.441
  567    HB3  LEU 163           HB3      LEU 163 -11.150  -2.005  -0.836
  568    HG   LEU 163           HG       LEU 163  -9.374  -4.064  -2.147
  569   HD11  LEU 163          HD11      LEU 163  -7.741  -3.396  -0.461
  570   HD12  LEU 163          HD12      LEU 163  -8.168  -2.045  -1.511
  571   HD13  LEU 163          HD13      LEU 163  -8.842  -2.145   0.115
  572   HD21  LEU 163          HD21      LEU 163 -10.627  -3.962   0.594
  573   HD22  LEU 163          HD22      LEU 163 -10.960  -5.136  -0.679
  574   HD23  LEU 163          HD23      LEU 163  -9.378  -5.106   0.100
  575    H    ASN 164           H        ASN 164 -14.339  -4.035  -1.546
  576    HA   ASN 164           HA       ASN 164 -16.268  -3.093  -0.848
  577    HB2  ASN 164           HB2      ASN 164 -14.603  -0.633  -0.948
  578    HB3  ASN 164           HB3      ASN 164 -16.346  -0.464  -0.833
  579   HD21  ASN 164          HD21      ASN 164 -14.110   0.101   1.040
  580   HD22  ASN 164          HD22      ASN 164 -14.541  -0.707   2.511
  581    H    ASP 165           H        ASP 165 -14.814  -2.235  -3.752
  582    HA   ASP 165           HA       ASP 165 -16.865  -2.539  -5.485
  583    HB2  ASP 165           HB2      ASP 165 -18.035  -0.722  -4.217
  584    HB3  ASP 165           HB3      ASP 165 -16.757   0.383  -4.706
  585    H    ARG 166           H        ARG 166 -13.931  -1.009  -4.671
  586    HA   ARG 166           HA       ARG 166 -13.480  -0.176  -7.451
  587    HB2  ARG 166           HB2      ARG 166 -12.208   0.873  -4.918
  588    HB3  ARG 166           HB3      ARG 166 -11.828   1.417  -6.542
  589    HG2  ARG 166           HG2      ARG 166 -14.201   2.132  -6.781
  590    HG3  ARG 166           HG3      ARG 166 -14.423   1.749  -5.072
  591    HD2  ARG 166           HD2      ARG 166 -12.500   3.306  -4.597
  592    HD3  ARG 166           HD3      ARG 166 -12.596   3.812  -6.284
  593    HE   ARG 166           HE       ARG 166 -14.956   4.021  -4.538
  594   HH11  ARG 166          HH12      ARG 166 -12.501   5.551  -6.535
  595   HH12  ARG 166          HH11      ARG 166 -13.285   7.100  -6.510
  596   HH21  ARG 166          HH22      ARG 166 -15.979   6.060  -4.541
  597   HH22  ARG 166          HH21      ARG 166 -15.248   7.393  -5.387
  598    H    LYS 167           H        LYS 167 -11.867  -1.051  -8.559
  599    HA   LYS 167           HA       LYS 167 -10.356  -3.206  -7.388
  600    HB2  LYS 167           HB2      LYS 167 -11.277  -3.013  -9.804
  601    HB3  LYS 167           HB3      LYS 167  -9.879  -1.999 -10.107
  602    HG2  LYS 167           HG2      LYS 167  -8.376  -3.748  -9.771
  603    HG3  LYS 167           HG3      LYS 167  -9.573  -4.738  -8.939
  604    HD2  LYS 167           HD2      LYS 167 -10.241  -3.982 -11.709
  605    HD3  LYS 167           HD3      LYS 167  -8.872  -5.080 -11.525
  606    HE2  LYS 167           HE2      LYS 167 -10.238  -6.635 -10.273
  607    HE3  LYS 167           HE3      LYS 167 -11.601  -5.522 -10.310
  608    HZ1  LYS 167           HZ1      LYS 167 -11.776  -5.783 -12.660
  609    HZ2  LYS 167           HZ2      LYS 167 -11.742  -7.329 -11.963
  610    HZ3  LYS 167           HZ3      LYS 167 -10.359  -6.710 -12.728
  611    H    VAL 168           H        VAL 168  -8.387  -3.053  -6.490
  612    HA   VAL 168           HA       VAL 168  -7.108  -0.414  -6.617
  613    HB   VAL 168           HB       VAL 168  -5.895  -1.105  -4.551
  614   HG11  VAL 168          HG11      VAL 168  -7.800  -0.808  -3.054
  615   HG12  VAL 168          HG12      VAL 168  -7.891   0.283  -4.436
  616   HG13  VAL 168          HG13      VAL 168  -8.905  -1.160  -4.385
  617   HG21  VAL 168          HG21      VAL 168  -7.796  -3.449  -4.604
  618   HG22  VAL 168          HG22      VAL 168  -6.046  -3.527  -4.820
  619   HG23  VAL 168          HG23      VAL 168  -6.721  -3.017  -3.272
  620    H    PHE 169           H        PHE 169  -4.916  -0.180  -6.880
  621    HA   PHE 169           HA       PHE 169  -3.560  -2.460  -8.152
  622    HB2  PHE 169           HB2      PHE 169  -3.794  -0.547  -9.621
  623    HB3  PHE 169           HB3      PHE 169  -3.161   0.534  -8.390
  624    HD1  PHE 169           HD1      PHE 169  -0.767   0.548  -7.868
  625    HD2  PHE 169           HD2      PHE 169  -2.359  -1.873 -10.981
  626    HE1  PHE 169           HE1      PHE 169   1.499   0.241  -8.785
  627    HE2  PHE 169           HE2      PHE 169  -0.102  -2.175 -11.905
  628    HZ   PHE 169           HZ       PHE 169   1.839  -1.070 -10.797
  629    H    VAL 170           H        VAL 170  -2.036  -3.416  -6.934
  630    HA   VAL 170           HA       VAL 170  -0.700  -1.789  -4.871
  631    HB   VAL 170           HB       VAL 170  -1.027  -4.800  -4.840
  632   HG11  VAL 170          HG11      VAL 170  -0.005  -2.883  -2.748
  633   HG12  VAL 170          HG12      VAL 170  -0.251  -4.614  -2.519
  634   HG13  VAL 170          HG13      VAL 170   0.954  -4.041  -3.671
  635   HG21  VAL 170          HG21      VAL 170  -3.191  -4.075  -4.429
  636   HG22  VAL 170          HG22      VAL 170  -2.508  -4.228  -2.801
  637   HG23  VAL 170          HG23      VAL 170  -2.652  -2.637  -3.561
  638    H    GLY 171           H        GLY 171   1.406  -1.477  -5.146
  639    HA2  GLY 171           HA2      GLY 171   2.958  -3.436  -6.672
  640    HA3  GLY 171           HA3      GLY 171   2.909  -1.786  -7.277
  641    H    ARG 172           H        ARG 172   5.299  -2.274  -6.932
  642    HA   ARG 172           HA       ARG 172   6.359  -2.304  -4.305
  643    HB2  ARG 172           HB2      ARG 172   7.644  -1.373  -6.882
  644    HB3  ARG 172           HB3      ARG 172   8.499  -1.714  -5.386
  645    HG2  ARG 172           HG2      ARG 172   6.868  -3.784  -6.831
  646    HG3  ARG 172           HG3      ARG 172   8.574  -3.501  -7.169
  647    HD2  ARG 172           HD2      ARG 172   9.152  -4.060  -4.887
  648    HD3  ARG 172           HD3      ARG 172   7.452  -4.240  -4.459
  649    HE   ARG 172           HE       ARG 172   7.727  -6.009  -6.471
  650   HH11  ARG 172          HH12      ARG 172   9.595  -5.439  -3.576
  651   HH12  ARG 172          HH11      ARG 172  10.043  -7.103  -3.374
  652   HH21  ARG 172          HH22      ARG 172   8.308  -8.193  -6.234
  653   HH22  ARG 172          HH21      ARG 172   9.299  -8.685  -4.893
  654    H    PHE 173           H        PHE 173   7.297  -0.640  -3.109
  655    HA   PHE 173           HA       PHE 173   5.633   1.665  -3.081
  656    HB2  PHE 173           HB2      PHE 173   6.493   0.588  -1.049
  657    HB3  PHE 173           HB3      PHE 173   8.127   1.065  -1.488
  658    HD1  PHE 173           HD1      PHE 173   4.849   2.274  -0.351
  659    HD2  PHE 173           HD2      PHE 173   8.917   3.288  -1.091
  660    HE1  PHE 173           HE1      PHE 173   4.537   4.396   0.849
  661    HE2  PHE 173           HE2      PHE 173   8.606   5.408   0.115
  662    HZ   PHE 173           HZ       PHE 173   6.452   5.940   1.134
  663    H    LYS 174           H        LYS 174   5.972   3.685  -3.781
  664    HA   LYS 174           HA       LYS 174   8.625   4.442  -4.720
  665    HB2  LYS 174           HB2      LYS 174   7.566   5.369  -6.832
  666    HB3  LYS 174           HB3      LYS 174   7.722   3.621  -6.738
  667    HG2  LYS 174           HG2      LYS 174   5.354   3.465  -6.087
  668    HG3  LYS 174           HG3      LYS 174   5.212   5.216  -6.246
  669    HD2  LYS 174           HD2      LYS 174   4.370   4.320  -8.268
  670    HD3  LYS 174           HD3      LYS 174   5.984   4.923  -8.647
  671    HE2  LYS 174           HE2      LYS 174   5.426   2.039  -7.960
  672    HE3  LYS 174           HE3      LYS 174   5.382   2.656  -9.609
  673    HZ1  LYS 174           HZ1      LYS 174   7.714   3.392  -9.283
  674    HZ2  LYS 174           HZ2      LYS 174   7.510   1.710  -9.220
  675    HZ3  LYS 174           HZ3      LYS 174   7.728   2.589  -7.788
  676    H    SER 175           H        SER 175   8.481   5.725  -2.775
  677    HA   SER 175           HA       SER 175   6.635   7.848  -2.497
  678    HB2  SER 175           HB2      SER 175   8.559   8.794  -1.026
  679    HB3  SER 175           HB3      SER 175   7.787   7.287  -0.529
  680    HG   SER 175           HG       SER 175   9.846   6.713  -0.463
  681    H    ARG 176           H        ARG 176  10.053   7.892  -3.491
  682    HA   ARG 176           HA       ARG 176   9.620  10.371  -4.939
  683    HB2  ARG 176           HB2      ARG 176  12.008  10.331  -5.379
  684    HB3  ARG 176           HB3      ARG 176  11.729  10.011  -3.675
  685    HG2  ARG 176           HG2      ARG 176  12.066   7.620  -4.070
  686    HG3  ARG 176           HG3      ARG 176  12.354   7.948  -5.779
  687    HD2  ARG 176           HD2      ARG 176  14.010   8.882  -3.439
  688    HD3  ARG 176           HD3      ARG 176  14.469   7.698  -4.661
  689    HE   ARG 176           HE       ARG 176  13.856  10.427  -5.532
  690   HH11  ARG 176          HH12      ARG 176  16.258   7.938  -4.932
  691   HH12  ARG 176          HH11      ARG 176  17.490   8.737  -5.863
  692   HH21  ARG 176          HH22      ARG 176  15.482  11.487  -6.699
  693   HH22  ARG 176          HH21      ARG 176  17.063  10.780  -6.826
  694    H    LYS 177           H        LYS 177   9.825  10.523  -7.253
  695    HA   LYS 177           HA       LYS 177   9.687   7.920  -8.623
  696    HB2  LYS 177           HB2      LYS 177   8.011  10.377  -9.154
  697    HB3  LYS 177           HB3      LYS 177   8.057   8.965 -10.201
  698    HG2  LYS 177           HG2      LYS 177   7.146   7.579  -8.464
  699    HG3  LYS 177           HG3      LYS 177   7.231   8.908  -7.306
  700    HD2  LYS 177           HD2      LYS 177   5.613  10.173  -8.640
  701    HD3  LYS 177           HD3      LYS 177   5.534   8.847  -9.803
  702    HE2  LYS 177           HE2      LYS 177   3.642   8.816  -8.221
  703    HE3  LYS 177           HE3      LYS 177   4.638   7.364  -8.105
  704    HZ1  LYS 177           HZ1      LYS 177   5.646   8.184  -6.126
  705    HZ2  LYS 177           HZ2      LYS 177   3.972   8.337  -5.932
  706    HZ3  LYS 177           HZ3      LYS 177   4.914   9.703  -6.290
  707    H    GLU 178           H        GLU 178  11.604  10.385  -8.160
  708    HA   GLU 178           HA       GLU 178  12.332  10.783 -10.969
  709    HB2  GLU 178           HB2      GLU 178  13.372  12.230  -8.522
  710    HB3  GLU 178           HB3      GLU 178  13.740  12.622 -10.194
  711    HG2  GLU 178           HG2      GLU 178  12.157  14.201  -9.617
  712    HG3  GLU 178           HG3      GLU 178  11.206  12.972 -10.450
  713    H    ARG 179           H        ARG 179  14.302  10.200 -11.741
  714    HA   ARG 179           HA       ARG 179  15.899   8.423 -10.062
  715    HB2  ARG 179           HB2      ARG 179  15.260   7.637 -12.303
  716    HB3  ARG 179           HB3      ARG 179  16.037   9.035 -13.029
  717    HG2  ARG 179           HG2      ARG 179  17.701   7.269 -11.324
  718    HG3  ARG 179           HG3      ARG 179  17.208   6.667 -12.907
  719    HD2  ARG 179           HD2      ARG 179  18.213   8.543 -14.001
  720    HD3  ARG 179           HD3      ARG 179  18.539   9.330 -12.458
  721    HE   ARG 179           HE       ARG 179  19.845   6.909 -12.346
  722   HH11  ARG 179          HH12      ARG 179  19.898   9.693 -14.477
  723   HH12  ARG 179          HH11      ARG 179  21.602   9.563 -14.817
  724   HH21  ARG 179          HH22      ARG 179  22.093   6.757 -12.762
  725   HH22  ARG 179          HH21      ARG 179  22.857   7.923 -13.808
  726    H    GLU 180           H        GLU 180  15.915  11.535 -11.566
  727    HA   GLU 180           HA       GLU 180  17.205  13.378 -11.311
  728    HB2  GLU 180           HB2      GLU 180  18.640  11.726  -9.228
  729    HB3  GLU 180           HB3      GLU 180  18.953  13.429  -9.536
  730    HG2  GLU 180           HG2      GLU 180  16.294  12.306  -8.690
  731    HG3  GLU 180           HG3      GLU 180  17.479  13.020  -7.599
  732    H    ALA 181           H        ALA 181  18.535  14.034 -12.854
  733    HA   ALA 181           HA       ALA 181  20.371  12.131 -14.051
  734    HB1  ALA 181           HB1      ALA 181  20.664  13.804 -15.793
  735    HB2  ALA 181           HB2      ALA 181  18.951  13.523 -15.484
  736    HB3  ALA 181           HB3      ALA 181  19.735  14.970 -14.850
  737    H    GLU 182           H        GLU 182  22.030  11.879 -12.623
  738    HA   GLU 182           HA       GLU 182  23.651  14.271 -12.060
  739    HB2  GLU 182           HB2      GLU 182  22.560  13.415 -10.023
  740    HB3  GLU 182           HB3      GLU 182  23.256  11.828 -10.316
  741    HG2  GLU 182           HG2      GLU 182  25.488  12.728 -10.005
  742    HG3  GLU 182           HG3      GLU 182  24.814  14.338  -9.745
  Start of MODEL   14
    1    H1   GLY  88           H1       GLY  88  28.858  -8.340   2.402
    2    H2   GLY  88           H2       GLY  88  29.807  -8.826   3.722
    3    H3   GLY  88           H3       GLY  88  29.817  -7.209   3.223
    4    HA2  GLY  88           HA3      GLY  88  28.495  -7.490   5.224
    5    HA3  GLY  88           HA2      GLY  88  27.536  -6.921   3.865
    6    H    ALA  89           H        ALA  89  26.241  -8.054   5.950
    7    HA   ALA  89           HA       ALA  89  25.733 -10.847   5.300
    8    HB1  ALA  89           HB1      ALA  89  25.854 -10.182   7.655
    9    HB2  ALA  89           HB2      ALA  89  24.486  -9.095   7.415
   10    HB3  ALA  89           HB3      ALA  89  24.269 -10.837   7.246
   11    H    ASP  90           H        ASP  90  24.322  -7.694   4.921
   12    HA   ASP  90           HA       ASP  90  21.766  -8.719   4.008
   13    HB2  ASP  90           HB2      ASP  90  22.804  -5.874   3.815
   14    HB3  ASP  90           HB3      ASP  90  21.141  -6.408   3.637
   15    HA   PRO  91           HA       PRO  91  23.326  -9.414  -0.116
   16    HB2  PRO  91           HB2      PRO  91  20.445  -9.478  -0.799
   17    HB3  PRO  91           HB3      PRO  91  21.691 -10.701  -1.065
   18    HG2  PRO  91           HG2      PRO  91  19.829 -11.028   0.819
   19    HG3  PRO  91           HG3      PRO  91  21.505 -11.548   1.084
   20    HD2  PRO  91           HD2      PRO  91  20.097  -9.102   2.089
   21    HD3  PRO  91           HD3      PRO  91  21.236 -10.174   2.933
   22    H    SER  92           H        SER  92  20.208  -7.741  -0.402
   23    HA   SER  92           HA       SER  92  21.444  -5.266  -1.203
   24    HB2  SER  92           HB2      SER  92  19.881  -6.902  -3.218
   25    HB3  SER  92           HB3      SER  92  20.374  -5.224  -3.446
   26    HG   SER  92           HG       SER  92  22.485  -6.728  -2.703
   27    H    LEU  93           H        LEU  93  20.235  -4.277   0.423
   28    HA   LEU  93           HA       LEU  93  17.321  -4.486   0.222
   29    HB2  LEU  93           HB2      LEU  93  19.063  -3.205   2.331
   30    HB3  LEU  93           HB3      LEU  93  17.311  -3.242   2.368
   31    HG   LEU  93           HG       LEU  93  19.105  -5.673   2.442
   32   HD11  LEU  93          HD11      LEU  93  19.231  -4.346   4.517
   33   HD12  LEU  93          HD12      LEU  93  17.471  -4.328   4.618
   34   HD13  LEU  93          HD13      LEU  93  18.346  -5.849   4.796
   35   HD21  LEU  93          HD21      LEU  93  17.033  -6.887   2.969
   36   HD22  LEU  93          HD22      LEU  93  16.107  -5.403   2.744
   37   HD23  LEU  93          HD23      LEU  93  16.955  -6.128   1.378
   38    H    ARG  94           H        ARG  94  16.220  -2.927  -0.881
   39    HA   ARG  94           HA       ARG  94  17.630  -0.422  -1.481
   40    HB2  ARG  94           HB2      ARG  94  15.164  -1.585  -2.791
   41    HB3  ARG  94           HB3      ARG  94  16.048  -0.162  -3.318
   42    HG2  ARG  94           HG2      ARG  94  17.991  -1.549  -3.828
   43    HG3  ARG  94           HG3      ARG  94  17.111  -2.982  -3.291
   44    HD2  ARG  94           HD2      ARG  94  15.393  -2.480  -5.037
   45    HD3  ARG  94           HD3      ARG  94  16.450  -1.197  -5.628
   46    HE   ARG  94           HE       ARG  94  18.122  -3.214  -5.782
   47   HH11  ARG  94          HH12      ARG  94  14.726  -3.105  -6.610
   48   HH12  ARG  94          HH11      ARG  94  14.832  -4.376  -7.795
   49   HH21  ARG  94          HH22      ARG  94  18.282  -4.884  -7.374
   50   HH22  ARG  94          HH21      ARG  94  16.848  -5.384  -8.229
   51    H    LYS  95           H        LYS  95  14.610  -1.767  -0.307
   52    HA   LYS  95           HA       LYS  95  13.585   0.892   0.334
   53    HB2  LYS  95           HB2      LYS  95  12.221  -1.783   0.647
   54    HB3  LYS  95           HB3      LYS  95  11.469  -0.192   0.677
   55    HG2  LYS  95           HG2      LYS  95  12.163   0.128  -1.679
   56    HG3  LYS  95           HG3      LYS  95  12.767  -1.530  -1.687
   57    HD2  LYS  95           HD2      LYS  95  10.495  -2.328  -1.148
   58    HD3  LYS  95           HD3      LYS  95   9.915  -0.659  -1.217
   59    HE2  LYS  95           HE2      LYS  95  11.139  -2.245  -3.474
   60    HE3  LYS  95           HE3      LYS  95   9.449  -1.767  -3.317
   61    HZ1  LYS  95           HZ1      LYS  95  10.145   0.555  -3.459
   62    HZ2  LYS  95           HZ2      LYS  95  10.614  -0.315  -4.837
   63    HZ3  LYS  95           HZ3      LYS  95  11.762   0.073  -3.650
   64    H    SER  96           H        SER  96  14.818   1.467   2.253
   65    HA   SER  96           HA       SER  96  15.460  -0.320   4.298
   66    HB2  SER  96           HB2      SER  96  15.134   2.674   4.516
   67    HB3  SER  96           HB3      SER  96  16.118   1.639   5.551
   68    HG   SER  96           HG       SER  96  17.576   1.399   3.973
   69    H    GLY  97           H        GLY  97  12.460   1.157   3.574
   70    HA2  GLY  97           HA2      GLY  97  11.332   1.111   6.196
   71    HA3  GLY  97           HA3      GLY  97  10.442   1.166   4.687
   72    H    VAL  98           H        VAL  98  11.837  -1.274   3.726
   73    HA   VAL  98           HA       VAL  98  11.405  -3.472   3.505
   74    HB   VAL  98           HB       VAL  98  11.191  -3.377   6.496
   75   HG11  VAL  98          HG11      VAL  98  11.025  -5.706   4.592
   76   HG12  VAL  98          HG12      VAL  98  11.488  -5.894   6.290
   77   HG13  VAL  98          HG13      VAL  98   9.897  -5.259   5.871
   78   HG21  VAL  98          HG21      VAL  98  13.327  -4.416   4.650
   79   HG22  VAL  98          HG22      VAL  98  13.398  -2.901   5.555
   80   HG23  VAL  98          HG23      VAL  98  13.376  -4.443   6.412
   81    H    GLY  99           H        GLY  99   9.727  -4.469   2.670
   82    HA2  GLY  99           HA2      GLY  99   7.605  -5.334   2.485
   83    HA3  GLY  99           HA3      GLY  99   7.326  -4.858   4.153
   84    H    ASN 100           H        ASN 100   8.357  -2.576   1.748
   85    HA   ASN 100           HA       ASN 100   6.035  -0.925   2.434
   86    HB2  ASN 100           HB2      ASN 100   8.618  -0.449   0.919
   87    HB3  ASN 100           HB3      ASN 100   7.341   0.757   1.010
   88   HD21  ASN 100          HD21      ASN 100   7.826  -1.323   3.713
   89   HD22  ASN 100          HD22      ASN 100   8.580  -0.168   4.727
   90    H    ILE 101           H        ILE 101   4.276  -0.888   1.148
   91    HA   ILE 101           HA       ILE 101   4.631  -1.196  -1.751
   92    HB   ILE 101           HB       ILE 101   2.560  -2.469  -1.962
   93   HG12  ILE 101          HG12      ILE 101   2.588  -2.531   1.063
   94   HG13  ILE 101          HG13      ILE 101   1.409  -1.707   0.046
   95   HG21  ILE 101          HG21      ILE 101   4.560  -3.750  -0.109
   96   HG22  ILE 101          HG22      ILE 101   3.367  -4.612  -1.081
   97   HG23  ILE 101          HG23      ILE 101   4.644  -3.687  -1.869
   98   HD11  ILE 101          HD11      ILE 101   0.647  -3.843  -0.825
   99   HD12  ILE 101          HD12      ILE 101   1.847  -4.683   0.157
  100   HD13  ILE 101          HD13      ILE 101   0.535  -3.798   0.934
  101    H    PHE 102           H        PHE 102   2.848  -0.246  -3.002
  102    HA   PHE 102           HA       PHE 102   1.338   1.746  -1.461
  103    HB2  PHE 102           HB2      PHE 102   2.193   3.458  -2.615
  104    HB3  PHE 102           HB3      PHE 102   3.375   2.341  -3.260
  105    HD1  PHE 102           HD2      PHE 102   0.292   4.186  -3.943
  106    HD2  PHE 102           HD1      PHE 102   3.229   1.536  -5.521
  107    HE1  PHE 102           HE2      PHE 102  -0.556   4.597  -6.210
  108    HE2  PHE 102           HE1      PHE 102   2.384   1.942  -7.791
  109    HZ   PHE 102           HZ       PHE 102   0.568   3.607  -8.144
  110    H    ILE 103           H        ILE 103  -0.729   2.151  -2.104
  111    HA   ILE 103           HA       ILE 103  -1.849   0.246  -4.063
  112    HB   ILE 103           HB       ILE 103  -3.182   1.255  -1.545
  113   HG12  ILE 103          HG12      ILE 103  -2.479  -1.604  -1.849
  114   HG13  ILE 103          HG13      ILE 103  -1.138  -0.509  -1.544
  115   HG21  ILE 103          HG21      ILE 103  -4.853  -0.467  -2.020
  116   HG22  ILE 103          HG22      ILE 103  -4.737   0.698  -3.338
  117   HG23  ILE 103          HG23      ILE 103  -3.993  -0.893  -3.499
  118   HD11  ILE 103          HD11      ILE 103  -2.230   0.276   0.470
  119   HD12  ILE 103          HD12      ILE 103  -3.608  -0.779   0.145
  120   HD13  ILE 103          HD13      ILE 103  -2.029  -1.476   0.503
  121    H    LYS 104           H        LYS 104  -3.087   1.123  -5.628
  122    HA   LYS 104           HA       LYS 104  -3.871   3.956  -5.333
  123    HB2  LYS 104           HB2      LYS 104  -2.174   3.051  -7.183
  124    HB3  LYS 104           HB3      LYS 104  -3.672   2.678  -8.011
  125    HG2  LYS 104           HG2      LYS 104  -4.357   5.020  -7.842
  126    HG3  LYS 104           HG3      LYS 104  -2.847   5.400  -7.017
  127    HD2  LYS 104           HD2      LYS 104  -2.409   6.019  -9.209
  128    HD3  LYS 104           HD3      LYS 104  -1.731   4.394  -9.127
  129    HE2  LYS 104           HE2      LYS 104  -3.006   4.720 -11.180
  130    HE3  LYS 104           HE3      LYS 104  -3.749   3.488 -10.166
  131    HZ1  LYS 104           HZ1      LYS 104  -5.316   5.200  -9.377
  132    HZ2  LYS 104           HZ2      LYS 104  -5.430   4.941 -11.047
  133    HZ3  LYS 104           HZ3      LYS 104  -4.628   6.314 -10.453
  134    H    ASN 105           H        ASN 105  -5.913   4.582  -6.033
  135    HA   ASN 105           HA       ASN 105  -8.016   4.497  -6.872
  136    HB2  ASN 105           HB2      ASN 105  -6.894   2.864  -8.581
  137    HB3  ASN 105           HB3      ASN 105  -7.742   1.619  -7.666
  138   HD21  ASN 105          HD21      ASN 105  -9.174   1.060  -9.256
  139   HD22  ASN 105          HD22      ASN 105 -10.429   2.113  -9.817
  140    H    LEU 106           H        LEU 106  -7.426   3.903  -4.167
  141    HA   LEU 106           HA       LEU 106  -9.150   1.778  -3.290
  142    HB2  LEU 106           HB2      LEU 106  -7.730   4.019  -1.882
  143    HB3  LEU 106           HB3      LEU 106  -8.861   2.981  -1.040
  144    HG   LEU 106           HG       LEU 106  -6.588   1.766  -2.566
  145   HD11  LEU 106          HD11      LEU 106  -5.572   3.440  -1.121
  146   HD12  LEU 106          HD12      LEU 106  -6.473   2.807   0.257
  147   HD13  LEU 106          HD13      LEU 106  -5.253   1.810  -0.533
  148   HD21  LEU 106          HD21      LEU 106  -6.886  -0.021  -0.980
  149   HD22  LEU 106          HD22      LEU 106  -8.056   0.936  -0.068
  150   HD23  LEU 106          HD23      LEU 106  -8.447   0.382  -1.695
  151    H    ASP 107           H        ASP 107 -11.037   2.086  -1.976
  152    HA   ASP 107           HA       ASP 107 -12.813   4.053  -3.108
  153    HB2  ASP 107           HB2      ASP 107 -13.671   1.833  -2.898
  154    HB3  ASP 107           HB3      ASP 107 -13.223   1.758  -1.198
  155    H    LYS 108           H        LYS 108 -14.088   5.473  -1.932
  156    HA   LYS 108           HA       LYS 108 -12.765   7.175  -0.214
  157    HB2  LYS 108           HB2      LYS 108 -14.875   8.292   0.087
  158    HB3  LYS 108           HB3      LYS 108 -14.791   7.709  -1.569
  159    HG2  LYS 108           HG2      LYS 108 -16.185   5.778  -0.938
  160    HG3  LYS 108           HG3      LYS 108 -16.305   6.424   0.697
  161    HD2  LYS 108           HD2      LYS 108 -17.312   8.484  -0.293
  162    HD3  LYS 108           HD3      LYS 108 -17.343   7.644  -1.847
  163    HE2  LYS 108           HE2      LYS 108 -18.790   6.864   0.685
  164    HE3  LYS 108           HE3      LYS 108 -19.510   7.414  -0.828
  165    HZ1  LYS 108           HZ1      LYS 108 -19.736   5.071  -0.740
  166    HZ2  LYS 108           HZ2      LYS 108 -18.113   4.847  -0.322
  167    HZ3  LYS 108           HZ3      LYS 108 -18.515   5.388  -1.876
  168    H    SER 109           H        SER 109 -14.797   4.422   0.576
  169    HA   SER 109           HA       SER 109 -15.006   5.226   3.346
  170    HB2  SER 109           HB2      SER 109 -16.100   2.778   1.953
  171    HB3  SER 109           HB3      SER 109 -16.549   3.355   3.557
  172    HG   SER 109           HG       SER 109 -17.944   4.596   2.612
  173    H    ILE 110           H        ILE 110 -12.658   3.656   1.628
  174    HA   ILE 110           HA       ILE 110 -12.093   1.508   3.442
  175    HB   ILE 110           HB       ILE 110 -10.418   2.790   1.283
  176   HG12  ILE 110          HG12      ILE 110 -12.384   1.524   0.520
  177   HG13  ILE 110          HG13      ILE 110 -10.893   0.713   0.062
  178   HG21  ILE 110          HG21      ILE 110  -9.787   0.351   2.945
  179   HG22  ILE 110          HG22      ILE 110  -8.883   0.888   1.529
  180   HG23  ILE 110          HG23      ILE 110  -8.926   1.889   2.980
  181   HD11  ILE 110          HD11      ILE 110 -11.164  -0.849   1.903
  182   HD12  ILE 110          HD12      ILE 110 -12.644  -0.024   2.394
  183   HD13  ILE 110          HD13      ILE 110 -12.572  -0.861   0.842
  184    H    ASP 111           H        ASP 111 -11.115   1.584   5.307
  185    HA   ASP 111           HA       ASP 111  -9.839   4.080   6.164
  186    HB2  ASP 111           HB2      ASP 111 -10.120   2.750   8.472
  187    HB3  ASP 111           HB3      ASP 111 -11.398   3.768   7.811
  188    H    ASN 112           H        ASN 112  -8.220   3.504   8.119
  189    HA   ASN 112           HA       ASN 112  -6.011   2.197   6.829
  190    HB2  ASN 112           HB2      ASN 112  -6.294   3.146   9.698
  191    HB3  ASN 112           HB3      ASN 112  -4.797   2.608   8.947
  192   HD21  ASN 112          HD21      ASN 112  -3.846   4.595   9.450
  193   HD22  ASN 112          HD22      ASN 112  -4.205   6.026   8.546
  194    H    LYS 113           H        LYS 113  -8.359   1.550   9.264
  195    HA   LYS 113           HA       LYS 113  -7.448  -0.881  10.297
  196    HB2  LYS 113           HB2      LYS 113  -9.413   0.837  10.805
  197    HB3  LYS 113           HB3      LYS 113 -10.283  -0.274   9.792
  198    HG2  LYS 113           HG2      LYS 113  -8.807  -1.083  12.260
  199    HG3  LYS 113           HG3      LYS 113 -10.535  -0.738  12.211
  200    HD2  LYS 113           HD2      LYS 113  -9.260  -2.785  10.411
  201    HD3  LYS 113           HD3      LYS 113  -9.808  -3.191  12.032
  202    HE2  LYS 113           HE2      LYS 113 -11.345  -3.381   9.796
  203    HE3  LYS 113           HE3      LYS 113 -11.983  -3.202  11.427
  204    HZ1  LYS 113           HZ1      LYS 113 -11.510  -0.977   9.507
  205    HZ2  LYS 113           HZ2      LYS 113 -12.172  -0.829  11.060
  206    HZ3  LYS 113           HZ3      LYS 113 -13.013  -1.671   9.861
  207    H    ALA 114           H        ALA 114  -9.704   0.029   7.773
  208    HA   ALA 114           HA       ALA 114 -10.448  -2.545   6.933
  209    HB1  ALA 114           HB1      ALA 114 -11.260  -1.467   4.909
  210    HB2  ALA 114           HB2      ALA 114 -11.625  -0.472   6.322
  211    HB3  ALA 114           HB3      ALA 114 -10.281  -0.035   5.260
  212    H    LEU 115           H        LEU 115  -7.943  -0.380   5.710
  213    HA   LEU 115           HA       LEU 115  -6.962  -2.072   3.681
  214    HB2  LEU 115           HB2      LEU 115  -6.565   0.443   4.159
  215    HB3  LEU 115           HB3      LEU 115  -5.305  -0.102   5.242
  216    HG   LEU 115           HG       LEU 115  -5.401  -0.666   2.276
  217   HD11  LEU 115          HD11      LEU 115  -3.493   0.925   2.201
  218   HD12  LEU 115          HD12      LEU 115  -5.029   1.671   2.635
  219   HD13  LEU 115          HD13      LEU 115  -3.828   1.337   3.882
  220   HD21  LEU 115          HD21      LEU 115  -3.106  -1.419   2.567
  221   HD22  LEU 115          HD22      LEU 115  -3.234  -1.153   4.308
  222   HD23  LEU 115          HD23      LEU 115  -4.227  -2.386   3.529
  223    H    TYR 116           H        TYR 116  -5.928  -1.532   7.041
  224    HA   TYR 116           HA       TYR 116  -3.910  -3.449   7.139
  225    HB2  TYR 116           HB2      TYR 116  -4.087  -1.868   8.922
  226    HB3  TYR 116           HB3      TYR 116  -5.738  -2.356   9.284
  227    HD1  TYR 116           HD1      TYR 116  -2.198  -3.475   9.414
  228    HD2  TYR 116           HD2      TYR 116  -6.174  -4.116  10.786
  229    HE1  TYR 116           HE1      TYR 116  -1.358  -5.046  11.109
  230    HE2  TYR 116           HE2      TYR 116  -5.341  -5.690  12.483
  231    HH   TYR 116           HH       TYR 116  -2.054  -5.985  13.274
  232    H    ASP 117           H        ASP 117  -7.374  -3.754   7.941
  233    HA   ASP 117           HA       ASP 117  -7.265  -6.371   8.915
  234    HB2  ASP 117           HB2      ASP 117  -9.209  -4.724   9.011
  235    HB3  ASP 117           HB3      ASP 117  -9.597  -5.237   7.373
  236    H    THR 118           H        THR 118  -7.517  -5.200   5.613
  237    HA   THR 118           HA       THR 118  -8.001  -7.810   4.518
  238    HB   THR 118           HB       THR 118  -7.112  -5.313   3.067
  239    HG1  THR 118           HG1      THR 118  -9.048  -4.882   4.162
  240   HG21  THR 118          HG21      THR 118  -8.190  -6.374   1.134
  241   HG22  THR 118          HG22      THR 118  -8.561  -7.790   2.118
  242   HG23  THR 118          HG23      THR 118  -6.884  -7.374   1.768
  243    H    PHE 119           H        PHE 119  -5.204  -5.573   4.472
  244    HA   PHE 119           HA       PHE 119  -3.603  -7.419   2.992
  245    HB2  PHE 119           HB2      PHE 119  -2.937  -4.793   4.310
  246    HB3  PHE 119           HB3      PHE 119  -1.750  -5.752   3.432
  247    HD1  PHE 119           HD2      PHE 119  -5.223  -4.473   2.910
  248    HD2  PHE 119           HD1      PHE 119  -1.366  -5.121   1.212
  249    HE1  PHE 119           HE2      PHE 119  -5.953  -3.404   0.825
  250    HE2  PHE 119           HE1      PHE 119  -2.093  -4.043  -0.856
  251    HZ   PHE 119           HZ       PHE 119  -4.393  -3.190  -1.063
  252    H    SER 120           H        SER 120  -4.013  -6.804   6.407
  253    HA   SER 120           HA       SER 120  -1.556  -7.767   7.333
  254    HB2  SER 120           HB2      SER 120  -3.193  -6.550   8.754
  255    HB3  SER 120           HB3      SER 120  -4.199  -7.995   8.795
  256    HG   SER 120           HG       SER 120  -1.690  -8.659   9.429
  257    H    ALA 121           H        ALA 121  -4.363  -9.491   6.213
  258    HA   ALA 121           HA       ALA 121  -3.876 -12.040   7.216
  259    HB1  ALA 121           HB1      ALA 121  -5.890 -11.401   5.949
  260    HB2  ALA 121           HB2      ALA 121  -4.925 -11.339   4.472
  261    HB3  ALA 121           HB3      ALA 121  -5.146 -12.871   5.319
  262    H    PHE 122           H        PHE 122  -2.117 -10.215   4.877
  263    HA   PHE 122           HA       PHE 122  -0.753 -12.545   3.787
  264    HB2  PHE 122           HB2      PHE 122  -0.284  -9.614   3.198
  265    HB3  PHE 122           HB3      PHE 122   0.294 -10.985   2.257
  266    HD1  PHE 122           HD1      PHE 122  -1.776 -12.685   1.698
  267    HD2  PHE 122           HD2      PHE 122  -2.007  -8.474   2.232
  268    HE1  PHE 122           HE1      PHE 122  -3.852 -12.634   0.378
  269    HE2  PHE 122           HE2      PHE 122  -4.080  -8.409   0.903
  270    HZ   PHE 122           HZ       PHE 122  -5.004 -10.496  -0.024
  271    H    GLY 123           H        GLY 123  -0.361 -10.235   6.280
  272    HA2  GLY 123           HA2      GLY 123   1.775 -11.431   7.516
  273    HA3  GLY 123           HA3      GLY 123   2.494 -10.266   6.412
  274    H    ASN 124           H        ASN 124   2.952  -9.958   9.054
  275    HA   ASN 124           HA       ASN 124   1.042  -8.293  10.361
  276    HB2  ASN 124           HB2      ASN 124   2.704  -9.564  11.633
  277    HB3  ASN 124           HB3      ASN 124   4.008  -8.665  10.864
  278   HD21  ASN 124          HD21      ASN 124   4.789  -7.945  12.843
  279   HD22  ASN 124          HD22      ASN 124   3.972  -6.711  13.751
  280    H    ILE 125           H        ILE 125   0.920  -6.092  10.481
  281    HA   ILE 125           HA       ILE 125   2.565  -4.609   8.538
  282    HB   ILE 125           HB       ILE 125  -0.231  -4.026   9.525
  283   HG12  ILE 125          HG12      ILE 125   0.778  -4.864   6.797
  284   HG13  ILE 125          HG13      ILE 125  -0.076  -5.905   7.930
  285   HG21  ILE 125          HG21      ILE 125  -0.246  -2.187   7.939
  286   HG22  ILE 125          HG22      ILE 125   1.042  -1.973   9.121
  287   HG23  ILE 125          HG23      ILE 125   1.423  -2.535   7.493
  288   HD11  ILE 125          HD11      ILE 125  -2.048  -4.471   7.749
  289   HD12  ILE 125          HD12      ILE 125  -1.187  -3.446   6.600
  290   HD13  ILE 125          HD13      ILE 125  -1.555  -5.119   6.183
  291    H    LEU 126           H        LEU 126   3.727  -2.876   9.232
  292    HA   LEU 126           HA       LEU 126   3.726  -2.361  12.112
  293    HB2  LEU 126           HB2      LEU 126   5.569  -1.072  10.107
  294    HB3  LEU 126           HB3      LEU 126   5.795  -1.215  11.831
  295    HG   LEU 126           HG       LEU 126   7.276  -2.784  11.206
  296   HD11  LEU 126          HD11      LEU 126   4.808  -4.455  10.885
  297   HD12  LEU 126          HD12      LEU 126   6.442  -5.039  11.200
  298   HD13  LEU 126          HD13      LEU 126   5.605  -4.065  12.412
  299   HD21  LEU 126          HD21      LEU 126   5.685  -3.380   8.731
  300   HD22  LEU 126          HD22      LEU 126   7.030  -2.245   8.843
  301   HD23  LEU 126          HD23      LEU 126   7.302  -3.964   9.112
  302    H    SER 127           H        SER 127   3.127  -0.794   9.044
  303    HA   SER 127           HA       SER 127   1.649   1.331  10.314
  304    HB2  SER 127           HB2      SER 127   4.195   1.899   8.777
  305    HB3  SER 127           HB3      SER 127   2.999   3.121   9.175
  306    HG   SER 127           HG       SER 127   3.620   1.748  11.388
  307    H    CYS 128           H        CYS 128  -0.164   0.882   9.136
  308    HA   CYS 128           HA       CYS 128   0.103   1.078   6.212
  309    HB2  CYS 128           HB2      CYS 128  -2.271   0.229   6.174
  310    HB3  CYS 128           HB3      CYS 128  -1.082  -0.915   6.784
  311    HG   CYS 128           HG       CYS 128  -1.760  -0.097   9.524
  312    H    LYS 129           H        LYS 129  -1.083   2.572   5.070
  313    HA   LYS 129           HA       LYS 129  -2.362   4.695   6.644
  314    HB2  LYS 129           HB2      LYS 129  -0.065   5.389   6.346
  315    HB3  LYS 129           HB3      LYS 129  -0.116   4.990   4.637
  316    HG2  LYS 129           HG2      LYS 129  -0.206   7.354   4.842
  317    HG3  LYS 129           HG3      LYS 129  -1.802   6.799   4.338
  318    HD2  LYS 129           HD2      LYS 129  -2.632   7.015   6.592
  319    HD3  LYS 129           HD3      LYS 129  -1.024   7.443   7.180
  320    HE2  LYS 129           HE2      LYS 129  -1.064   9.479   5.826
  321    HE3  LYS 129           HE3      LYS 129  -2.651   9.039   5.193
  322    HZ1  LYS 129           HZ1      LYS 129  -3.550   9.189   7.426
  323    HZ2  LYS 129           HZ2      LYS 129  -2.823  10.654   6.980
  324    HZ3  LYS 129           HZ3      LYS 129  -2.024   9.602   8.042
  325    H    VAL 130           H        VAL 130  -4.208   5.362   5.756
  326    HA   VAL 130           HA       VAL 130  -4.597   5.048   2.860
  327    HB   VAL 130           HB       VAL 130  -6.790   5.277   4.949
  328   HG11  VAL 130          HG11      VAL 130  -6.926   4.874   1.955
  329   HG12  VAL 130          HG12      VAL 130  -8.307   4.853   3.054
  330   HG13  VAL 130          HG13      VAL 130  -7.375   6.335   2.833
  331   HG21  VAL 130          HG21      VAL 130  -7.380   2.979   4.417
  332   HG22  VAL 130          HG22      VAL 130  -6.042   2.888   3.267
  333   HG23  VAL 130          HG23      VAL 130  -5.711   3.063   4.989
  334    H    VAL 131           H        VAL 131  -4.216   6.941   1.964
  335    HA   VAL 131           HA       VAL 131  -4.265   9.328   3.569
  336    HB   VAL 131           HB       VAL 131  -3.772   9.109   0.599
  337   HG11  VAL 131          HG11      VAL 131  -2.342  11.062   0.982
  338   HG12  VAL 131          HG12      VAL 131  -4.011  11.381   1.454
  339   HG13  VAL 131          HG13      VAL 131  -2.792  11.053   2.687
  340   HG21  VAL 131          HG21      VAL 131  -1.557   8.485   0.990
  341   HG22  VAL 131          HG22      VAL 131  -1.639   8.935   2.696
  342   HG23  VAL 131          HG23      VAL 131  -2.479   7.491   2.132
  343    H    CYS 132           H        CYS 132  -6.020  10.523   3.853
  344    HA   CYS 132           HA       CYS 132  -8.334   9.798   2.218
  345    HB2  CYS 132           HB2      CYS 132  -9.652  10.629   4.207
  346    HB3  CYS 132           HB3      CYS 132  -8.671   9.195   4.484
  347    HG   CYS 132           HG       CYS 132  -7.530  12.301   5.330
  348    H    ASP 133           H        ASP 133  -9.521  11.201   1.155
  349    HA   ASP 133           HA       ASP 133  -8.695  13.945   0.998
  350    HB2  ASP 133           HB2      ASP 133  -9.318  12.560  -1.036
  351    HB3  ASP 133           HB3      ASP 133 -10.973  12.595  -0.456
  352    H    GLU 134           H        GLU 134 -10.514  15.637   1.041
  353    HA   GLU 134           HA       GLU 134 -11.988  15.561   3.425
  354    HB2  GLU 134           HB2      GLU 134 -13.090  17.551   2.698
  355    HB3  GLU 134           HB3      GLU 134 -11.441  17.642   2.098
  356    HG2  GLU 134           HG2      GLU 134 -12.149  17.065  -0.119
  357    HG3  GLU 134           HG3      GLU 134 -13.779  16.713   0.449
  358    H    ASN 135           H        ASN 135 -12.687  14.386   0.232
  359    HA   ASN 135           HA       ASN 135 -15.504  13.966   0.762
  360    HB2  ASN 135           HB2      ASN 135 -13.743  13.322  -1.601
  361    HB3  ASN 135           HB3      ASN 135 -15.417  12.785  -1.503
  362   HD21  ASN 135          HD21      ASN 135 -13.295  15.424  -2.087
  363   HD22  ASN 135          HD22      ASN 135 -14.510  16.592  -2.491
  364    H    GLY 136           H        GLY 136 -12.802  12.400   1.730
  365    HA2  GLY 136           HA2      GLY 136 -13.641  10.361   3.079
  366    HA3  GLY 136           HA3      GLY 136 -14.013   9.718   1.490
  367    H    SER 137           H        SER 137 -12.035   9.747  -0.068
  368    HA   SER 137           HA       SER 137  -9.532   9.309   1.375
  369    HB2  SER 137           HB2      SER 137 -10.633   7.091   1.214
  370    HB3  SER 137           HB3      SER 137 -10.716   7.276  -0.536
  371    HG   SER 137           HG       SER 137  -8.720   6.318   0.905
  372    H    LYS 138           H        LYS 138  -7.657   9.516   0.053
  373    HA   LYS 138           HA       LYS 138  -8.113  11.219  -2.227
  374    HB2  LYS 138           HB2      LYS 138  -5.472  10.199  -1.184
  375    HB3  LYS 138           HB3      LYS 138  -5.710  11.528  -2.306
  376    HG2  LYS 138           HG2      LYS 138  -7.108  12.511  -0.292
  377    HG3  LYS 138           HG3      LYS 138  -6.069  11.438   0.637
  378    HD2  LYS 138           HD2      LYS 138  -5.013  13.564   0.557
  379    HD3  LYS 138           HD3      LYS 138  -4.113  12.492  -0.522
  380    HE2  LYS 138           HE2      LYS 138  -4.371  14.529  -1.714
  381    HE3  LYS 138           HE3      LYS 138  -5.553  13.410  -2.400
  382    HZ1  LYS 138           HZ1      LYS 138  -7.294  14.461  -1.189
  383    HZ2  LYS 138           HZ2      LYS 138  -6.421  15.676  -1.981
  384    HZ3  LYS 138           HZ3      LYS 138  -6.205  15.422  -0.316
  385    H    GLY 139           H        GLY 139  -7.737   7.959  -1.639
  386    HA2  GLY 139           HA2      GLY 139  -8.369   6.492  -3.471
  387    HA3  GLY 139           HA3      GLY 139  -7.436   7.527  -4.541
  388    H    TYR 140           H        TYR 140  -5.397   7.440  -2.108
  389    HA   TYR 140           HA       TYR 140  -4.251   4.882  -2.957
  390    HB2  TYR 140           HB2      TYR 140  -1.995   6.013  -3.033
  391    HB3  TYR 140           HB3      TYR 140  -3.107   6.417  -4.332
  392    HD1  TYR 140           HD2      TYR 140  -4.260   8.639  -4.311
  393    HD2  TYR 140           HD1      TYR 140  -1.143   7.677  -1.576
  394    HE1  TYR 140           HE2      TYR 140  -3.918  11.033  -3.861
  395    HE2  TYR 140           HE1      TYR 140  -0.794  10.068  -1.121
  396    HH   TYR 140           HH       TYR 140  -1.186  12.226  -2.218
  397    H    GLY 141           H        GLY 141  -2.852   3.869  -1.578
  398    HA2  GLY 141           HA2      GLY 141  -2.541   4.979   1.117
  399    HA3  GLY 141           HA3      GLY 141  -3.373   3.438   0.942
  400    H    PHE 142           H        PHE 142  -1.207   3.385   2.481
  401    HA   PHE 142           HA       PHE 142   0.812   2.041   0.819
  402    HB2  PHE 142           HB2      PHE 142   1.516   3.983   3.030
  403    HB3  PHE 142           HB3      PHE 142   2.633   3.137   1.963
  404    HD1  PHE 142           HD2      PHE 142   2.393   3.635  -0.562
  405    HD2  PHE 142           HD1      PHE 142   0.833   6.146   2.502
  406    HE1  PHE 142           HE2      PHE 142   2.336   5.518  -2.141
  407    HE2  PHE 142           HE1      PHE 142   0.776   8.032   0.925
  408    HZ   PHE 142           HZ       PHE 142   1.526   7.720  -1.398
  409    H    VAL 143           H        VAL 143   1.580   0.164   1.721
  410    HA   VAL 143           HA       VAL 143   0.881  -0.342   4.547
  411    HB   VAL 143           HB       VAL 143   1.514  -2.428   2.455
  412   HG11  VAL 143          HG11      VAL 143   1.985  -3.110   4.780
  413   HG12  VAL 143          HG12      VAL 143   0.317  -2.718   5.213
  414   HG13  VAL 143          HG13      VAL 143   0.648  -4.025   4.072
  415   HG21  VAL 143          HG21      VAL 143  -0.860  -2.938   2.408
  416   HG22  VAL 143          HG22      VAL 143  -1.176  -1.599   3.515
  417   HG23  VAL 143          HG23      VAL 143  -0.559  -1.275   1.895
  418    H    HIS 144           H        HIS 144   2.518  -0.462   5.940
  419    HA   HIS 144           HA       HIS 144   5.176  -1.210   4.960
  420    HB2  HIS 144           HB2      HIS 144   4.148   0.314   7.232
  421    HB3  HIS 144           HB3      HIS 144   5.370  -0.861   7.699
  422    HD1  HIS 144           HD1      HIS 144   7.047   1.041   8.247
  423    HD2  HIS 144           HD2      HIS 144   5.827   0.854   4.268
  424    HE1  HIS 144           HE1      HIS 144   8.687   2.463   6.965
  425    HE2  HIS 144           HE2      HIS 144   7.797   2.530   4.613
  426    H    PHE 145           H        PHE 145   5.286  -3.385   4.750
  427    HA   PHE 145           HA       PHE 145   3.949  -5.072   6.690
  428    HB2  PHE 145           HB2      PHE 145   5.215  -5.521   4.037
  429    HB3  PHE 145           HB3      PHE 145   5.172  -6.875   5.160
  430    HD1  PHE 145           HD2      PHE 145   2.877  -7.412   6.212
  431    HD2  PHE 145           HD1      PHE 145   3.396  -5.097   2.684
  432    HE1  PHE 145           HE2      PHE 145   0.557  -7.896   5.559
  433    HE2  PHE 145           HE1      PHE 145   1.078  -5.577   2.024
  434    HZ   PHE 145           HZ       PHE 145  -0.344  -6.980   3.461
  435    H    GLU 146           H        GLU 146   4.817  -6.227   8.173
  436    HA   GLU 146           HA       GLU 146   7.194  -5.698   9.447
  437    HB2  GLU 146           HB2      GLU 146   5.385  -7.075  10.393
  438    HB3  GLU 146           HB3      GLU 146   5.769  -8.350   9.259
  439    HG2  GLU 146           HG2      GLU 146   7.999  -8.556  10.288
  440    HG3  GLU 146           HG3      GLU 146   7.515  -7.354  11.489
  441    H    THR 147           H        THR 147   6.554  -8.204   7.103
  442    HA   THR 147           HA       THR 147   9.437  -8.625   6.746
  443    HB   THR 147           HB       THR 147   8.615 -10.792   5.613
  444    HG1  THR 147           HG1      THR 147   6.578 -11.502   6.313
  445   HG21  THR 147          HG21      THR 147   9.802 -10.744   7.746
  446   HG22  THR 147          HG22      THR 147   8.531 -11.967   7.752
  447   HG23  THR 147          HG23      THR 147   8.283 -10.433   8.587
  448    H    GLN 148           H        GLN 148  10.322  -8.631   4.728
  449    HA   GLN 148           HA       GLN 148   9.207  -6.932   2.792
  450    HB2  GLN 148           HB2      GLN 148  11.639  -7.376   3.123
  451    HB3  GLN 148           HB3      GLN 148  11.415  -8.977   2.441
  452    HG2  GLN 148           HG2      GLN 148  12.361  -7.418   0.826
  453    HG3  GLN 148           HG3      GLN 148  10.783  -8.013   0.312
  454   HE21  GLN 148          HE21      GLN 148   9.031  -6.636   0.355
  455   HE22  GLN 148          HE22      GLN 148   9.211  -4.921   0.383
  456    H    GLU 149           H        GLU 149   9.226 -10.460   3.078
  457    HA   GLU 149           HA       GLU 149   8.246 -10.934   0.456
  458    HB2  GLU 149           HB2      GLU 149   8.040 -13.209   1.043
  459    HB3  GLU 149           HB3      GLU 149   9.480 -12.609   1.846
  460    HG2  GLU 149           HG2      GLU 149   8.380 -12.544   3.938
  461    HG3  GLU 149           HG3      GLU 149   6.817 -12.836   3.178
  462    H    ALA 150           H        ALA 150   6.656 -10.389   3.543
  463    HA   ALA 150           HA       ALA 150   4.071 -11.259   2.829
  464    HB1  ALA 150           HB1      ALA 150   4.711 -10.778   5.138
  465    HB2  ALA 150           HB2      ALA 150   4.852  -9.064   4.747
  466    HB3  ALA 150           HB3      ALA 150   3.279  -9.860   4.669
  467    H    ALA 151           H        ALA 151   5.766  -8.231   2.350
  468    HA   ALA 151           HA       ALA 151   3.640  -6.699   1.335
  469    HB1  ALA 151           HB1      ALA 151   6.615  -6.592   0.937
  470    HB2  ALA 151           HB2      ALA 151   5.516  -5.429   0.185
  471    HB3  ALA 151           HB3      ALA 151   5.598  -5.558   1.940
  472    H    GLU 152           H        GLU 152   6.022  -8.772  -0.263
  473    HA   GLU 152           HA       GLU 152   5.175  -8.393  -2.897
  474    HB2  GLU 152           HB2      GLU 152   6.368 -10.862  -1.624
  475    HB3  GLU 152           HB3      GLU 152   6.257 -10.569  -3.354
  476    HG2  GLU 152           HG2      GLU 152   7.688  -8.585  -3.080
  477    HG3  GLU 152           HG3      GLU 152   7.849  -8.969  -1.366
  478    H    ARG 153           H        ARG 153   4.082 -10.672  -0.418
  479    HA   ARG 153           HA       ARG 153   2.282 -12.115  -1.997
  480    HB2  ARG 153           HB2      ARG 153   2.069 -11.488   0.940
  481    HB3  ARG 153           HB3      ARG 153   1.188 -12.751   0.101
  482    HG2  ARG 153           HG2      ARG 153   3.306 -13.880  -0.398
  483    HG3  ARG 153           HG3      ARG 153   4.174 -12.622   0.488
  484    HD2  ARG 153           HD2      ARG 153   2.841 -13.199   2.499
  485    HD3  ARG 153           HD3      ARG 153   2.114 -14.525   1.596
  486    HE   ARG 153           HE       ARG 153   4.998 -14.362   2.215
  487   HH11  ARG 153          HH12      ARG 153   2.067 -16.203   1.712
  488   HH12  ARG 153          HH11      ARG 153   2.763 -17.705   2.248
  489   HH21  ARG 153          HH22      ARG 153   5.924 -16.318   2.924
  490   HH22  ARG 153          HH21      ARG 153   4.957 -17.773   2.936
  491    H    ALA 154           H        ALA 154   1.885  -9.126  -0.148
  492    HA   ALA 154           HA       ALA 154  -0.900  -8.868  -0.597
  493    HB1  ALA 154           HB1      ALA 154   0.234  -7.639   1.183
  494    HB2  ALA 154           HB2      ALA 154   1.131  -6.711  -0.019
  495    HB3  ALA 154           HB3      ALA 154  -0.620  -6.542   0.100
  496    H    ILE 155           H        ILE 155   1.953  -7.760  -2.355
  497    HA   ILE 155           HA       ILE 155   0.700  -6.140  -4.251
  498    HB   ILE 155           HB       ILE 155   3.172  -7.851  -4.542
  499   HG12  ILE 155          HG12      ILE 155   2.835  -4.894  -3.999
  500   HG13  ILE 155          HG13      ILE 155   3.260  -6.107  -2.795
  501   HG21  ILE 155          HG21      ILE 155   3.741  -6.423  -6.458
  502   HG22  ILE 155          HG22      ILE 155   2.269  -7.351  -6.742
  503   HG23  ILE 155          HG23      ILE 155   2.165  -5.639  -6.330
  504   HD11  ILE 155          HD11      ILE 155   4.904  -5.360  -5.200
  505   HD12  ILE 155          HD12      ILE 155   5.211  -4.874  -3.532
  506   HD13  ILE 155          HD13      ILE 155   5.330  -6.572  -3.992
  507    H    GLU 156           H        GLU 156   1.539  -9.615  -4.538
  508    HA   GLU 156           HA       GLU 156   0.409  -9.942  -7.066
  509    HB2  GLU 156           HB2      GLU 156   0.145 -12.419  -6.237
  510    HB3  GLU 156           HB3      GLU 156   1.733 -11.742  -6.586
  511    HG2  GLU 156           HG2      GLU 156   2.257 -11.551  -4.317
  512    HG3  GLU 156           HG3      GLU 156   0.573 -11.730  -3.817
  513    H    LYS 157           H        LYS 157  -0.987 -10.317  -3.893
  514    HA   LYS 157           HA       LYS 157  -3.310 -11.606  -4.924
  515    HB2  LYS 157           HB2      LYS 157  -1.978 -11.682  -2.549
  516    HB3  LYS 157           HB3      LYS 157  -3.381 -10.711  -2.137
  517    HG2  LYS 157           HG2      LYS 157  -3.338 -13.485  -3.297
  518    HG3  LYS 157           HG3      LYS 157  -3.885 -13.007  -1.686
  519    HD2  LYS 157           HD2      LYS 157  -5.195 -11.818  -4.092
  520    HD3  LYS 157           HD3      LYS 157  -5.618 -13.465  -3.616
  521    HE2  LYS 157           HE2      LYS 157  -6.231 -12.625  -1.377
  522    HE3  LYS 157           HE3      LYS 157  -5.854 -10.985  -1.900
  523    HZ1  LYS 157           HZ1      LYS 157  -8.009 -12.745  -2.923
  524    HZ2  LYS 157           HZ2      LYS 157  -7.561 -11.290  -3.662
  525    HZ3  LYS 157           HZ3      LYS 157  -8.177 -11.276  -2.088
  526    H    MET 158           H        MET 158  -2.556  -8.402  -3.664
  527    HA   MET 158           HA       MET 158  -5.386  -7.731  -3.633
  528    HB2  MET 158           HB2      MET 158  -2.966  -6.181  -2.715
  529    HB3  MET 158           HB3      MET 158  -4.609  -5.552  -2.674
  530    HG2  MET 158           HG2      MET 158  -3.596  -7.976  -1.213
  531    HG3  MET 158           HG3      MET 158  -3.973  -6.404  -0.509
  532    HE1  MET 158           HE1      MET 158  -6.601  -5.649  -2.203
  533    HE2  MET 158           HE2      MET 158  -7.856  -6.205  -1.099
  534    HE3  MET 158           HE3      MET 158  -6.434  -5.372  -0.469
  535    H    ASN 159           H        ASN 159  -2.613  -7.189  -5.636
  536    HA   ASN 159           HA       ASN 159  -3.578  -4.843  -6.908
  537    HB2  ASN 159           HB2      ASN 159  -1.205  -5.659  -7.031
  538    HB3  ASN 159           HB3      ASN 159  -1.757  -6.955  -8.084
  539   HD21  ASN 159          HD21      ASN 159  -0.301  -6.123  -9.690
  540   HD22  ASN 159          HD22      ASN 159  -0.744  -4.737 -10.629
  541    H    GLY 160           H        GLY 160  -5.257  -4.648  -8.243
  542    HA2  GLY 160           HA2      GLY 160  -6.558  -5.196 -10.123
  543    HA3  GLY 160           HA3      GLY 160  -5.923  -6.832 -10.067
  544    H    MET 161           H        MET 161  -6.887  -5.855  -6.997
  545    HA   MET 161           HA       MET 161  -9.298  -7.472  -7.163
  546    HB2  MET 161           HB2      MET 161  -7.671  -6.358  -4.922
  547    HB3  MET 161           HB3      MET 161  -9.272  -6.998  -4.643
  548    HG2  MET 161           HG2      MET 161  -6.931  -8.504  -5.776
  549    HG3  MET 161           HG3      MET 161  -7.548  -8.630  -4.132
  550    HE1  MET 161           HE1      MET 161  -8.968 -10.850  -7.806
  551    HE2  MET 161           HE2      MET 161  -8.408  -9.184  -7.939
  552    HE3  MET 161           HE3      MET 161  -7.332 -10.427  -7.302
  553    H    LEU 162           H        LEU 162 -11.231  -6.752  -5.966
  554    HA   LEU 162           HA       LEU 162 -11.737  -3.900  -6.473
  555    HB2  LEU 162           HB2      LEU 162 -13.557  -6.290  -6.419
  556    HB3  LEU 162           HB3      LEU 162 -14.189  -4.680  -6.154
  557    HG   LEU 162           HG       LEU 162 -12.886  -5.728  -8.664
  558   HD11  LEU 162          HD11      LEU 162 -15.206  -6.399  -8.299
  559   HD12  LEU 162          HD12      LEU 162 -15.655  -4.709  -8.043
  560   HD13  LEU 162          HD13      LEU 162 -15.081  -5.243  -9.626
  561   HD21  LEU 162          HD21      LEU 162 -13.315  -3.525  -9.614
  562   HD22  LEU 162          HD22      LEU 162 -13.884  -2.949  -8.047
  563   HD23  LEU 162          HD23      LEU 162 -12.196  -3.414  -8.254
  564    H    LEU 163           H        LEU 163 -11.325  -2.851  -4.608
  565    HA   LEU 163           HA       LEU 163 -12.412  -4.024  -2.182
  566    HB2  LEU 163           HB2      LEU 163 -10.511  -1.779  -2.712
  567    HB3  LEU 163           HB3      LEU 163 -11.391  -1.812  -1.193
  568    HG   LEU 163           HG       LEU 163  -9.568  -3.997  -2.209
  569   HD11  LEU 163          HD11      LEU 163  -8.340  -1.997  -1.544
  570   HD12  LEU 163          HD12      LEU 163  -9.186  -1.985   0.004
  571   HD13  LEU 163          HD13      LEU 163  -8.090  -3.309  -0.391
  572   HD21  LEU 163          HD21      LEU 163 -11.358  -4.912  -0.869
  573   HD22  LEU 163          HD22      LEU 163  -9.861  -4.927   0.062
  574   HD23  LEU 163          HD23      LEU 163 -11.087  -3.697   0.380
  575    H    ASN 164           H        ASN 164 -14.453  -3.712  -1.859
  576    HA   ASN 164           HA       ASN 164 -16.471  -2.763  -1.621
  577    HB2  ASN 164           HB2      ASN 164 -14.887  -0.238  -1.845
  578    HB3  ASN 164           HB3      ASN 164 -16.636  -0.204  -1.708
  579   HD21  ASN 164          HD21      ASN 164 -14.958   0.950   0.170
  580   HD22  ASN 164          HD22      ASN 164 -15.084   0.062   1.649
  581    H    ASP 165           H        ASP 165 -14.925  -0.903  -4.130
  582    HA   ASP 165           HA       ASP 165 -16.582  -1.957  -6.174
  583    HB2  ASP 165           HB2      ASP 165 -18.100  -0.315  -5.006
  584    HB3  ASP 165           HB3      ASP 165 -16.991   0.956  -5.492
  585    H    ARG 166           H        ARG 166 -13.701  -1.099  -5.389
  586    HA   ARG 166           HA       ARG 166 -13.102   0.199  -7.937
  587    HB2  ARG 166           HB2      ARG 166 -11.991   1.081  -5.269
  588    HB3  ARG 166           HB3      ARG 166 -11.483   1.693  -6.837
  589    HG2  ARG 166           HG2      ARG 166 -13.820   2.479  -7.204
  590    HG3  ARG 166           HG3      ARG 166 -14.177   2.018  -5.537
  591    HD2  ARG 166           HD2      ARG 166 -12.353   3.527  -4.793
  592    HD3  ARG 166           HD3      ARG 166 -12.144   4.044  -6.463
  593    HE   ARG 166           HE       ARG 166 -14.795   4.460  -5.939
  594   HH11  ARG 166          HH12      ARG 166 -11.803   5.515  -4.445
  595   HH12  ARG 166          HH11      ARG 166 -12.450   7.048  -3.935
  596   HH21  ARG 166          HH22      ARG 166 -15.643   6.474  -5.272
  597   HH22  ARG 166          HH21      ARG 166 -14.623   7.602  -4.424
  598    H    LYS 167           H        LYS 167 -11.481  -0.694  -8.975
  599    HA   LYS 167           HA       LYS 167 -10.133  -2.960  -7.812
  600    HB2  LYS 167           HB2      LYS 167 -10.944  -2.594 -10.269
  601    HB3  LYS 167           HB3      LYS 167  -9.438  -1.717 -10.461
  602    HG2  LYS 167           HG2      LYS 167  -8.146  -3.655  -9.933
  603    HG3  LYS 167           HG3      LYS 167  -9.590  -4.552  -9.473
  604    HD2  LYS 167           HD2      LYS 167  -9.536  -3.444 -12.215
  605    HD3  LYS 167           HD3      LYS 167  -8.434  -4.778 -11.878
  606    HE2  LYS 167           HE2      LYS 167 -10.345  -6.101 -11.036
  607    HE3  LYS 167           HE3      LYS 167 -11.428  -4.782 -11.468
  608    HZ1  LYS 167           HZ1      LYS 167 -10.804  -5.042 -13.770
  609    HZ2  LYS 167           HZ2      LYS 167 -11.373  -6.518 -13.154
  610    HZ3  LYS 167           HZ3      LYS 167  -9.709  -6.274 -13.370
  611    H    VAL 168           H        VAL 168  -8.266  -2.858  -6.743
  612    HA   VAL 168           HA       VAL 168  -6.914  -0.261  -6.742
  613    HB   VAL 168           HB       VAL 168  -5.837  -1.063  -4.622
  614   HG11  VAL 168          HG11      VAL 168  -7.786   0.430  -4.650
  615   HG12  VAL 168          HG12      VAL 168  -8.848  -0.979  -4.574
  616   HG13  VAL 168          HG13      VAL 168  -7.756  -0.619  -3.233
  617   HG21  VAL 168          HG21      VAL 168  -6.106  -3.463  -4.943
  618   HG22  VAL 168          HG22      VAL 168  -6.863  -2.943  -3.437
  619   HG23  VAL 168          HG23      VAL 168  -7.858  -3.292  -4.851
  620    H    PHE 169           H        PHE 169  -4.749  -0.051  -6.901
  621    HA   PHE 169           HA       PHE 169  -3.368  -2.306  -8.177
  622    HB2  PHE 169           HB2      PHE 169  -3.605  -0.317  -9.590
  623    HB3  PHE 169           HB3      PHE 169  -2.869   0.679  -8.340
  624    HD1  PHE 169           HD2      PHE 169  -2.261  -1.866 -10.899
  625    HD2  PHE 169           HD1      PHE 169  -0.510   0.708  -8.005
  626    HE1  PHE 169           HE2      PHE 169  -0.037  -2.292 -11.872
  627    HE2  PHE 169           HE1      PHE 169   1.715   0.284  -8.971
  628    HZ   PHE 169           HZ       PHE 169   1.956  -1.213 -10.902
  629    H    VAL 170           H        VAL 170  -1.938  -3.306  -6.916
  630    HA   VAL 170           HA       VAL 170  -0.577  -1.728  -4.832
  631    HB   VAL 170           HB       VAL 170  -1.003  -4.729  -4.806
  632   HG11  VAL 170          HG11      VAL 170  -0.253  -4.566  -2.473
  633   HG12  VAL 170          HG12      VAL 170   0.986  -4.035  -3.610
  634   HG13  VAL 170          HG13      VAL 170   0.055  -2.843  -2.701
  635   HG21  VAL 170          HG21      VAL 170  -2.595  -2.512  -3.602
  636   HG22  VAL 170          HG22      VAL 170  -3.146  -3.989  -4.387
  637   HG23  VAL 170          HG23      VAL 170  -2.467  -4.058  -2.750
  638    H    GLY 171           H        GLY 171   1.533  -1.477  -5.106
  639    HA2  GLY 171           HA2      GLY 171   3.042  -3.502  -6.582
  640    HA3  GLY 171           HA3      GLY 171   3.044  -1.860  -7.212
  641    H    ARG 172           H        ARG 172   5.416  -2.430  -6.827
  642    HA   ARG 172           HA       ARG 172   6.416  -2.418  -4.171
  643    HB2  ARG 172           HB2      ARG 172   7.776  -1.763  -6.793
  644    HB3  ARG 172           HB3      ARG 172   8.613  -1.966  -5.261
  645    HG2  ARG 172           HG2      ARG 172   6.907  -4.137  -6.437
  646    HG3  ARG 172           HG3      ARG 172   8.605  -3.938  -6.868
  647    HD2  ARG 172           HD2      ARG 172   9.253  -4.218  -4.541
  648    HD3  ARG 172           HD3      ARG 172   7.563  -4.336  -4.059
  649    HE   ARG 172           HE       ARG 172   7.448  -6.435  -5.286
  650   HH11  ARG 172          HH12      ARG 172  10.668  -5.178  -4.671
  651   HH12  ARG 172          HH11      ARG 172  11.421  -6.747  -4.712
  652   HH21  ARG 172          HH22      ARG 172   8.429  -8.480  -5.334
  653   HH22  ARG 172          HH21      ARG 172  10.142  -8.624  -5.086
  654    H    PHE 173           H        PHE 173   6.501  -0.815  -2.812
  655    HA   PHE 173           HA       PHE 173   5.601   1.768  -3.325
  656    HB2  PHE 173           HB2      PHE 173   5.595   0.747  -1.112
  657    HB3  PHE 173           HB3      PHE 173   7.349   0.734  -1.088
  658    HD1  PHE 173           HD1      PHE 173   4.343   2.783  -0.738
  659    HD2  PHE 173           HD2      PHE 173   8.594   2.753  -0.649
  660    HE1  PHE 173           HE1      PHE 173   4.334   5.008   0.313
  661    HE2  PHE 173           HE2      PHE 173   8.596   4.968   0.409
  662    HZ   PHE 173           HZ       PHE 173   6.436   6.033   1.032
  663    H    LYS 174           H        LYS 174   6.499   3.496  -4.188
  664    HA   LYS 174           HA       LYS 174   9.168   3.518  -5.154
  665    HB2  LYS 174           HB2      LYS 174   7.295   5.856  -4.710
  666    HB3  LYS 174           HB3      LYS 174   8.733   5.859  -5.722
  667    HG2  LYS 174           HG2      LYS 174   7.729   4.309  -7.253
  668    HG3  LYS 174           HG3      LYS 174   6.331   4.106  -6.196
  669    HD2  LYS 174           HD2      LYS 174   5.793   6.493  -6.498
  670    HD3  LYS 174           HD3      LYS 174   7.164   6.643  -7.600
  671    HE2  LYS 174           HE2      LYS 174   4.801   4.807  -8.010
  672    HE3  LYS 174           HE3      LYS 174   5.005   6.378  -8.784
  673    HZ1  LYS 174           HZ1      LYS 174   7.064   5.527  -9.794
  674    HZ2  LYS 174           HZ2      LYS 174   5.696   4.643 -10.269
  675    HZ3  LYS 174           HZ3      LYS 174   6.759   4.000  -9.119
  676    H    SER 175           H        SER 175  10.678   3.253  -3.625
  677    HA   SER 175           HA       SER 175  10.454   4.723  -1.112
  678    HB2  SER 175           HB2      SER 175  12.440   2.572  -1.868
  679    HB3  SER 175           HB3      SER 175  12.063   3.159  -0.246
  680    HG   SER 175           HG       SER 175   9.819   2.360  -1.503
  681    H    ARG 176           H        ARG 176  12.206   4.637  -4.062
  682    HA   ARG 176           HA       ARG 176  13.793   5.980  -4.960
  683    HB2  ARG 176           HB2      ARG 176  12.388   7.788  -4.103
  684    HB3  ARG 176           HB3      ARG 176  13.171   7.684  -2.539
  685    HG2  ARG 176           HG2      ARG 176  15.253   8.479  -3.505
  686    HG3  ARG 176           HG3      ARG 176  14.501   8.535  -5.104
  687    HD2  ARG 176           HD2      ARG 176  13.002  10.243  -4.446
  688    HD3  ARG 176           HD3      ARG 176  13.387  10.027  -2.743
  689    HE   ARG 176           HE       ARG 176  15.477  10.975  -4.568
  690   HH11  ARG 176          HH12      ARG 176  13.284  11.520  -1.896
  691   HH12  ARG 176          HH11      ARG 176  14.030  13.012  -1.401
  692   HH21  ARG 176          HH22      ARG 176  16.457  12.970  -3.949
  693   HH22  ARG 176          HH21      ARG 176  15.830  13.839  -2.576
  694    H    LYS 177           H        LYS 177  14.752   7.057  -1.798
  695    HA   LYS 177           HA       LYS 177  16.361   5.031  -0.890
  696    HB2  LYS 177           HB2      LYS 177  17.714   5.262  -2.892
  697    HB3  LYS 177           HB3      LYS 177  17.862   6.993  -2.638
  698    HG2  LYS 177           HG2      LYS 177  19.195   6.646  -0.675
  699    HG3  LYS 177           HG3      LYS 177  18.943   4.898  -0.773
  700    HD2  LYS 177           HD2      LYS 177  20.205   6.500  -2.977
  701    HD3  LYS 177           HD3      LYS 177  21.148   5.758  -1.678
  702    HE2  LYS 177           HE2      LYS 177  19.338   4.316  -3.622
  703    HE3  LYS 177           HE3      LYS 177  21.101   4.321  -3.658
  704    HZ1  LYS 177           HZ1      LYS 177  19.395   3.196  -1.494
  705    HZ2  LYS 177           HZ2      LYS 177  21.091   3.240  -1.478
  706    HZ3  LYS 177           HZ3      LYS 177  20.279   2.310  -2.635
  707    H    GLU 178           H        GLU 178  16.031   8.468  -1.417
  708    HA   GLU 178           HA       GLU 178  17.112   9.165   1.163
  709    HB2  GLU 178           HB2      GLU 178  17.420  10.677  -0.749
  710    HB3  GLU 178           HB3      GLU 178  15.676  10.837  -0.917
  711    HG2  GLU 178           HG2      GLU 178  16.695  12.774   0.160
  712    HG3  GLU 178           HG3      GLU 178  15.548  11.955   1.221
  713    H    ARG 179           H        ARG 179  15.988   9.595   2.986
  714    HA   ARG 179           HA       ARG 179  13.114   9.015   2.939
  715    HB2  ARG 179           HB2      ARG 179  14.573   7.667   4.425
  716    HB3  ARG 179           HB3      ARG 179  15.053   9.131   5.264
  717    HG2  ARG 179           HG2      ARG 179  12.866   9.431   6.157
  718    HG3  ARG 179           HG3      ARG 179  12.212   8.150   5.134
  719    HD2  ARG 179           HD2      ARG 179  12.620   7.511   7.528
  720    HD3  ARG 179           HD3      ARG 179  13.386   6.472   6.329
  721    HE   ARG 179           HE       ARG 179  15.175   8.509   7.147
  722   HH11  ARG 179          HH12      ARG 179  13.721   5.528   8.275
  723   HH12  ARG 179          HH11      ARG 179  15.039   5.144   9.346
  724   HH21  ARG 179          HH22      ARG 179  16.914   8.001   8.525
  725   HH22  ARG 179          HH21      ARG 179  16.862   6.542   9.481
  726    H    GLU 180           H        GLU 180  14.936  11.558   2.516
  727    HA   GLU 180           HA       GLU 180  14.461  13.761   2.395
  728    HB2  GLU 180           HB2      GLU 180  11.910  13.063   3.845
  729    HB3  GLU 180           HB3      GLU 180  12.282  14.641   3.166
  730    HG2  GLU 180           HG2      GLU 180  12.140  12.104   1.558
  731    HG3  GLU 180           HG3      GLU 180  10.797  13.227   1.762
  732    H    ALA 181           H        ALA 181  13.849  12.315   5.533
  733    HA   ALA 181           HA       ALA 181  15.136  14.643   6.794
  734    HB1  ALA 181           HB1      ALA 181  13.403  12.523   8.063
  735    HB2  ALA 181           HB2      ALA 181  14.089  13.930   8.874
  736    HB3  ALA 181           HB3      ALA 181  12.878  14.145   7.610
  737    H    GLU 182           H        GLU 182  17.272  14.130   6.576
  738    HA   GLU 182           HA       GLU 182  18.199  11.839   8.143
  739    HB2  GLU 182           HB2      GLU 182  18.205  11.143   5.765
  740    HB3  GLU 182           HB3      GLU 182  19.217  12.523   5.372
  741    HG2  GLU 182           HG2      GLU 182  21.042  11.626   6.631
  742    HG3  GLU 182           HG3      GLU 182  20.033  10.324   7.258
  Start of MODEL   15
    1    H1   GLY  88           H1       GLY  88  21.254  12.152   6.130
    2    H2   GLY  88           H2       GLY  88  21.762  11.949   7.733
    3    H3   GLY  88           H3       GLY  88  20.843  10.741   6.976
    4    HA2  GLY  88           HA3      GLY  88  23.621  11.548   6.322
    5    HA3  GLY  88           HA2      GLY  88  23.111  10.029   7.046
    6    H    ALA  89           H        ALA  89  21.920   8.520   5.751
    7    HA   ALA  89           HA       ALA  89  22.824   8.522   3.022
    8    HB1  ALA  89           HB1      ALA  89  21.803   6.306   2.893
    9    HB2  ALA  89           HB2      ALA  89  22.803   6.457   4.338
   10    HB3  ALA  89           HB3      ALA  89  21.047   6.555   4.467
   11    H    ASP  90           H        ASP  90  21.356   8.187   1.172
   12    HA   ASP  90           HA       ASP  90  19.176  10.098   1.361
   13    HB2  ASP  90           HB2      ASP  90  20.765  10.117  -0.573
   14    HB3  ASP  90           HB3      ASP  90  20.105   8.562  -1.080
   15    HA   PRO  91           HA       PRO  91  16.088   7.012   2.081
   16    HB2  PRO  91           HB2      PRO  91  14.193   9.079   1.183
   17    HB3  PRO  91           HB3      PRO  91  14.325   8.282   2.753
   18    HG2  PRO  91           HG2      PRO  91  15.030  10.850   2.407
   19    HG3  PRO  91           HG3      PRO  91  15.892   9.785   3.533
   20    HD2  PRO  91           HD2      PRO  91  16.675  10.668   0.782
   21    HD3  PRO  91           HD3      PRO  91  17.678  10.479   2.235
   22    H    SER  92           H        SER  92  16.768   8.437  -0.931
   23    HA   SER  92           HA       SER  92  14.729   6.806  -2.270
   24    HB2  SER  92           HB2      SER  92  16.277   9.173  -3.342
   25    HB3  SER  92           HB3      SER  92  14.983   8.310  -4.177
   26    HG   SER  92           HG       SER  92  13.608   8.925  -2.397
   27    H    LEU  93           H        LEU  93  16.357   5.076  -1.661
   28    HA   LEU  93           HA       LEU  93  17.971   4.541  -4.042
   29    HB2  LEU  93           HB2      LEU  93  18.901   4.266  -1.185
   30    HB3  LEU  93           HB3      LEU  93  19.689   3.459  -2.526
   31    HG   LEU  93           HG       LEU  93  19.382   6.458  -2.342
   32   HD11  LEU  93          HD11      LEU  93  21.745   4.701  -1.609
   33   HD12  LEU  93          HD12      LEU  93  21.763   6.464  -1.663
   34   HD13  LEU  93          HD13      LEU  93  20.761   5.623  -0.472
   35   HD21  LEU  93          HD21      LEU  93  19.698   5.560  -4.600
   36   HD22  LEU  93          HD22      LEU  93  21.125   6.448  -4.063
   37   HD23  LEU  93          HD23      LEU  93  21.129   4.684  -4.058
   38    H    ARG  94           H        ARG  94  16.989   2.710  -4.877
   39    HA   ARG  94           HA       ARG  94  15.662   0.856  -4.985
   40    HB2  ARG  94           HB2      ARG  94  17.226   0.217  -2.474
   41    HB3  ARG  94           HB3      ARG  94  16.154  -0.928  -3.266
   42    HG2  ARG  94           HG2      ARG  94  17.537  -0.869  -5.264
   43    HG3  ARG  94           HG3      ARG  94  18.595   0.326  -4.507
   44    HD2  ARG  94           HD2      ARG  94  19.521  -1.947  -4.374
   45    HD3  ARG  94           HD3      ARG  94  19.203  -1.262  -2.781
   46    HE   ARG  94           HE       ARG  94  17.410  -3.210  -4.095
   47   HH11  ARG  94          HH12      ARG  94  19.108  -2.003  -1.280
   48   HH12  ARG  94          HH11      ARG  94  18.401  -3.167  -0.193
   49   HH21  ARG  94          HH22      ARG  94  16.483  -4.750  -2.669
   50   HH22  ARG  94          HH21      ARG  94  16.904  -4.725  -0.984
   51    H    LYS  95           H        LYS  95  14.569  -0.670  -2.743
   52    HA   LYS  95           HA       LYS  95  12.594   1.266  -1.829
   53    HB2  LYS  95           HB2      LYS  95  12.689  -1.720  -1.955
   54    HB3  LYS  95           HB3      LYS  95  11.649  -0.971  -0.753
   55    HG2  LYS  95           HG2      LYS  95  10.341  -1.440  -2.684
   56    HG3  LYS  95           HG3      LYS  95  10.549   0.305  -2.575
   57    HD2  LYS  95           HD2      LYS  95  12.466   0.048  -4.217
   58    HD3  LYS  95           HD3      LYS  95  11.920  -1.613  -4.450
   59    HE2  LYS  95           HE2      LYS  95   9.721  -0.801  -5.139
   60    HE3  LYS  95           HE3      LYS  95  10.249   0.860  -4.882
   61    HZ1  LYS  95           HZ1      LYS  95  10.410   0.409  -7.182
   62    HZ2  LYS  95           HZ2      LYS  95  11.241  -1.047  -6.926
   63    HZ3  LYS  95           HZ3      LYS  95  12.000   0.434  -6.589
   64    H    SER  96           H        SER  96  11.851   0.935   0.550
   65    HA   SER  96           HA       SER  96  13.944   0.264   2.404
   66    HB2  SER  96           HB2      SER  96  13.826   2.642   3.401
   67    HB3  SER  96           HB3      SER  96  14.778   2.438   1.930
   68    HG   SER  96           HG       SER  96  12.778   3.073   0.804
   69    H    GLY  97           H        GLY  97  13.024   1.198   4.725
   70    HA2  GLY  97           HA2      GLY  97  11.266   1.179   6.242
   71    HA3  GLY  97           HA3      GLY  97  10.141   1.233   4.896
   72    H    VAL  98           H        VAL  98  11.530  -1.131   3.707
   73    HA   VAL  98           HA       VAL  98  11.268  -3.350   3.528
   74    HB   VAL  98           HB       VAL  98  11.072  -3.301   6.524
   75   HG11  VAL  98          HG11      VAL  98  11.039  -5.572   4.555
   76   HG12  VAL  98          HG12      VAL  98  11.557  -5.790   6.233
   77   HG13  VAL  98          HG13      VAL  98   9.918  -5.247   5.876
   78   HG21  VAL  98          HG21      VAL  98  13.244  -2.653   5.587
   79   HG22  VAL  98          HG22      VAL  98  13.330  -4.200   6.430
   80   HG23  VAL  98          HG23      VAL  98  13.282  -4.159   4.666
   81    H    GLY  99           H        GLY  99   9.609  -4.309   2.671
   82    HA2  GLY  99           HA2      GLY  99   7.504  -5.199   2.460
   83    HA3  GLY  99           HA3      GLY  99   7.216  -4.780   4.142
   84    H    ASN 100           H        ASN 100   8.224  -2.382   1.824
   85    HA   ASN 100           HA       ASN 100   5.823  -0.835   2.513
   86    HB2  ASN 100           HB2      ASN 100   8.419  -0.173   1.092
   87    HB3  ASN 100           HB3      ASN 100   7.088   0.966   1.241
   88   HD21  ASN 100          HD21      ASN 100   7.603  -1.247   3.831
   89   HD22  ASN 100          HD22      ASN 100   8.295  -0.124   4.924
   90    H    ILE 101           H        ILE 101   4.137  -0.779   1.147
   91    HA   ILE 101           HA       ILE 101   4.626  -1.022  -1.737
   92    HB   ILE 101           HB       ILE 101   2.554  -2.331  -2.016
   93   HG12  ILE 101          HG12      ILE 101   2.616  -2.482   1.006
   94   HG13  ILE 101          HG13      ILE 101   1.386  -1.696   0.017
   95   HG21  ILE 101          HG21      ILE 101   3.440  -4.481  -1.232
   96   HG22  ILE 101          HG22      ILE 101   4.682  -3.483  -1.990
   97   HG23  ILE 101          HG23      ILE 101   4.611  -3.620  -0.233
   98   HD11  ILE 101          HD11      ILE 101   1.973  -4.648   0.055
   99   HD12  ILE 101          HD12      ILE 101   0.634  -3.850   0.880
  100   HD13  ILE 101          HD13      ILE 101   0.713  -3.847  -0.883
  101    H    PHE 102           H        PHE 102   2.893  -0.082  -3.042
  102    HA   PHE 102           HA       PHE 102   1.288   1.845  -1.517
  103    HB2  PHE 102           HB2      PHE 102   2.079   3.579  -2.690
  104    HB3  PHE 102           HB3      PHE 102   3.331   2.499  -3.275
  105    HD1  PHE 102           HD2      PHE 102   0.174   4.170  -4.082
  106    HD2  PHE 102           HD1      PHE 102   3.303   1.672  -5.535
  107    HE1  PHE 102           HE2      PHE 102  -0.586   4.566  -6.380
  108    HE2  PHE 102           HE1      PHE 102   2.554   2.074  -7.839
  109    HZ   PHE 102           HZ       PHE 102   0.611   3.517  -8.269
  110    H    ILE 103           H        ILE 103  -0.796   2.076  -2.061
  111    HA   ILE 103           HA       ILE 103  -1.850   0.184  -4.065
  112    HB   ILE 103           HB       ILE 103  -3.206   1.149  -1.545
  113   HG12  ILE 103          HG12      ILE 103  -2.503  -1.698  -1.822
  114   HG13  ILE 103          HG13      ILE 103  -1.132  -0.620  -1.614
  115   HG21  ILE 103          HG21      ILE 103  -3.982  -0.992  -3.521
  116   HG22  ILE 103          HG22      ILE 103  -4.839  -0.614  -2.027
  117   HG23  ILE 103          HG23      ILE 103  -4.763   0.577  -3.326
  118   HD11  ILE 103          HD11      ILE 103  -1.948  -1.524   0.499
  119   HD12  ILE 103          HD12      ILE 103  -2.093   0.233   0.433
  120   HD13  ILE 103          HD13      ILE 103  -3.519  -0.780   0.201
  121    H    LYS 104           H        LYS 104  -3.126   1.009  -5.615
  122    HA   LYS 104           HA       LYS 104  -3.905   3.848  -5.380
  123    HB2  LYS 104           HB2      LYS 104  -2.257   2.927  -7.229
  124    HB3  LYS 104           HB3      LYS 104  -3.752   2.416  -7.987
  125    HG2  LYS 104           HG2      LYS 104  -4.556   4.667  -8.095
  126    HG3  LYS 104           HG3      LYS 104  -3.181   5.246  -7.154
  127    HD2  LYS 104           HD2      LYS 104  -2.704   5.783  -9.404
  128    HD3  LYS 104           HD3      LYS 104  -1.710   4.382  -9.022
  129    HE2  LYS 104           HE2      LYS 104  -3.296   2.924 -10.163
  130    HE3  LYS 104           HE3      LYS 104  -4.346   4.301 -10.489
  131    HZ1  LYS 104           HZ1      LYS 104  -2.543   5.274 -11.808
  132    HZ2  LYS 104           HZ2      LYS 104  -3.040   3.770 -12.417
  133    HZ3  LYS 104           HZ3      LYS 104  -1.597   3.890 -11.536
  134    H    ASN 105           H        ASN 105  -5.954   4.466  -6.061
  135    HA   ASN 105           HA       ASN 105  -8.059   4.371  -6.917
  136    HB2  ASN 105           HB2      ASN 105  -6.961   2.641  -8.536
  137    HB3  ASN 105           HB3      ASN 105  -7.795   1.448  -7.543
  138   HD21  ASN 105          HD21      ASN 105  -9.198   0.793  -9.119
  139   HD22  ASN 105          HD22      ASN 105 -10.479   1.790  -9.723
  140    H    LEU 106           H        LEU 106  -7.407   3.831  -4.161
  141    HA   LEU 106           HA       LEU 106  -9.157   1.762  -3.217
  142    HB2  LEU 106           HB2      LEU 106  -7.658   3.980  -1.857
  143    HB3  LEU 106           HB3      LEU 106  -8.795   2.976  -0.984
  144    HG   LEU 106           HG       LEU 106  -6.559   1.724  -2.542
  145   HD11  LEU 106          HD11      LEU 106  -5.508   3.337  -1.065
  146   HD12  LEU 106          HD12      LEU 106  -6.439   2.716   0.297
  147   HD13  LEU 106          HD13      LEU 106  -5.242   1.691  -0.492
  148   HD21  LEU 106          HD21      LEU 106  -8.455   0.358  -1.704
  149   HD22  LEU 106          HD22      LEU 106  -6.899  -0.093  -1.004
  150   HD23  LEU 106          HD23      LEU 106  -8.045   0.863  -0.066
  151    H    ASP 107           H        ASP 107 -11.011   2.086  -1.890
  152    HA   ASP 107           HA       ASP 107 -12.788   4.085  -2.966
  153    HB2  ASP 107           HB2      ASP 107 -13.696   1.900  -2.739
  154    HB3  ASP 107           HB3      ASP 107 -13.146   1.770  -1.073
  155    H    LYS 108           H        LYS 108 -14.035   5.510  -1.718
  156    HA   LYS 108           HA       LYS 108 -12.618   7.169  -0.023
  157    HB2  LYS 108           HB2      LYS 108 -14.752   8.265   0.475
  158    HB3  LYS 108           HB3      LYS 108 -14.600   7.907  -1.239
  159    HG2  LYS 108           HG2      LYS 108 -16.152   6.132  -1.109
  160    HG3  LYS 108           HG3      LYS 108 -16.089   6.109   0.653
  161    HD2  LYS 108           HD2      LYS 108 -17.183   8.267   0.743
  162    HD3  LYS 108           HD3      LYS 108 -17.171   8.372  -1.019
  163    HE2  LYS 108           HE2      LYS 108 -18.631   6.448  -1.180
  164    HE3  LYS 108           HE3      LYS 108 -18.576   6.225   0.569
  165    HZ1  LYS 108           HZ1      LYS 108 -20.608   7.342  -0.242
  166    HZ2  LYS 108           HZ2      LYS 108 -19.659   8.649  -0.762
  167    HZ3  LYS 108           HZ3      LYS 108 -19.741   8.262   0.888
  168    H    SER 109           H        SER 109 -14.701   4.450   0.827
  169    HA   SER 109           HA       SER 109 -14.883   5.261   3.583
  170    HB2  SER 109           HB2      SER 109 -15.723   2.639   2.344
  171    HB3  SER 109           HB3      SER 109 -16.277   3.319   3.871
  172    HG   SER 109           HG       SER 109 -17.316   3.664   1.467
  173    H    ILE 110           H        ILE 110 -12.509   3.696   1.809
  174    HA   ILE 110           HA       ILE 110 -11.780   1.674   3.689
  175    HB   ILE 110           HB       ILE 110 -10.233   2.928   1.419
  176   HG12  ILE 110          HG12      ILE 110 -12.227   1.585   0.812
  177   HG13  ILE 110          HG13      ILE 110 -10.733   0.853   0.243
  178   HG21  ILE 110          HG21      ILE 110  -8.660   2.105   3.083
  179   HG22  ILE 110          HG22      ILE 110  -9.489   0.550   3.122
  180   HG23  ILE 110          HG23      ILE 110  -8.648   1.064   1.660
  181   HD11  ILE 110          HD11      ILE 110 -12.287   0.024   2.681
  182   HD12  ILE 110          HD12      ILE 110 -12.249  -0.816   1.131
  183   HD13  ILE 110          HD13      ILE 110 -10.788  -0.712   2.114
  184    H    ASP 111           H        ASP 111 -10.859   1.954   5.566
  185    HA   ASP 111           HA       ASP 111  -9.413   4.456   6.129
  186    HB2  ASP 111           HB2      ASP 111 -11.516   3.864   7.468
  187    HB3  ASP 111           HB3      ASP 111 -10.577   2.545   8.152
  188    H    ASN 112           H        ASN 112  -7.870   3.887   8.187
  189    HA   ASN 112           HA       ASN 112  -5.746   2.394   7.058
  190    HB2  ASN 112           HB2      ASN 112  -6.163   3.290   9.923
  191    HB3  ASN 112           HB3      ASN 112  -4.663   2.622   9.285
  192   HD21  ASN 112          HD21      ASN 112  -3.680   4.559  10.010
  193   HD22  ASN 112          HD22      ASN 112  -3.793   6.006   9.066
  194    H    LYS 113           H        LYS 113  -8.147   1.720   9.536
  195    HA   LYS 113           HA       LYS 113  -7.296  -0.770  10.404
  196    HB2  LYS 113           HB2      LYS 113  -9.485   0.935  10.739
  197    HB3  LYS 113           HB3      LYS 113 -10.145  -0.564  10.141
  198    HG2  LYS 113           HG2      LYS 113  -8.431  -0.215  12.584
  199    HG3  LYS 113           HG3      LYS 113 -10.174  -0.480  12.564
  200    HD2  LYS 113           HD2      LYS 113  -9.308  -2.567  13.012
  201    HD3  LYS 113           HD3      LYS 113  -9.619  -2.641  11.286
  202    HE2  LYS 113           HE2      LYS 113  -7.464  -3.616  11.730
  203    HE3  LYS 113           HE3      LYS 113  -7.256  -2.083  10.872
  204    HZ1  LYS 113           HZ1      LYS 113  -6.655  -1.006  12.906
  205    HZ2  LYS 113           HZ2      LYS 113  -5.697  -2.396  12.762
  206    HZ3  LYS 113           HZ3      LYS 113  -7.018  -2.384  13.823
  207    H    ALA 114           H        ALA 114  -9.555   0.159   7.929
  208    HA   ALA 114           HA       ALA 114 -10.370  -2.370   7.078
  209    HB1  ALA 114           HB1      ALA 114 -11.499  -0.225   6.604
  210    HB2  ALA 114           HB2      ALA 114 -10.226   0.157   5.439
  211    HB3  ALA 114           HB3      ALA 114 -11.289  -1.230   5.167
  212    H    LEU 115           H        LEU 115  -7.826  -0.242   5.838
  213    HA   LEU 115           HA       LEU 115  -6.951  -1.952   3.761
  214    HB2  LEU 115           HB2      LEU 115  -6.450   0.550   4.224
  215    HB3  LEU 115           HB3      LEU 115  -5.186  -0.041   5.281
  216    HG   LEU 115           HG       LEU 115  -5.369  -0.610   2.319
  217   HD11  LEU 115          HD11      LEU 115  -3.375   0.889   2.218
  218   HD12  LEU 115          HD12      LEU 115  -4.887   1.701   2.616
  219   HD13  LEU 115          HD13      LEU 115  -3.714   1.355   3.884
  220   HD21  LEU 115          HD21      LEU 115  -3.189  -1.175   4.312
  221   HD22  LEU 115          HD22      LEU 115  -4.237  -2.368   3.541
  222   HD23  LEU 115          HD23      LEU 115  -3.096  -1.438   2.569
  223    H    TYR 116           H        TYR 116  -5.817  -1.445   7.092
  224    HA   TYR 116           HA       TYR 116  -3.853  -3.406   7.169
  225    HB2  TYR 116           HB2      TYR 116  -4.035  -1.837   8.977
  226    HB3  TYR 116           HB3      TYR 116  -5.675  -2.357   9.348
  227    HD1  TYR 116           HD1      TYR 116  -2.123  -3.209   9.586
  228    HD2  TYR 116           HD2      TYR 116  -6.074  -4.373  10.636
  229    HE1  TYR 116           HE1      TYR 116  -1.205  -4.852  11.178
  230    HE2  TYR 116           HE2      TYR 116  -5.170  -6.016  12.229
  231    HH   TYR 116           HH       TYR 116  -3.102  -7.282  12.595
  232    H    ASP 117           H        ASP 117  -7.316  -3.663   7.918
  233    HA   ASP 117           HA       ASP 117  -7.319  -6.273   8.886
  234    HB2  ASP 117           HB2      ASP 117  -9.220  -4.666   9.016
  235    HB3  ASP 117           HB3      ASP 117  -9.505  -4.908   7.297
  236    H    THR 118           H        THR 118  -7.491  -5.079   5.585
  237    HA   THR 118           HA       THR 118  -8.003  -7.666   4.463
  238    HB   THR 118           HB       THR 118  -7.007  -5.204   3.022
  239    HG1  THR 118           HG1      THR 118  -8.894  -4.654   4.162
  240   HG21  THR 118          HG21      THR 118  -6.943  -7.272   1.715
  241   HG22  THR 118          HG22      THR 118  -8.195  -6.187   1.111
  242   HG23  THR 118          HG23      THR 118  -8.636  -7.578   2.103
  243    H    PHE 119           H        PHE 119  -5.160  -5.490   4.471
  244    HA   PHE 119           HA       PHE 119  -3.580  -7.366   3.007
  245    HB2  PHE 119           HB2      PHE 119  -2.896  -4.738   4.305
  246    HB3  PHE 119           HB3      PHE 119  -1.706  -5.722   3.457
  247    HD1  PHE 119           HD2      PHE 119  -5.153  -4.401   2.885
  248    HD2  PHE 119           HD1      PHE 119  -1.305  -5.164   1.219
  249    HE1  PHE 119           HE2      PHE 119  -5.860  -3.382   0.771
  250    HE2  PHE 119           HE1      PHE 119  -2.010  -4.138  -0.884
  251    HZ   PHE 119           HZ       PHE 119  -4.296  -3.252  -1.121
  252    H    SER 120           H        SER 120  -4.018  -6.752   6.411
  253    HA   SER 120           HA       SER 120  -1.623  -7.783   7.409
  254    HB2  SER 120           HB2      SER 120  -3.323  -6.599   8.791
  255    HB3  SER 120           HB3      SER 120  -4.342  -8.033   8.722
  256    HG   SER 120           HG       SER 120  -2.078  -8.955   9.518
  257    H    ALA 121           H        ALA 121  -4.404  -9.410   6.118
  258    HA   ALA 121           HA       ALA 121  -4.040 -11.998   7.066
  259    HB1  ALA 121           HB1      ALA 121  -5.263 -12.722   5.092
  260    HB2  ALA 121           HB2      ALA 121  -5.988 -11.266   5.773
  261    HB3  ALA 121           HB3      ALA 121  -4.982 -11.157   4.326
  262    H    PHE 122           H        PHE 122  -2.097 -10.184   4.868
  263    HA   PHE 122           HA       PHE 122  -0.787 -12.555   3.780
  264    HB2  PHE 122           HB2      PHE 122  -0.209  -9.636   3.229
  265    HB3  PHE 122           HB3      PHE 122   0.350 -11.018   2.293
  266    HD1  PHE 122           HD1      PHE 122  -1.652 -12.607   1.499
  267    HD2  PHE 122           HD2      PHE 122  -1.968  -8.467   2.396
  268    HE1  PHE 122           HE1      PHE 122  -3.630 -12.452   0.042
  269    HE2  PHE 122           HE2      PHE 122  -3.944  -8.299   0.943
  270    HZ   PHE 122           HZ       PHE 122  -4.883 -10.352  -0.093
  271    H    GLY 123           H        GLY 123  -0.433 -10.313   6.312
  272    HA2  GLY 123           HA2      GLY 123   1.613 -11.522   7.639
  273    HA3  GLY 123           HA3      GLY 123   2.428 -10.425   6.531
  274    H    ASN 124           H        ASN 124   2.640 -10.187   9.292
  275    HA   ASN 124           HA       ASN 124   0.865  -8.336  10.459
  276    HB2  ASN 124           HB2      ASN 124   2.462  -9.621  11.788
  277    HB3  ASN 124           HB3      ASN 124   3.809  -8.817  10.992
  278   HD21  ASN 124          HD21      ASN 124   4.644  -8.046  12.900
  279   HD22  ASN 124          HD22      ASN 124   3.892  -6.762  13.793
  280    H    ILE 125           H        ILE 125   0.659  -6.214  10.302
  281    HA   ILE 125           HA       ILE 125   2.479  -4.769   8.503
  282    HB   ILE 125           HB       ILE 125  -0.337  -4.095   9.352
  283   HG12  ILE 125          HG12      ILE 125   0.710  -5.086   6.696
  284   HG13  ILE 125          HG13      ILE 125  -0.216  -6.042   7.849
  285   HG21  ILE 125          HG21      ILE 125   0.889  -2.077   8.918
  286   HG22  ILE 125          HG22      ILE 125   1.503  -2.734   7.400
  287   HG23  ILE 125          HG23      ILE 125  -0.213  -2.380   7.577
  288   HD11  ILE 125          HD11      ILE 125  -1.609  -5.263   6.020
  289   HD12  ILE 125          HD12      ILE 125  -2.124  -4.554   7.551
  290   HD13  ILE 125          HD13      ILE 125  -1.195  -3.591   6.402
  291    H    LEU 126           H        LEU 126   3.617  -3.029   9.263
  292    HA   LEU 126           HA       LEU 126   3.534  -2.615  12.151
  293    HB2  LEU 126           HB2      LEU 126   5.383  -1.226  10.218
  294    HB3  LEU 126           HB3      LEU 126   5.582  -1.411  11.943
  295    HG   LEU 126           HG       LEU 126   7.065  -2.986  11.358
  296   HD11  LEU 126          HD11      LEU 126   6.256  -5.221  11.232
  297   HD12  LEU 126          HD12      LEU 126   5.229  -4.307  12.337
  298   HD13  LEU 126          HD13      LEU 126   4.667  -4.667  10.702
  299   HD21  LEU 126          HD21      LEU 126   7.198  -4.059   9.186
  300   HD22  LEU 126          HD22      LEU 126   5.639  -3.365   8.741
  301   HD23  LEU 126          HD23      LEU 126   7.025  -2.309   9.030
  302    H    SER 127           H        SER 127   3.070  -0.890   9.148
  303    HA   SER 127           HA       SER 127   1.400   1.063  10.490
  304    HB2  SER 127           HB2      SER 127   3.826   1.812   8.840
  305    HB3  SER 127           HB3      SER 127   2.558   2.942   9.291
  306    HG   SER 127           HG       SER 127   3.046   2.397  11.511
  307    H    CYS 128           H        CYS 128  -0.364   1.463   9.294
  308    HA   CYS 128           HA       CYS 128  -0.227   0.986   6.394
  309    HB2  CYS 128           HB2      CYS 128  -2.628   0.153   6.602
  310    HB3  CYS 128           HB3      CYS 128  -1.381  -0.929   7.208
  311    HG   CYS 128           HG       CYS 128  -2.975   1.193   9.334
  312    H    LYS 129           H        LYS 129  -0.943   2.669   5.251
  313    HA   LYS 129           HA       LYS 129  -2.434   4.730   6.731
  314    HB2  LYS 129           HB2      LYS 129  -0.115   5.410   6.537
  315    HB3  LYS 129           HB3      LYS 129  -0.119   5.075   4.813
  316    HG2  LYS 129           HG2      LYS 129  -0.218   7.435   5.129
  317    HG3  LYS 129           HG3      LYS 129  -1.782   6.894   4.520
  318    HD2  LYS 129           HD2      LYS 129  -2.730   7.010   6.739
  319    HD3  LYS 129           HD3      LYS 129  -1.155   7.414   7.427
  320    HE2  LYS 129           HE2      LYS 129  -1.137   9.502   6.145
  321    HE3  LYS 129           HE3      LYS 129  -2.701   9.090   5.443
  322    HZ1  LYS 129           HZ1      LYS 129  -3.646   9.114   7.689
  323    HZ2  LYS 129           HZ2      LYS 129  -2.982  10.616   7.263
  324    HZ3  LYS 129           HZ3      LYS 129  -2.142   9.589   8.318
  325    H    VAL 130           H        VAL 130  -4.254   5.337   5.804
  326    HA   VAL 130           HA       VAL 130  -4.532   5.116   2.890
  327    HB   VAL 130           HB       VAL 130  -6.800   5.258   4.899
  328   HG11  VAL 130          HG11      VAL 130  -6.805   4.819   1.906
  329   HG12  VAL 130          HG12      VAL 130  -8.227   4.808   2.951
  330   HG13  VAL 130          HG13      VAL 130  -7.299   6.294   2.737
  331   HG21  VAL 130          HG21      VAL 130  -5.915   2.890   3.257
  332   HG22  VAL 130          HG22      VAL 130  -5.649   3.080   4.989
  333   HG23  VAL 130          HG23      VAL 130  -7.293   2.944   4.359
  334    H    VAL 131           H        VAL 131  -4.160   7.037   2.076
  335    HA   VAL 131           HA       VAL 131  -4.237   9.368   3.738
  336    HB   VAL 131           HB       VAL 131  -3.793   9.257   0.756
  337   HG11  VAL 131          HG11      VAL 131  -4.028  11.492   1.781
  338   HG12  VAL 131          HG12      VAL 131  -2.704  11.104   2.878
  339   HG13  VAL 131          HG13      VAL 131  -2.409  11.210   1.142
  340   HG21  VAL 131          HG21      VAL 131  -1.543   9.088   2.698
  341   HG22  VAL 131          HG22      VAL 131  -2.473   7.621   2.362
  342   HG23  VAL 131          HG23      VAL 131  -1.657   8.477   1.045
  343    H    CYS 132           H        CYS 132  -5.977  10.578   4.070
  344    HA   CYS 132           HA       CYS 132  -8.370   9.760   2.620
  345    HB2  CYS 132           HB2      CYS 132  -9.491  10.901   4.634
  346    HB3  CYS 132           HB3      CYS 132  -8.630   9.391   4.912
  347    HG   CYS 132           HG       CYS 132  -7.684  12.549   5.788
  348    H    ASP 133           H        ASP 133  -9.571  11.056   1.460
  349    HA   ASP 133           HA       ASP 133  -8.833  13.814   1.082
  350    HB2  ASP 133           HB2      ASP 133  -9.368  12.400  -0.879
  351    HB3  ASP 133           HB3      ASP 133 -10.976  12.129  -0.236
  352    H    GLU 134           H        GLU 134 -10.586  15.489   1.223
  353    HA   GLU 134           HA       GLU 134 -12.029  15.458   3.603
  354    HB2  GLU 134           HB2      GLU 134 -13.222  17.384   2.815
  355    HB3  GLU 134           HB3      GLU 134 -11.576  17.502   2.214
  356    HG2  GLU 134           HG2      GLU 134 -12.258  16.844   0.018
  357    HG3  GLU 134           HG3      GLU 134 -13.874  16.437   0.594
  358    H    ASN 135           H        ASN 135 -12.809  14.076   0.512
  359    HA   ASN 135           HA       ASN 135 -15.592  13.611   1.257
  360    HB2  ASN 135           HB2      ASN 135 -14.084  12.957  -1.283
  361    HB3  ASN 135           HB3      ASN 135 -15.783  12.586  -1.017
  362   HD21  ASN 135          HD21      ASN 135 -13.489  14.987  -1.854
  363   HD22  ASN 135          HD22      ASN 135 -14.609  16.283  -2.118
  364    H    GLY 136           H        GLY 136 -12.739  12.151   1.919
  365    HA2  GLY 136           HA2      GLY 136 -13.406  10.054   3.308
  366    HA3  GLY 136           HA3      GLY 136 -13.826   9.414   1.729
  367    H    SER 137           H        SER 137 -11.913   9.607   0.075
  368    HA   SER 137           HA       SER 137  -9.340   9.165   1.394
  369    HB2  SER 137           HB2      SER 137 -10.414   6.939   1.249
  370    HB3  SER 137           HB3      SER 137 -10.594   7.152  -0.493
  371    HG   SER 137           HG       SER 137  -8.523   6.178   0.800
  372    H    LYS 138           H        LYS 138  -7.556   9.524   0.089
  373    HA   LYS 138           HA       LYS 138  -8.027  11.245  -2.148
  374    HB2  LYS 138           HB2      LYS 138  -5.437  10.142  -1.058
  375    HB3  LYS 138           HB3      LYS 138  -5.571  11.416  -2.259
  376    HG2  LYS 138           HG2      LYS 138  -7.095  12.044   0.109
  377    HG3  LYS 138           HG3      LYS 138  -5.407  11.718   0.490
  378    HD2  LYS 138           HD2      LYS 138  -5.717  14.079   0.043
  379    HD3  LYS 138           HD3      LYS 138  -4.721  13.349  -1.220
  380    HE2  LYS 138           HE2      LYS 138  -6.641  13.244  -2.706
  381    HE3  LYS 138           HE3      LYS 138  -7.686  13.880  -1.436
  382    HZ1  LYS 138           HZ1      LYS 138  -7.107  15.638  -2.919
  383    HZ2  LYS 138           HZ2      LYS 138  -5.450  15.302  -2.775
  384    HZ3  LYS 138           HZ3      LYS 138  -6.313  15.913  -1.444
  385    H    GLY 139           H        GLY 139  -7.633   7.953  -1.698
  386    HA2  GLY 139           HA2      GLY 139  -8.301   6.567  -3.594
  387    HA3  GLY 139           HA3      GLY 139  -7.348   7.630  -4.618
  388    H    TYR 140           H        TYR 140  -5.359   7.406  -2.134
  389    HA   TYR 140           HA       TYR 140  -4.242   4.842  -2.997
  390    HB2  TYR 140           HB2      TYR 140  -1.973   5.906  -3.088
  391    HB3  TYR 140           HB3      TYR 140  -3.078   6.397  -4.363
  392    HD1  TYR 140           HD2      TYR 140  -4.156   8.660  -4.236
  393    HD2  TYR 140           HD1      TYR 140  -1.032   7.484  -1.593
  394    HE1  TYR 140           HE2      TYR 140  -3.769  11.017  -3.653
  395    HE2  TYR 140           HE1      TYR 140  -0.649   9.840  -0.995
  396    HH   TYR 140           HH       TYR 140  -2.807  12.264  -1.624
  397    H    GLY 141           H        GLY 141  -2.877   3.812  -1.576
  398    HA2  GLY 141           HA2      GLY 141  -2.569   4.957   1.107
  399    HA3  GLY 141           HA3      GLY 141  -3.414   3.422   0.946
  400    H    PHE 142           H        PHE 142  -1.208   3.428   2.499
  401    HA   PHE 142           HA       PHE 142   0.779   2.023   0.846
  402    HB2  PHE 142           HB2      PHE 142   1.539   4.001   3.005
  403    HB3  PHE 142           HB3      PHE 142   2.619   3.148   1.906
  404    HD1  PHE 142           HD2      PHE 142   2.352   3.645  -0.601
  405    HD2  PHE 142           HD1      PHE 142   0.776   6.143   2.468
  406    HE1  PHE 142           HE2      PHE 142   2.244   5.521  -2.186
  407    HE2  PHE 142           HE1      PHE 142   0.673   8.019   0.887
  408    HZ   PHE 142           HZ       PHE 142   1.404   7.711  -1.443
  409    H    VAL 143           H        VAL 143   1.540   0.171   1.761
  410    HA   VAL 143           HA       VAL 143   0.829  -0.352   4.580
  411    HB   VAL 143           HB       VAL 143   1.480  -2.383   2.432
  412   HG11  VAL 143          HG11      VAL 143   0.360  -2.812   5.207
  413   HG12  VAL 143          HG12      VAL 143   0.725  -4.060   4.012
  414   HG13  VAL 143          HG13      VAL 143   2.037  -3.122   4.739
  415   HG21  VAL 143          HG21      VAL 143  -0.635  -1.249   2.001
  416   HG22  VAL 143          HG22      VAL 143  -0.883  -2.938   2.453
  417   HG23  VAL 143          HG23      VAL 143  -1.182  -1.653   3.631
  418    H    HIS 144           H        HIS 144   2.398  -0.668   6.026
  419    HA   HIS 144           HA       HIS 144   5.104  -1.292   5.059
  420    HB2  HIS 144           HB2      HIS 144   4.021   0.085   7.431
  421    HB3  HIS 144           HB3      HIS 144   5.351  -1.014   7.763
  422    HD1  HIS 144           HD1      HIS 144   6.933   0.956   8.331
  423    HD2  HIS 144           HD2      HIS 144   5.503   0.886   4.424
  424    HE1  HIS 144           HE1      HIS 144   8.381   2.560   7.042
  425    HE2  HIS 144           HE2      HIS 144   7.274   2.757   4.780
  426    H    PHE 145           H        PHE 145   5.220  -3.474   4.792
  427    HA   PHE 145           HA       PHE 145   3.884  -5.197   6.704
  428    HB2  PHE 145           HB2      PHE 145   5.207  -5.631   4.069
  429    HB3  PHE 145           HB3      PHE 145   5.099  -6.989   5.181
  430    HD1  PHE 145           HD2      PHE 145   2.755  -7.481   6.152
  431    HD2  PHE 145           HD1      PHE 145   3.451  -5.164   2.656
  432    HE1  PHE 145           HE2      PHE 145   0.450  -7.912   5.416
  433    HE2  PHE 145           HE1      PHE 145   1.146  -5.589   1.914
  434    HZ   PHE 145           HZ       PHE 145  -0.357  -6.965   3.293
  435    H    GLU 146           H        GLU 146   4.767  -6.411   8.158
  436    HA   GLU 146           HA       GLU 146   7.060  -5.797   9.522
  437    HB2  GLU 146           HB2      GLU 146   5.303  -7.358  10.318
  438    HB3  GLU 146           HB3      GLU 146   5.907  -8.566   9.204
  439    HG2  GLU 146           HG2      GLU 146   8.107  -8.433  10.403
  440    HG3  GLU 146           HG3      GLU 146   7.293  -7.445  11.616
  441    H    THR 147           H        THR 147   6.721  -8.160   6.967
  442    HA   THR 147           HA       THR 147   9.646  -8.229   6.706
  443    HB   THR 147           HB       THR 147   9.316 -10.516   5.685
  444    HG1  THR 147           HG1      THR 147   6.878 -10.643   7.104
  445   HG21  THR 147          HG21      THR 147  10.208 -10.233   7.934
  446   HG22  THR 147          HG22      THR 147   9.158 -11.649   7.857
  447   HG23  THR 147          HG23      THR 147   8.570 -10.154   8.586
  448    H    GLN 148           H        GLN 148  10.503  -8.355   4.634
  449    HA   GLN 148           HA       GLN 148   9.271  -6.724   2.712
  450    HB2  GLN 148           HB2      GLN 148  11.735  -7.135   3.030
  451    HB3  GLN 148           HB3      GLN 148  11.521  -8.706   2.284
  452    HG2  GLN 148           HG2      GLN 148  12.415  -7.066   0.727
  453    HG3  GLN 148           HG3      GLN 148  10.838  -7.665   0.215
  454   HE21  GLN 148          HE21      GLN 148   9.090  -6.320   0.274
  455   HE22  GLN 148          HE22      GLN 148   9.237  -4.607   0.391
  456    H    GLU 149           H        GLU 149   9.318 -10.202   3.132
  457    HA   GLU 149           HA       GLU 149   8.416 -10.880   0.535
  458    HB2  GLU 149           HB2      GLU 149   8.239 -13.092   1.316
  459    HB3  GLU 149           HB3      GLU 149   9.613 -12.390   2.156
  460    HG2  GLU 149           HG2      GLU 149   8.242 -12.033   4.121
  461    HG3  GLU 149           HG3      GLU 149   6.853 -12.688   3.264
  462    H    ALA 150           H        ALA 150   6.740 -10.163   3.541
  463    HA   ALA 150           HA       ALA 150   4.188 -11.116   2.812
  464    HB1  ALA 150           HB1      ALA 150   4.878  -8.850   4.683
  465    HB2  ALA 150           HB2      ALA 150   3.346  -9.721   4.618
  466    HB3  ALA 150           HB3      ALA 150   4.816 -10.559   5.117
  467    H    ALA 151           H        ALA 151   5.848  -8.094   2.225
  468    HA   ALA 151           HA       ALA 151   3.687  -6.626   1.168
  469    HB1  ALA 151           HB1      ALA 151   5.588  -5.384  -0.034
  470    HB2  ALA 151           HB2      ALA 151   5.579  -5.388   1.731
  471    HB3  ALA 151           HB3      ALA 151   6.664  -6.466   0.855
  472    H    GLU 152           H        GLU 152   6.122  -8.701  -0.357
  473    HA   GLU 152           HA       GLU 152   5.324  -8.395  -3.008
  474    HB2  GLU 152           HB2      GLU 152   6.406 -10.933  -1.769
  475    HB3  GLU 152           HB3      GLU 152   6.534 -10.434  -3.452
  476    HG2  GLU 152           HG2      GLU 152   7.914  -8.519  -2.743
  477    HG3  GLU 152           HG3      GLU 152   7.840  -9.112  -1.086
  478    H    ARG 153           H        ARG 153   4.150 -10.579  -0.488
  479    HA   ARG 153           HA       ARG 153   2.372 -12.081  -2.043
  480    HB2  ARG 153           HB2      ARG 153   2.054 -11.292   0.845
  481    HB3  ARG 153           HB3      ARG 153   1.227 -12.614   0.044
  482    HG2  ARG 153           HG2      ARG 153   3.372 -13.756  -0.265
  483    HG3  ARG 153           HG3      ARG 153   4.188 -12.427   0.568
  484    HD2  ARG 153           HD2      ARG 153   2.712 -12.854   2.533
  485    HD3  ARG 153           HD3      ARG 153   2.097 -14.279   1.701
  486    HE   ARG 153           HE       ARG 153   4.958 -14.272   1.953
  487   HH11  ARG 153          HH12      ARG 153   1.926 -15.099   3.483
  488   HH12  ARG 153          HH11      ARG 153   2.639 -16.201   4.624
  489   HH21  ARG 153          HH22      ARG 153   5.930 -15.713   3.471
  490   HH22  ARG 153          HH21      ARG 153   4.912 -16.561   4.603
  491    H    ALA 154           H        ALA 154   1.923  -9.050  -0.256
  492    HA   ALA 154           HA       ALA 154  -0.847  -8.807  -0.776
  493    HB1  ALA 154           HB1      ALA 154   0.238  -7.562   1.024
  494    HB2  ALA 154           HB2      ALA 154   1.160  -6.636  -0.161
  495    HB3  ALA 154           HB3      ALA 154  -0.594  -6.473  -0.084
  496    H    ILE 155           H        ILE 155   2.034  -7.716  -2.487
  497    HA   ILE 155           HA       ILE 155   0.811  -6.137  -4.439
  498    HB   ILE 155           HB       ILE 155   3.296  -7.837  -4.665
  499   HG12  ILE 155          HG12      ILE 155   2.952  -4.875  -4.158
  500   HG13  ILE 155          HG13      ILE 155   3.310  -6.071  -2.916
  501   HG21  ILE 155          HG21      ILE 155   2.430  -7.341  -6.882
  502   HG22  ILE 155          HG22      ILE 155   2.302  -5.631  -6.471
  503   HG23  ILE 155          HG23      ILE 155   3.888  -6.399  -6.571
  504   HD11  ILE 155          HD11      ILE 155   5.302  -4.874  -3.587
  505   HD12  ILE 155          HD12      ILE 155   5.421  -6.580  -4.019
  506   HD13  ILE 155          HD13      ILE 155   5.060  -5.381  -5.260
  507    H    GLU 156           H        GLU 156   1.644  -9.621  -4.626
  508    HA   GLU 156           HA       GLU 156   0.494  -9.974  -7.154
  509    HB2  GLU 156           HB2      GLU 156   0.313 -12.450  -6.343
  510    HB3  GLU 156           HB3      GLU 156   1.884 -11.734  -6.676
  511    HG2  GLU 156           HG2      GLU 156   2.386 -11.542  -4.395
  512    HG3  GLU 156           HG3      GLU 156   0.708 -11.785  -3.912
  513    H    LYS 157           H        LYS 157  -0.833 -10.404  -3.943
  514    HA   LYS 157           HA       LYS 157  -3.145 -11.715  -4.959
  515    HB2  LYS 157           HB2      LYS 157  -1.802 -11.731  -2.565
  516    HB3  LYS 157           HB3      LYS 157  -3.279 -10.863  -2.177
  517    HG2  LYS 157           HG2      LYS 157  -3.069 -13.597  -3.421
  518    HG3  LYS 157           HG3      LYS 157  -3.566 -13.232  -1.768
  519    HD2  LYS 157           HD2      LYS 157  -5.061 -11.966  -4.007
  520    HD3  LYS 157           HD3      LYS 157  -5.337 -13.683  -3.694
  521    HE2  LYS 157           HE2      LYS 157  -5.815 -13.039  -1.297
  522    HE3  LYS 157           HE3      LYS 157  -5.779 -11.356  -1.822
  523    HZ1  LYS 157           HZ1      LYS 157  -7.612 -13.447  -2.866
  524    HZ2  LYS 157           HZ2      LYS 157  -7.585 -11.823  -3.346
  525    HZ3  LYS 157           HZ3      LYS 157  -8.032 -12.229  -1.763
  526    H    MET 158           H        MET 158  -2.465  -8.493  -3.706
  527    HA   MET 158           HA       MET 158  -5.319  -7.904  -3.676
  528    HB2  MET 158           HB2      MET 158  -2.957  -6.318  -2.683
  529    HB3  MET 158           HB3      MET 158  -4.608  -5.717  -2.676
  530    HG2  MET 158           HG2      MET 158  -3.595  -8.141  -1.219
  531    HG3  MET 158           HG3      MET 158  -4.017  -6.583  -0.507
  532    HE1  MET 158           HE1      MET 158  -6.491  -5.583  -0.555
  533    HE2  MET 158           HE2      MET 158  -6.610  -5.869  -2.292
  534    HE3  MET 158           HE3      MET 158  -7.883  -6.442  -1.215
  535    H    ASN 159           H        ASN 159  -2.594  -7.342  -5.694
  536    HA   ASN 159           HA       ASN 159  -3.536  -4.951  -6.903
  537    HB2  ASN 159           HB2      ASN 159  -1.188  -5.755  -7.100
  538    HB3  ASN 159           HB3      ASN 159  -1.758  -7.081  -8.105
  539   HD21  ASN 159          HD21      ASN 159  -0.346  -6.285  -9.760
  540   HD22  ASN 159          HD22      ASN 159  -0.836  -4.946 -10.743
  541    H    GLY 160           H        GLY 160  -5.217  -4.694  -8.230
  542    HA2  GLY 160           HA2      GLY 160  -6.629  -5.174 -10.029
  543    HA3  GLY 160           HA3      GLY 160  -5.951  -6.794 -10.103
  544    H    MET 161           H        MET 161  -6.889  -5.849  -6.967
  545    HA   MET 161           HA       MET 161  -9.244  -7.567  -7.101
  546    HB2  MET 161           HB2      MET 161  -7.628  -6.427  -4.858
  547    HB3  MET 161           HB3      MET 161  -9.176  -7.184  -4.591
  548    HG2  MET 161           HG2      MET 161  -6.723  -8.475  -5.743
  549    HG3  MET 161           HG3      MET 161  -7.388  -8.723  -4.133
  550    HE1  MET 161           HE1      MET 161  -8.581 -10.801  -7.982
  551    HE2  MET 161           HE2      MET 161  -8.146  -9.093  -7.985
  552    HE3  MET 161           HE3      MET 161  -6.982 -10.299  -7.439
  553    H    LEU 162           H        LEU 162 -11.181  -6.895  -5.899
  554    HA   LEU 162           HA       LEU 162 -11.705  -4.031  -6.323
  555    HB2  LEU 162           HB2      LEU 162 -13.545  -6.413  -6.208
  556    HB3  LEU 162           HB3      LEU 162 -14.144  -4.779  -5.997
  557    HG   LEU 162           HG       LEU 162 -12.807  -5.875  -8.476
  558   HD11  LEU 162          HD11      LEU 162 -15.642  -5.032  -7.895
  559   HD12  LEU 162          HD12      LEU 162 -15.022  -5.562  -9.461
  560   HD13  LEU 162          HD13      LEU 162 -15.078  -6.692  -8.106
  561   HD21  LEU 162          HD21      LEU 162 -14.016  -3.161  -7.959
  562   HD22  LEU 162          HD22      LEU 162 -12.292  -3.498  -8.106
  563   HD23  LEU 162          HD23      LEU 162 -13.360  -3.739  -9.489
  564    H    LEU 163           H        LEU 163 -11.184  -3.036  -4.458
  565    HA   LEU 163           HA       LEU 163 -12.139  -4.232  -1.997
  566    HB2  LEU 163           HB2      LEU 163 -10.349  -1.917  -2.616
  567    HB3  LEU 163           HB3      LEU 163 -11.140  -1.993  -1.051
  568    HG   LEU 163           HG       LEU 163  -9.305  -4.109  -2.183
  569   HD11  LEU 163          HD11      LEU 163  -8.869  -2.108   0.029
  570   HD12  LEU 163          HD12      LEU 163  -7.751  -3.384  -0.452
  571   HD13  LEU 163          HD13      LEU 163  -8.116  -2.067  -1.566
  572   HD21  LEU 163          HD21      LEU 163 -10.707  -3.871   0.477
  573   HD22  LEU 163          HD22      LEU 163 -10.982  -5.098  -0.759
  574   HD23  LEU 163          HD23      LEU 163  -9.446  -5.049   0.107
  575    H    ASN 164           H        ASN 164 -14.168  -3.978  -1.551
  576    HA   ASN 164           HA       ASN 164 -16.186  -3.073  -1.168
  577    HB2  ASN 164           HB2      ASN 164 -14.702  -0.507  -1.571
  578    HB3  ASN 164           HB3      ASN 164 -16.437  -0.523  -1.318
  579   HD21  ASN 164          HD21      ASN 164 -14.688   0.747   0.413
  580   HD22  ASN 164          HD22      ASN 164 -14.697  -0.094   1.926
  581    H    ASP 165           H        ASP 165 -14.826  -1.296  -3.837
  582    HA   ASP 165           HA       ASP 165 -16.446  -2.459  -5.801
  583    HB2  ASP 165           HB2      ASP 165 -18.150  -1.082  -4.556
  584    HB3  ASP 165           HB3      ASP 165 -17.256   0.347  -5.047
  585    H    ARG 166           H        ARG 166 -13.676  -1.460  -5.198
  586    HA   ARG 166           HA       ARG 166 -13.252  -0.062  -7.727
  587    HB2  ARG 166           HB2      ARG 166 -12.173   0.842  -5.054
  588    HB3  ARG 166           HB3      ARG 166 -11.501   1.370  -6.589
  589    HG2  ARG 166           HG2      ARG 166 -13.732   2.298  -7.177
  590    HG3  ARG 166           HG3      ARG 166 -14.277   1.887  -5.548
  591    HD2  ARG 166           HD2      ARG 166 -12.504   3.304  -4.616
  592    HD3  ARG 166           HD3      ARG 166 -11.994   3.732  -6.246
  593    HE   ARG 166           HE       ARG 166 -14.706   4.351  -6.015
  594   HH11  ARG 166          HH12      ARG 166 -11.675   5.400  -4.584
  595   HH12  ARG 166          HH11      ARG 166 -12.211   7.041  -4.363
  596   HH21  ARG 166          HH22      ARG 166 -15.404   6.475  -5.720
  597   HH22  ARG 166          HH21      ARG 166 -14.327   7.657  -5.033
  598    H    LYS 167           H        LYS 167 -11.536  -0.804  -8.829
  599    HA   LYS 167           HA       LYS 167 -10.190  -3.133  -7.729
  600    HB2  LYS 167           HB2      LYS 167 -11.106  -2.489 -10.231
  601    HB3  LYS 167           HB3      LYS 167  -9.391  -2.135 -10.390
  602    HG2  LYS 167           HG2      LYS 167  -8.772  -4.342  -9.966
  603    HG3  LYS 167           HG3      LYS 167 -10.343  -4.746  -9.274
  604    HD2  LYS 167           HD2      LYS 167 -11.315  -4.295 -11.576
  605    HD3  LYS 167           HD3      LYS 167  -9.651  -4.261 -12.163
  606    HE2  LYS 167           HE2      LYS 167  -9.296  -6.525 -11.376
  607    HE3  LYS 167           HE3      LYS 167 -10.917  -6.565 -10.684
  608    HZ1  LYS 167           HZ1      LYS 167 -11.839  -6.364 -12.903
  609    HZ2  LYS 167           HZ2      LYS 167 -10.816  -7.712 -12.806
  610    HZ3  LYS 167           HZ3      LYS 167 -10.282  -6.298 -13.577
  611    H    VAL 168           H        VAL 168  -8.320  -2.960  -6.667
  612    HA   VAL 168           HA       VAL 168  -6.958  -0.370  -6.831
  613    HB   VAL 168           HB       VAL 168  -5.864  -1.045  -4.680
  614   HG11  VAL 168          HG11      VAL 168  -7.747  -0.527  -3.293
  615   HG12  VAL 168          HG12      VAL 168  -7.858   0.411  -4.780
  616   HG13  VAL 168          HG13      VAL 168  -8.873  -1.016  -4.563
  617   HG21  VAL 168          HG21      VAL 168  -7.866  -3.301  -4.750
  618   HG22  VAL 168          HG22      VAL 168  -6.115  -3.466  -4.893
  619   HG23  VAL 168          HG23      VAL 168  -6.826  -2.877  -3.388
  620    H    PHE 169           H        PHE 169  -4.781  -0.174  -6.978
  621    HA   PHE 169           HA       PHE 169  -3.405  -2.481  -8.165
  622    HB2  PHE 169           HB2      PHE 169  -3.596  -0.578  -9.668
  623    HB3  PHE 169           HB3      PHE 169  -2.945   0.497  -8.443
  624    HD1  PHE 169           HD2      PHE 169  -2.140  -2.180 -10.812
  625    HD2  PHE 169           HD1      PHE 169  -0.617   0.678  -8.060
  626    HE1  PHE 169           HE2      PHE 169   0.131  -2.559 -11.687
  627    HE2  PHE 169           HE1      PHE 169   1.658   0.310  -8.931
  628    HZ   PHE 169           HZ       PHE 169   2.033  -1.309 -10.744
  629    H    VAL 170           H        VAL 170  -1.947  -3.429  -6.909
  630    HA   VAL 170           HA       VAL 170  -0.596  -1.809  -4.849
  631    HB   VAL 170           HB       VAL 170  -0.983  -4.814  -4.797
  632   HG11  VAL 170          HG11      VAL 170  -0.217  -4.624  -2.469
  633   HG12  VAL 170          HG12      VAL 170   1.006  -4.086  -3.620
  634   HG13  VAL 170          HG13      VAL 170   0.067  -2.901  -2.713
  635   HG21  VAL 170          HG21      VAL 170  -2.586  -2.609  -3.581
  636   HG22  VAL 170          HG22      VAL 170  -3.134  -4.080  -4.382
  637   HG23  VAL 170          HG23      VAL 170  -2.451  -4.163  -2.747
  638    H    GLY 171           H        GLY 171   1.521  -1.537  -5.134
  639    HA2  GLY 171           HA2      GLY 171   3.046  -3.590  -6.548
  640    HA3  GLY 171           HA3      GLY 171   3.023  -1.980  -7.254
  641    H    ARG 172           H        ARG 172   5.395  -2.389  -6.894
  642    HA   ARG 172           HA       ARG 172   6.441  -2.306  -4.242
  643    HB2  ARG 172           HB2      ARG 172   7.772  -1.577  -6.864
  644    HB3  ARG 172           HB3      ARG 172   8.598  -1.874  -5.341
  645    HG2  ARG 172           HG2      ARG 172   6.894  -3.963  -6.662
  646    HG3  ARG 172           HG3      ARG 172   8.594  -3.742  -7.068
  647    HD2  ARG 172           HD2      ARG 172   9.248  -4.219  -4.798
  648    HD3  ARG 172           HD3      ARG 172   7.563  -4.283  -4.280
  649    HE   ARG 172           HE       ARG 172   7.629  -6.178  -6.181
  650   HH11  ARG 172          HH12      ARG 172   9.763  -5.552  -3.463
  651   HH12  ARG 172          HH11      ARG 172  10.148  -7.229  -3.213
  652   HH21  ARG 172          HH22      ARG 172   8.114  -8.398  -5.832
  653   HH22  ARG 172          HH21      ARG 172   9.194  -8.848  -4.538
  654    H    PHE 173           H        PHE 173   6.876  -0.604  -2.982
  655    HA   PHE 173           HA       PHE 173   5.627   1.872  -3.488
  656    HB2  PHE 173           HB2      PHE 173   5.987   0.910  -1.245
  657    HB3  PHE 173           HB3      PHE 173   7.718   1.160  -1.419
  658    HD1  PHE 173           HD2      PHE 173   8.644   3.435  -1.399
  659    HD2  PHE 173           HD1      PHE 173   4.520   2.696  -0.658
  660    HE1  PHE 173           HE2      PHE 173   8.419   5.686  -0.443
  661    HE2  PHE 173           HE1      PHE 173   4.283   4.951   0.296
  662    HZ   PHE 173           HZ       PHE 173   6.219   6.420   0.470
  663    H    LYS 174           H        LYS 174   6.348   3.686  -4.437
  664    HA   LYS 174           HA       LYS 174   8.944   3.571  -5.715
  665    HB2  LYS 174           HB2      LYS 174   6.864   5.765  -5.826
  666    HB3  LYS 174           HB3      LYS 174   8.244   5.576  -6.900
  667    HG2  LYS 174           HG2      LYS 174   7.304   3.491  -7.755
  668    HG3  LYS 174           HG3      LYS 174   5.924   3.669  -6.671
  669    HD2  LYS 174           HD2      LYS 174   5.379   5.812  -7.790
  670    HD3  LYS 174           HD3      LYS 174   6.704   5.521  -8.923
  671    HE2  LYS 174           HE2      LYS 174   4.293   3.744  -8.528
  672    HE3  LYS 174           HE3      LYS 174   4.541   4.854  -9.876
  673    HZ1  LYS 174           HZ1      LYS 174   5.109   2.584 -10.472
  674    HZ2  LYS 174           HZ2      LYS 174   6.251   2.510  -9.227
  675    HZ3  LYS 174           HZ3      LYS 174   6.487   3.575 -10.529
  676    H    SER 175           H        SER 175  10.325   3.709  -3.938
  677    HA   SER 175           HA       SER 175  10.148   5.983  -2.170
  678    HB2  SER 175           HB2      SER 175  12.441   4.803  -1.430
  679    HB3  SER 175           HB3      SER 175  10.858   4.209  -0.926
  680    HG   SER 175           HG       SER 175  12.711   3.072  -2.608
  681    H    ARG 176           H        ARG 176  11.715   5.280  -5.135
  682    HA   ARG 176           HA       ARG 176  13.567   7.517  -4.661
  683    HB2  ARG 176           HB2      ARG 176  14.598   5.315  -5.299
  684    HB3  ARG 176           HB3      ARG 176  13.787   5.449  -6.854
  685    HG2  ARG 176           HG2      ARG 176  15.016   7.483  -7.349
  686    HG3  ARG 176           HG3      ARG 176  15.789   7.422  -5.765
  687    HD2  ARG 176           HD2      ARG 176  17.362   6.562  -7.301
  688    HD3  ARG 176           HD3      ARG 176  16.711   5.173  -6.434
  689    HE   ARG 176           HE       ARG 176  15.156   5.081  -8.532
  690   HH11  ARG 176          HH12      ARG 176  18.574   5.853  -8.431
  691   HH12  ARG 176          HH11      ARG 176  18.880   5.303 -10.047
  692   HH21  ARG 176          HH22      ARG 176  15.565   4.318 -10.657
  693   HH22  ARG 176          HH21      ARG 176  17.180   4.401 -11.304
  694    H    LYS 177           H        LYS 177  12.608   6.291  -7.824
  695    HA   LYS 177           HA       LYS 177  10.985   8.680  -8.303
  696    HB2  LYS 177           HB2      LYS 177  13.364   7.883  -9.991
  697    HB3  LYS 177           HB3      LYS 177  12.169   9.079 -10.463
  698    HG2  LYS 177           HG2      LYS 177  12.817  10.450  -8.520
  699    HG3  LYS 177           HG3      LYS 177  14.067   9.263  -8.132
  700    HD2  LYS 177           HD2      LYS 177  15.085   9.638 -10.344
  701    HD3  LYS 177           HD3      LYS 177  13.856  10.854 -10.692
  702    HE2  LYS 177           HE2      LYS 177  15.898  11.939  -9.992
  703    HE3  LYS 177           HE3      LYS 177  14.653  12.176  -8.766
  704    HZ1  LYS 177           HZ1      LYS 177  15.646  10.455  -7.430
  705    HZ2  LYS 177           HZ2      LYS 177  16.825  11.608  -7.819
  706    HZ3  LYS 177           HZ3      LYS 177  16.796  10.118  -8.632
  707    H    GLU 178           H        GLU 178  10.465   8.452 -10.906
  708    HA   GLU 178           HA       GLU 178   9.708   5.648 -11.403
  709    HB2  GLU 178           HB2      GLU 178   7.726   7.037 -10.834
  710    HB3  GLU 178           HB3      GLU 178   8.127   8.124 -12.155
  711    HG2  GLU 178           HG2      GLU 178   6.391   6.715 -12.917
  712    HG3  GLU 178           HG3      GLU 178   7.867   6.187 -13.718
  713    H    ARG 179           H        ARG 179  10.451   4.871 -13.328
  714    HA   ARG 179           HA       ARG 179  12.081   6.731 -14.871
  715    HB2  ARG 179           HB2      ARG 179  13.075   4.617 -14.090
  716    HB3  ARG 179           HB3      ARG 179  11.888   3.718 -15.024
  717    HG2  ARG 179           HG2      ARG 179  12.795   4.770 -17.084
  718    HG3  ARG 179           HG3      ARG 179  14.055   5.510 -16.094
  719    HD2  ARG 179           HD2      ARG 179  13.548   2.550 -16.372
  720    HD3  ARG 179           HD3      ARG 179  14.829   3.451 -17.181
  721    HE   ARG 179           HE       ARG 179  15.267   3.989 -14.563
  722   HH11  ARG 179          HH12      ARG 179  14.771   1.001 -16.324
  723   HH12  ARG 179          HH11      ARG 179  15.826   0.067 -15.313
  724   HH21  ARG 179          HH22      ARG 179  16.666   2.768 -13.220
  725   HH22  ARG 179          HH21      ARG 179  16.898   1.073 -13.529
  726    H    GLU 180           H        GLU 180  10.112   3.941 -15.821
  727    HA   GLU 180           HA       GLU 180   8.278   4.915 -17.539
  728    HB2  GLU 180           HB2      GLU 180  10.010   6.206 -18.727
  729    HB3  GLU 180           HB3      GLU 180  10.925   4.736 -19.016
  730    HG2  GLU 180           HG2      GLU 180   9.051   3.872 -20.365
  731    HG3  GLU 180           HG3      GLU 180   8.214   5.408 -20.132
  732    H    ALA 181           H        ALA 181  10.970   2.759 -17.248
  733    HA   ALA 181           HA       ALA 181   9.270   0.461 -17.800
  734    HB1  ALA 181           HB1      ALA 181  10.358   0.964 -19.937
  735    HB2  ALA 181           HB2      ALA 181  11.935   0.915 -19.149
  736    HB3  ALA 181           HB3      ALA 181  10.959  -0.550 -19.260
  737    H    GLU 182           H        GLU 182   9.358  -0.369 -15.814
  738    HA   GLU 182           HA       GLU 182  11.910  -1.220 -14.759
  739    HB2  GLU 182           HB2      GLU 182  11.486  -0.206 -12.521
  740    HB3  GLU 182           HB3      GLU 182  11.789   0.987 -13.772
  741    HG2  GLU 182           HG2      GLU 182   9.045   0.244 -12.777
  742    HG3  GLU 182           HG3      GLU 182   9.997   1.588 -12.155
  Start of MODEL   16
    1    H1   GLY  88           H1       GLY  88  13.875  11.588  -0.654
    2    H2   GLY  88           H2       GLY  88  13.113  12.949   0.013
    3    H3   GLY  88           H3       GLY  88  13.751  13.018  -1.556
    4    HA2  GLY  88           HA3      GLY  88  11.476  11.319  -0.684
    5    HA3  GLY  88           HA2      GLY  88  11.339  12.814  -1.599
    6    H    ALA  89           H        ALA  89  14.113  11.298  -2.572
    7    HA   ALA  89           HA       ALA  89  12.789   9.620  -4.582
    8    HB1  ALA  89           HB1      ALA  89  13.193  11.806  -5.626
    9    HB2  ALA  89           HB2      ALA  89  14.900  11.696  -5.195
   10    HB3  ALA  89           HB3      ALA  89  14.205  10.554  -6.346
   11    H    ASP  90           H        ASP  90  14.136   9.003  -2.168
   12    HA   ASP  90           HA       ASP  90  16.817   8.129  -2.976
   13    HB2  ASP  90           HB2      ASP  90  15.709   8.186  -0.166
   14    HB3  ASP  90           HB3      ASP  90  17.394   8.104  -0.668
   15    HA   PRO  91           HA       PRO  91  14.895   4.084  -3.441
   16    HB2  PRO  91           HB2      PRO  91  17.763   3.347  -3.714
   17    HB3  PRO  91           HB3      PRO  91  16.396   2.970  -4.770
   18    HG2  PRO  91           HG2      PRO  91  18.173   4.816  -5.477
   19    HG3  PRO  91           HG3      PRO  91  16.444   5.054  -5.796
   20    HD2  PRO  91           HD2      PRO  91  18.160   6.249  -3.656
   21    HD3  PRO  91           HD3      PRO  91  16.864   6.998  -4.612
   22    H    SER  92           H        SER  92  17.967   4.414  -1.642
   23    HA   SER  92           HA       SER  92  17.331   2.108  -0.023
   24    HB2  SER  92           HB2      SER  92  19.646   4.049   0.188
   25    HB3  SER  92           HB3      SER  92  19.521   2.487   0.997
   26    HG   SER  92           HG       SER  92  19.454   1.506  -1.082
   27    H    LEU  93           H        LEU  93  15.969   4.976   0.118
   28    HA   LEU  93           HA       LEU  93  16.026   5.105   3.054
   29    HB2  LEU  93           HB2      LEU  93  16.929   7.078   1.765
   30    HB3  LEU  93           HB3      LEU  93  15.320   7.316   1.125
   31    HG   LEU  93           HG       LEU  93  16.054   8.804   3.043
   32   HD11  LEU  93          HD11      LEU  93  13.812   8.774   4.089
   33   HD12  LEU  93          HD12      LEU  93  13.710   8.636   2.330
   34   HD13  LEU  93          HD13      LEU  93  13.498   7.207   3.342
   35   HD21  LEU  93          HD21      LEU  93  15.775   7.903   5.301
   36   HD22  LEU  93          HD22      LEU  93  15.508   6.295   4.633
   37   HD23  LEU  93          HD23      LEU  93  17.076   7.078   4.444
   38    H    ARG  94           H        ARG  94  13.966   5.612   0.196
   39    HA   ARG  94           HA       ARG  94  11.528   5.756   1.617
   40    HB2  ARG  94           HB2      ARG  94  12.118   5.074  -1.261
   41    HB3  ARG  94           HB3      ARG  94  10.496   5.301  -0.627
   42    HG2  ARG  94           HG2      ARG  94  12.564   7.441  -0.329
   43    HG3  ARG  94           HG3      ARG  94  11.666   7.252  -1.834
   44    HD2  ARG  94           HD2      ARG  94  10.547   8.887  -0.503
   45    HD3  ARG  94           HD3      ARG  94   9.557   7.432  -0.527
   46    HE   ARG  94           HE       ARG  94  11.321   7.675   1.754
   47   HH11  ARG  94          HH12      ARG  94   8.147   8.302   0.430
   48   HH12  ARG  94          HH11      ARG  94   7.392   8.516   1.982
   49   HH21  ARG  94          HH22      ARG  94  10.337   7.966   3.820
   50   HH22  ARG  94          HH21      ARG  94   8.638   8.327   3.903
   51    H    LYS  95           H        LYS  95  13.026   3.067  -0.184
   52    HA   LYS  95           HA       LYS  95  10.908   1.283   0.719
   53    HB2  LYS  95           HB2      LYS  95  13.195   0.896  -1.214
   54    HB3  LYS  95           HB3      LYS  95  12.073  -0.384  -0.771
   55    HG2  LYS  95           HG2      LYS  95  10.216   0.925  -1.658
   56    HG3  LYS  95           HG3      LYS  95  11.333   2.220  -2.089
   57    HD2  LYS  95           HD2      LYS  95  12.469   0.765  -3.659
   58    HD3  LYS  95           HD3      LYS  95  11.469  -0.601  -3.162
   59    HE2  LYS  95           HE2      LYS  95   9.484   0.501  -4.015
   60    HE3  LYS  95           HE3      LYS  95  10.421   1.935  -4.424
   61    HZ1  LYS  95           HZ1      LYS  95   9.993   0.561  -6.361
   62    HZ2  LYS  95           HZ2      LYS  95  10.775  -0.758  -5.638
   63    HZ3  LYS  95           HZ3      LYS  95  11.657   0.633  -6.039
   64    H    SER  96           H        SER  96  13.378   2.407   2.283
   65    HA   SER  96           HA       SER  96  14.763   0.013   3.085
   66    HB2  SER  96           HB2      SER  96  15.811   2.302   3.033
   67    HB3  SER  96           HB3      SER  96  14.797   2.735   4.407
   68    HG   SER  96           HG       SER  96  16.726   2.076   5.241
   69    H    GLY  97           H        GLY  97  11.785   1.302   3.767
   70    HA2  GLY  97           HA2      GLY  97  11.492   0.717   6.512
   71    HA3  GLY  97           HA3      GLY  97  10.200   0.884   5.363
   72    H    VAL  98           H        VAL  98  11.610  -1.233   3.708
   73    HA   VAL  98           HA       VAL  98  11.525  -3.460   3.328
   74    HB   VAL  98           HB       VAL  98  11.353  -3.652   6.315
   75   HG11  VAL  98          HG11      VAL  98  11.689  -6.127   5.933
   76   HG12  VAL  98          HG12      VAL  98  10.080  -5.514   5.546
   77   HG13  VAL  98          HG13      VAL  98  11.231  -5.842   4.251
   78   HG21  VAL  98          HG21      VAL  98  13.551  -4.604   6.120
   79   HG22  VAL  98          HG22      VAL  98  13.445  -4.558   4.358
   80   HG23  VAL  98          HG23      VAL  98  13.511  -3.053   5.279
   81    H    GLY  99           H        GLY  99   9.858  -4.161   2.237
   82    HA2  GLY  99           HA2      GLY  99   7.814  -5.175   1.906
   83    HA3  GLY  99           HA3      GLY  99   7.524  -5.074   3.637
   84    H    ASN 100           H        ASN 100   8.394  -2.265   1.838
   85    HA   ASN 100           HA       ASN 100   5.881  -0.991   2.625
   86    HB2  ASN 100           HB2      ASN 100   8.205   0.270   1.151
   87    HB3  ASN 100           HB3      ASN 100   6.995   1.062   2.151
   88   HD21  ASN 100          HD21      ASN 100   7.340  -1.242   4.115
   89   HD22  ASN 100          HD22      ASN 100   8.782  -0.863   4.955
   90    H    ILE 101           H        ILE 101   4.232  -0.759   1.262
   91    HA   ILE 101           HA       ILE 101   4.724  -0.830  -1.635
   92    HB   ILE 101           HB       ILE 101   2.746  -2.236  -1.986
   93   HG12  ILE 101          HG12      ILE 101   2.702  -2.446   1.033
   94   HG13  ILE 101          HG13      ILE 101   1.486  -1.672   0.021
   95   HG21  ILE 101          HG21      ILE 101   4.911  -3.314  -1.898
   96   HG22  ILE 101          HG22      ILE 101   4.783  -3.480  -0.147
   97   HG23  ILE 101          HG23      ILE 101   3.681  -4.367  -1.200
   98   HD11  ILE 101          HD11      ILE 101   0.752  -3.858   0.801
   99   HD12  ILE 101          HD12      ILE 101   0.916  -3.828  -0.954
  100   HD13  ILE 101          HD13      ILE 101   2.151  -4.609   0.031
  101    H    PHE 102           H        PHE 102   2.854   0.033  -2.884
  102    HA   PHE 102           HA       PHE 102   1.168   1.797  -1.251
  103    HB2  PHE 102           HB2      PHE 102   1.685   3.662  -2.413
  104    HB3  PHE 102           HB3      PHE 102   3.138   2.781  -2.850
  105    HD1  PHE 102           HD1      PHE 102   3.362   1.792  -5.090
  106    HD2  PHE 102           HD2      PHE 102  -0.019   4.138  -4.001
  107    HE1  PHE 102           HE1      PHE 102   2.792   2.071  -7.467
  108    HE2  PHE 102           HE2      PHE 102  -0.599   4.416  -6.367
  109    HZ   PHE 102           HZ       PHE 102   0.807   3.382  -8.111
  110    H    ILE 103           H        ILE 103  -0.914   2.144  -1.981
  111    HA   ILE 103           HA       ILE 103  -1.867   0.203  -3.994
  112    HB   ILE 103           HB       ILE 103  -3.378   1.194  -1.575
  113   HG12  ILE 103          HG12      ILE 103  -2.617  -1.640  -1.689
  114   HG13  ILE 103          HG13      ILE 103  -1.261  -0.539  -1.487
  115   HG21  ILE 103          HG21      ILE 103  -3.973  -1.018  -3.533
  116   HG22  ILE 103          HG22      ILE 103  -4.928  -0.632  -2.102
  117   HG23  ILE 103          HG23      ILE 103  -4.807   0.532  -3.423
  118   HD11  ILE 103          HD11      ILE 103  -2.122  -1.313   0.646
  119   HD12  ILE 103          HD12      ILE 103  -2.337   0.428   0.463
  120   HD13  ILE 103          HD13      ILE 103  -3.711  -0.658   0.246
  121    H    LYS 104           H        LYS 104  -3.304   0.959  -5.510
  122    HA   LYS 104           HA       LYS 104  -3.935   3.843  -5.394
  123    HB2  LYS 104           HB2      LYS 104  -2.333   2.799  -7.215
  124    HB3  LYS 104           HB3      LYS 104  -3.847   2.303  -7.946
  125    HG2  LYS 104           HG2      LYS 104  -4.571   4.548  -8.203
  126    HG3  LYS 104           HG3      LYS 104  -3.238   5.149  -7.217
  127    HD2  LYS 104           HD2      LYS 104  -2.690   5.588  -9.494
  128    HD3  LYS 104           HD3      LYS 104  -1.664   4.265  -8.951
  129    HE2  LYS 104           HE2      LYS 104  -2.512   3.861 -11.197
  130    HE3  LYS 104           HE3      LYS 104  -3.133   2.660 -10.074
  131    HZ1  LYS 104           HZ1      LYS 104  -4.581   5.008 -11.173
  132    HZ2  LYS 104           HZ2      LYS 104  -5.196   4.024  -9.942
  133    HZ3  LYS 104           HZ3      LYS 104  -4.906   3.369 -11.476
  134    H    ASN 105           H        ASN 105  -5.969   4.512  -6.130
  135    HA   ASN 105           HA       ASN 105  -8.116   4.451  -6.863
  136    HB2  ASN 105           HB2      ASN 105  -7.112   2.797  -8.561
  137    HB3  ASN 105           HB3      ASN 105  -7.808   1.536  -7.548
  138   HD21  ASN 105          HD21      ASN 105  -9.231   0.841  -9.083
  139   HD22  ASN 105          HD22      ASN 105 -10.627   1.753  -9.564
  140    H    LEU 106           H        LEU 106  -7.528   3.983  -4.142
  141    HA   LEU 106           HA       LEU 106  -9.345   1.948  -3.192
  142    HB2  LEU 106           HB2      LEU 106  -7.686   4.067  -1.859
  143    HB3  LEU 106           HB3      LEU 106  -8.870   3.141  -0.955
  144    HG   LEU 106           HG       LEU 106  -6.705   1.791  -2.549
  145   HD11  LEU 106          HD11      LEU 106  -5.594   3.282  -1.000
  146   HD12  LEU 106          HD12      LEU 106  -6.592   2.678   0.324
  147   HD13  LEU 106          HD13      LEU 106  -5.440   1.608  -0.471
  148   HD21  LEU 106          HD21      LEU 106  -7.163  -0.064  -1.079
  149   HD22  LEU 106          HD22      LEU 106  -8.290   0.914  -0.138
  150   HD23  LEU 106          HD23      LEU 106  -8.676   0.484  -1.803
  151    H    ASP 107           H        ASP 107 -11.080   2.551  -1.610
  152    HA   ASP 107           HA       ASP 107 -12.744   4.649  -2.803
  153    HB2  ASP 107           HB2      ASP 107 -13.530   2.194  -2.425
  154    HB3  ASP 107           HB3      ASP 107 -13.632   2.644  -0.729
  155    H    LYS 108           H        LYS 108 -13.899   6.122  -1.425
  156    HA   LYS 108           HA       LYS 108 -12.516   7.201   0.774
  157    HB2  LYS 108           HB2      LYS 108 -14.447   8.587   1.128
  158    HB3  LYS 108           HB3      LYS 108 -14.219   8.411  -0.605
  159    HG2  LYS 108           HG2      LYS 108 -15.995   6.658  -0.595
  160    HG3  LYS 108           HG3      LYS 108 -16.275   7.029   1.108
  161    HD2  LYS 108           HD2      LYS 108 -16.782   9.334   0.523
  162    HD3  LYS 108           HD3      LYS 108 -16.481   8.976  -1.176
  163    HE2  LYS 108           HE2      LYS 108 -18.863   8.981  -0.780
  164    HE3  LYS 108           HE3      LYS 108 -18.336   7.332  -1.114
  165    HZ1  LYS 108           HZ1      LYS 108 -18.792   8.440   1.605
  166    HZ2  LYS 108           HZ2      LYS 108 -18.412   6.833   1.220
  167    HZ3  LYS 108           HZ3      LYS 108 -19.902   7.484   0.748
  168    H    SER 109           H        SER 109 -14.865   4.701   0.450
  169    HA   SER 109           HA       SER 109 -15.696   4.259   3.052
  170    HB2  SER 109           HB2      SER 109 -15.112   2.260   0.866
  171    HB3  SER 109           HB3      SER 109 -16.159   1.996   2.246
  172    HG   SER 109           HG       SER 109 -16.542   3.638  -0.001
  173    H    ILE 110           H        ILE 110 -12.550   3.744   1.676
  174    HA   ILE 110           HA       ILE 110 -11.885   1.646   3.565
  175    HB   ILE 110           HB       ILE 110 -10.245   2.951   1.395
  176   HG12  ILE 110          HG12      ILE 110 -12.007   1.511   0.545
  177   HG13  ILE 110          HG13      ILE 110 -10.452   0.718   0.334
  178   HG21  ILE 110          HG21      ILE 110  -9.494   0.648   3.193
  179   HG22  ILE 110          HG22      ILE 110  -8.566   1.217   1.805
  180   HG23  ILE 110          HG23      ILE 110  -8.775   2.259   3.212
  181   HD11  ILE 110          HD11      ILE 110 -10.887  -0.645   2.320
  182   HD12  ILE 110          HD12      ILE 110 -12.463   0.128   2.488
  183   HD13  ILE 110          HD13      ILE 110 -12.115  -0.865   1.073
  184    H    ASP 111           H        ASP 111 -10.847   1.874   5.381
  185    HA   ASP 111           HA       ASP 111  -9.586   4.456   6.039
  186    HB2  ASP 111           HB2      ASP 111 -11.670   3.850   7.357
  187    HB3  ASP 111           HB3      ASP 111 -10.788   2.461   7.974
  188    H    ASN 112           H        ASN 112  -8.116   3.738   8.213
  189    HA   ASN 112           HA       ASN 112  -5.932   2.366   6.962
  190    HB2  ASN 112           HB2      ASN 112  -6.354   3.283   9.815
  191    HB3  ASN 112           HB3      ASN 112  -4.841   2.617   9.204
  192   HD21  ASN 112          HD21      ASN 112  -5.382   5.248  10.334
  193   HD22  ASN 112          HD22      ASN 112  -4.942   6.400   9.121
  194    H    LYS 113           H        LYS 113  -8.504   1.634   9.126
  195    HA   LYS 113           HA       LYS 113  -7.624  -0.811  10.178
  196    HB2  LYS 113           HB2      LYS 113  -9.669   0.872  10.554
  197    HB3  LYS 113           HB3      LYS 113 -10.440  -0.291   9.535
  198    HG2  LYS 113           HG2      LYS 113  -9.155  -0.808  12.197
  199    HG3  LYS 113           HG3      LYS 113 -10.880  -0.816  11.856
  200    HD2  LYS 113           HD2      LYS 113  -9.032  -2.735  10.461
  201    HD3  LYS 113           HD3      LYS 113  -9.607  -3.073  12.086
  202    HE2  LYS 113           HE2      LYS 113 -11.138  -2.993   9.509
  203    HE3  LYS 113           HE3      LYS 113 -11.151  -4.191  10.793
  204    HZ1  LYS 113           HZ1      LYS 113 -13.203  -2.926  10.734
  205    HZ2  LYS 113           HZ2      LYS 113 -12.355  -1.479  10.989
  206    HZ3  LYS 113           HZ3      LYS 113 -12.378  -2.671  12.196
  207    H    ALA 114           H        ALA 114  -9.721   0.118   7.519
  208    HA   ALA 114           HA       ALA 114 -10.394  -2.462   6.634
  209    HB1  ALA 114           HB1      ALA 114 -11.171  -1.371   4.592
  210    HB2  ALA 114           HB2      ALA 114 -11.619  -0.414   6.009
  211    HB3  ALA 114           HB3      ALA 114 -10.256   0.084   5.002
  212    H    LEU 115           H        LEU 115  -7.766  -0.300   5.774
  213    HA   LEU 115           HA       LEU 115  -6.720  -1.916   3.678
  214    HB2  LEU 115           HB2      LEU 115  -6.344   0.592   4.252
  215    HB3  LEU 115           HB3      LEU 115  -5.124   0.001   5.359
  216    HG   LEU 115           HG       LEU 115  -5.129  -0.446   2.373
  217   HD11  LEU 115          HD11      LEU 115  -3.572   1.442   4.126
  218   HD12  LEU 115          HD12      LEU 115  -3.169   1.086   2.447
  219   HD13  LEU 115          HD13      LEU 115  -4.703   1.858   2.840
  220   HD21  LEU 115          HD21      LEU 115  -2.883  -1.282   2.691
  221   HD22  LEU 115          HD22      LEU 115  -3.027  -1.063   4.437
  222   HD23  LEU 115          HD23      LEU 115  -4.039  -2.248   3.607
  223    H    TYR 116           H        TYR 116  -5.820  -1.439   7.097
  224    HA   TYR 116           HA       TYR 116  -3.817  -3.381   7.202
  225    HB2  TYR 116           HB2      TYR 116  -4.030  -1.791   9.000
  226    HB3  TYR 116           HB3      TYR 116  -5.662  -2.342   9.365
  227    HD1  TYR 116           HD1      TYR 116  -2.082  -3.287   9.490
  228    HD2  TYR 116           HD2      TYR 116  -6.031  -4.210  10.773
  229    HE1  TYR 116           HE1      TYR 116  -1.176  -4.866  11.141
  230    HE2  TYR 116           HE2      TYR 116  -5.132  -5.797  12.428
  231    HH   TYR 116           HH       TYR 116  -1.866  -5.901  13.281
  232    H    ASP 117           H        ASP 117  -7.301  -3.615   7.826
  233    HA   ASP 117           HA       ASP 117  -7.371  -6.212   8.816
  234    HB2  ASP 117           HB2      ASP 117  -9.317  -4.697   8.816
  235    HB3  ASP 117           HB3      ASP 117  -9.407  -4.816   7.065
  236    H    THR 118           H        THR 118  -7.409  -5.077   5.486
  237    HA   THR 118           HA       THR 118  -7.847  -7.691   4.407
  238    HB   THR 118           HB       THR 118  -6.930  -5.190   2.980
  239    HG1  THR 118           HG1      THR 118  -8.848  -4.595   3.824
  240   HG21  THR 118          HG21      THR 118  -6.685  -7.248   1.676
  241   HG22  THR 118          HG22      THR 118  -7.986  -6.248   1.030
  242   HG23  THR 118          HG23      THR 118  -8.365  -7.667   2.006
  243    H    PHE 119           H        PHE 119  -5.046  -5.455   4.436
  244    HA   PHE 119           HA       PHE 119  -3.422  -7.311   2.996
  245    HB2  PHE 119           HB2      PHE 119  -2.776  -4.695   4.338
  246    HB3  PHE 119           HB3      PHE 119  -1.568  -5.663   3.498
  247    HD1  PHE 119           HD2      PHE 119  -4.961  -4.226   2.935
  248    HD2  PHE 119           HD1      PHE 119  -1.181  -5.202   1.233
  249    HE1  PHE 119           HE2      PHE 119  -5.633  -3.182   0.822
  250    HE2  PHE 119           HE1      PHE 119  -1.850  -4.149  -0.868
  251    HZ   PHE 119           HZ       PHE 119  -4.087  -3.147  -1.087
  252    H    SER 120           H        SER 120  -3.932  -6.703   6.400
  253    HA   SER 120           HA       SER 120  -1.545  -7.758   7.411
  254    HB2  SER 120           HB2      SER 120  -3.132  -6.536   8.830
  255    HB3  SER 120           HB3      SER 120  -4.284  -7.862   8.704
  256    HG   SER 120           HG       SER 120  -1.958  -8.877   9.474
  257    H    ALA 121           H        ALA 121  -4.363  -9.356   6.141
  258    HA   ALA 121           HA       ALA 121  -3.999 -11.937   7.134
  259    HB1  ALA 121           HB1      ALA 121  -5.273 -12.692   5.210
  260    HB2  ALA 121           HB2      ALA 121  -5.974 -11.214   5.869
  261    HB3  ALA 121           HB3      ALA 121  -5.000 -11.147   4.401
  262    H    PHE 122           H        PHE 122  -2.111 -10.163   4.848
  263    HA   PHE 122           HA       PHE 122  -0.836 -12.570   3.784
  264    HB2  PHE 122           HB2      PHE 122  -0.224  -9.687   3.116
  265    HB3  PHE 122           HB3      PHE 122   0.231 -11.116   2.193
  266    HD1  PHE 122           HD1      PHE 122  -1.934 -12.657   1.655
  267    HD2  PHE 122           HD2      PHE 122  -1.907  -8.445   2.223
  268    HE1  PHE 122           HE1      PHE 122  -3.982 -12.474   0.305
  269    HE2  PHE 122           HE2      PHE 122  -3.958  -8.247   0.875
  270    HZ   PHE 122           HZ       PHE 122  -5.065 -10.264   0.021
  271    H    GLY 123           H        GLY 123  -0.455 -10.405   6.325
  272    HA2  GLY 123           HA2      GLY 123   1.702 -11.512   7.528
  273    HA3  GLY 123           HA3      GLY 123   2.426 -10.382   6.389
  274    H    ASN 124           H        ASN 124   2.814 -10.108   9.094
  275    HA   ASN 124           HA       ASN 124   0.966  -8.343  10.340
  276    HB2  ASN 124           HB2      ASN 124   2.602  -9.671  11.611
  277    HB3  ASN 124           HB3      ASN 124   3.919  -8.768  10.871
  278   HD21  ASN 124          HD21      ASN 124   4.694  -8.049  12.827
  279   HD22  ASN 124          HD22      ASN 124   3.870  -6.845  13.770
  280    H    ILE 125           H        ILE 125   0.853  -6.169  10.367
  281    HA   ILE 125           HA       ILE 125   2.594  -4.725   8.481
  282    HB   ILE 125           HB       ILE 125  -0.200  -4.047   9.411
  283   HG12  ILE 125          HG12      ILE 125   0.784  -4.984   6.709
  284   HG13  ILE 125          HG13      ILE 125  -0.095  -5.976   7.868
  285   HG21  ILE 125          HG21      ILE 125   1.087  -2.041   8.975
  286   HG22  ILE 125          HG22      ILE 125   1.566  -2.669   7.397
  287   HG23  ILE 125          HG23      ILE 125  -0.123  -2.280   7.715
  288   HD11  ILE 125          HD11      ILE 125  -2.028  -4.502   7.660
  289   HD12  ILE 125          HD12      ILE 125  -1.143  -3.507   6.502
  290   HD13  ILE 125          HD13      ILE 125  -1.551  -5.175   6.100
  291    H    LEU 126           H        LEU 126   3.844  -3.097   9.264
  292    HA   LEU 126           HA       LEU 126   3.782  -2.667  12.145
  293    HB2  LEU 126           HB2      LEU 126   5.655  -1.338  10.190
  294    HB3  LEU 126           HB3      LEU 126   5.862  -1.509  11.916
  295    HG   LEU 126           HG       LEU 126   7.298  -3.128  11.338
  296   HD11  LEU 126          HD11      LEU 126   6.427  -5.343  11.214
  297   HD12  LEU 126          HD12      LEU 126   5.466  -4.398  12.352
  298   HD13  LEU 126          HD13      LEU 126   4.842  -4.736  10.736
  299   HD21  LEU 126          HD21      LEU 126   7.414  -4.203   9.182
  300   HD22  LEU 126          HD22      LEU 126   5.847  -3.523   8.741
  301   HD23  LEU 126          HD23      LEU 126   7.230  -2.457   8.998
  302    H    SER 127           H        SER 127   3.147  -1.008   9.163
  303    HA   SER 127           HA       SER 127   1.699   1.086  10.524
  304    HB2  SER 127           HB2      SER 127   4.126   1.705   8.816
  305    HB3  SER 127           HB3      SER 127   2.981   2.899   9.399
  306    HG   SER 127           HG       SER 127   3.736   1.512  11.497
  307    H    CYS 128           H        CYS 128  -0.078   1.539   9.329
  308    HA   CYS 128           HA       CYS 128   0.112   1.239   6.414
  309    HB2  CYS 128           HB2      CYS 128  -2.303   0.351   6.530
  310    HB3  CYS 128           HB3      CYS 128  -0.999  -0.756   6.938
  311    HG   CYS 128           HG       CYS 128  -2.727   0.951   9.346
  312    H    LYS 129           H        LYS 129  -1.197   2.631   5.217
  313    HA   LYS 129           HA       LYS 129  -2.658   4.669   6.719
  314    HB2  LYS 129           HB2      LYS 129  -0.359   5.496   6.607
  315    HB3  LYS 129           HB3      LYS 129  -0.351   5.277   4.863
  316    HG2  LYS 129           HG2      LYS 129  -0.729   7.539   5.088
  317    HG3  LYS 129           HG3      LYS 129  -2.360   6.898   4.881
  318    HD2  LYS 129           HD2      LYS 129  -2.703   6.962   7.294
  319    HD3  LYS 129           HD3      LYS 129  -1.061   7.575   7.520
  320    HE2  LYS 129           HE2      LYS 129  -2.280   9.545   7.560
  321    HE3  LYS 129           HE3      LYS 129  -1.847   9.436   5.851
  322    HZ1  LYS 129           HZ1      LYS 129  -4.138   9.984   5.994
  323    HZ2  LYS 129           HZ2      LYS 129  -4.448   8.736   7.099
  324    HZ3  LYS 129           HZ3      LYS 129  -4.058   8.366   5.494
  325    H    VAL 130           H        VAL 130  -4.428   5.265   5.711
  326    HA   VAL 130           HA       VAL 130  -4.573   5.094   2.780
  327    HB   VAL 130           HB       VAL 130  -6.906   5.267   4.715
  328   HG11  VAL 130          HG11      VAL 130  -8.279   4.839   2.722
  329   HG12  VAL 130          HG12      VAL 130  -7.343   6.327   2.562
  330   HG13  VAL 130          HG13      VAL 130  -6.825   4.864   1.723
  331   HG21  VAL 130          HG21      VAL 130  -5.769   3.071   4.802
  332   HG22  VAL 130          HG22      VAL 130  -7.416   2.973   4.168
  333   HG23  VAL 130          HG23      VAL 130  -6.040   2.900   3.067
  334    H    VAL 131           H        VAL 131  -4.177   7.026   1.967
  335    HA   VAL 131           HA       VAL 131  -4.265   9.330   3.695
  336    HB   VAL 131           HB       VAL 131  -3.597   9.287   0.756
  337   HG11  VAL 131          HG11      VAL 131  -2.598  11.002   3.028
  338   HG12  VAL 131          HG12      VAL 131  -2.165  11.164   1.326
  339   HG13  VAL 131          HG13      VAL 131  -3.819  11.488   1.851
  340   HG21  VAL 131          HG21      VAL 131  -1.500   8.954   2.843
  341   HG22  VAL 131          HG22      VAL 131  -2.462   7.540   2.389
  342   HG23  VAL 131          HG23      VAL 131  -1.521   8.407   1.166
  343    H    CYS 132           H        CYS 132  -5.990  10.582   3.915
  344    HA   CYS 132           HA       CYS 132  -8.264   9.911   2.210
  345    HB2  CYS 132           HB2      CYS 132  -9.569  10.911   4.162
  346    HB3  CYS 132           HB3      CYS 132  -8.713   9.401   4.460
  347    HG   CYS 132           HG       CYS 132  -8.576  11.187   6.690
  348    H    ASP 133           H        ASP 133  -9.348  11.315   1.053
  349    HA   ASP 133           HA       ASP 133  -8.496  14.047   0.857
  350    HB2  ASP 133           HB2      ASP 133  -9.000  12.782  -1.195
  351    HB3  ASP 133           HB3      ASP 133 -10.629  12.487  -0.618
  352    H    GLU 134           H        GLU 134 -10.145  15.804   0.985
  353    HA   GLU 134           HA       GLU 134 -11.696  15.806   3.288
  354    HB2  GLU 134           HB2      GLU 134 -12.758  17.805   2.484
  355    HB3  GLU 134           HB3      GLU 134 -11.077  17.849   1.978
  356    HG2  GLU 134           HG2      GLU 134 -11.670  17.278  -0.269
  357    HG3  GLU 134           HG3      GLU 134 -13.336  16.954   0.206
  358    H    ASN 135           H        ASN 135 -12.467  14.620   0.098
  359    HA   ASN 135           HA       ASN 135 -15.298  14.340   0.682
  360    HB2  ASN 135           HB2      ASN 135 -13.660  13.575  -1.742
  361    HB3  ASN 135           HB3      ASN 135 -15.389  13.282  -1.602
  362   HD21  ASN 135          HD21      ASN 135 -12.936  15.569  -2.293
  363   HD22  ASN 135          HD22      ASN 135 -13.981  16.923  -2.609
  364    H    GLY 136           H        GLY 136 -12.562  12.613   1.384
  365    HA2  GLY 136           HA2      GLY 136 -13.515  10.606   2.786
  366    HA3  GLY 136           HA3      GLY 136 -13.848   9.991   1.177
  367    H    SER 137           H        SER 137 -11.827  10.028  -0.326
  368    HA   SER 137           HA       SER 137  -9.382   9.430   1.178
  369    HB2  SER 137           HB2      SER 137 -10.646   7.290   0.998
  370    HB3  SER 137           HB3      SER 137 -10.628   7.459  -0.757
  371    HG   SER 137           HG       SER 137  -8.607   6.728   0.986
  372    H    LYS 138           H        LYS 138  -7.492   9.631  -0.036
  373    HA   LYS 138           HA       LYS 138  -7.753  11.242  -2.402
  374    HB2  LYS 138           HB2      LYS 138  -5.264  10.128  -1.110
  375    HB3  LYS 138           HB3      LYS 138  -5.301  11.336  -2.382
  376    HG2  LYS 138           HG2      LYS 138  -6.664  12.746  -0.735
  377    HG3  LYS 138           HG3      LYS 138  -6.092  11.619   0.492
  378    HD2  LYS 138           HD2      LYS 138  -4.626  13.519   0.446
  379    HD3  LYS 138           HD3      LYS 138  -3.759  12.141  -0.238
  380    HE2  LYS 138           HE2      LYS 138  -4.304  12.931  -2.498
  381    HE3  LYS 138           HE3      LYS 138  -5.149  14.315  -1.806
  382    HZ1  LYS 138           HZ1      LYS 138  -2.924  14.898  -2.516
  383    HZ2  LYS 138           HZ2      LYS 138  -2.255  13.715  -1.506
  384    HZ3  LYS 138           HZ3      LYS 138  -3.058  15.049  -0.832
  385    H    GLY 139           H        GLY 139  -7.740   8.006  -1.775
  386    HA2  GLY 139           HA2      GLY 139  -8.272   6.514  -3.576
  387    HA3  GLY 139           HA3      GLY 139  -7.262   7.494  -4.627
  388    H    TYR 140           H        TYR 140  -5.236   7.461  -2.262
  389    HA   TYR 140           HA       TYR 140  -4.197   4.807  -2.952
  390    HB2  TYR 140           HB2      TYR 140  -1.908   5.831  -3.072
  391    HB3  TYR 140           HB3      TYR 140  -3.000   6.278  -4.373
  392    HD1  TYR 140           HD2      TYR 140  -4.049   8.557  -4.353
  393    HD2  TYR 140           HD1      TYR 140  -0.941   7.460  -1.658
  394    HE1  TYR 140           HE2      TYR 140  -3.632  10.934  -3.879
  395    HE2  TYR 140           HE1      TYR 140  -0.525   9.837  -1.168
  396    HH   TYR 140           HH       TYR 140  -2.659  12.281  -1.970
  397    H    GLY 141           H        GLY 141  -2.842   3.806  -1.516
  398    HA2  GLY 141           HA2      GLY 141  -2.530   5.014   1.140
  399    HA3  GLY 141           HA3      GLY 141  -3.362   3.468   1.008
  400    H    PHE 142           H        PHE 142  -1.238   3.371   2.568
  401    HA   PHE 142           HA       PHE 142   0.828   2.073   0.926
  402    HB2  PHE 142           HB2      PHE 142   1.472   3.893   3.255
  403    HB3  PHE 142           HB3      PHE 142   2.609   3.114   2.161
  404    HD1  PHE 142           HD2      PHE 142   2.409   3.790  -0.367
  405    HD2  PHE 142           HD1      PHE 142   0.836   6.068   2.878
  406    HE1  PHE 142           HE2      PHE 142   2.364   5.794  -1.788
  407    HE2  PHE 142           HE1      PHE 142   0.797   8.072   1.455
  408    HZ   PHE 142           HZ       PHE 142   1.624   7.925  -0.900
  409    H    VAL 143           H        VAL 143   1.679   0.215   1.807
  410    HA   VAL 143           HA       VAL 143   0.923  -0.414   4.596
  411    HB   VAL 143           HB       VAL 143   1.609  -2.427   2.448
  412   HG11  VAL 143          HG11      VAL 143   0.376  -2.811   5.183
  413   HG12  VAL 143          HG12      VAL 143   0.746  -4.080   4.012
  414   HG13  VAL 143          HG13      VAL 143   2.058  -3.165   4.768
  415   HG21  VAL 143          HG21      VAL 143  -0.463  -1.303   1.884
  416   HG22  VAL 143          HG22      VAL 143  -0.774  -2.963   2.400
  417   HG23  VAL 143          HG23      VAL 143  -1.085  -1.620   3.503
  418    H    HIS 144           H        HIS 144   2.502  -0.750   6.009
  419    HA   HIS 144           HA       HIS 144   5.221  -1.280   5.018
  420    HB2  HIS 144           HB2      HIS 144   4.107   0.156   7.302
  421    HB3  HIS 144           HB3      HIS 144   5.377  -0.971   7.764
  422    HD1  HIS 144           HD1      HIS 144   7.003   0.947   8.343
  423    HD2  HIS 144           HD2      HIS 144   5.769   0.828   4.372
  424    HE1  HIS 144           HE1      HIS 144   8.574   2.459   7.102
  425    HE2  HIS 144           HE2      HIS 144   7.744   2.491   4.726
  426    H    PHE 145           H        PHE 145   5.460  -3.451   4.798
  427    HA   PHE 145           HA       PHE 145   4.053  -5.184   6.646
  428    HB2  PHE 145           HB2      PHE 145   5.365  -5.578   4.012
  429    HB3  PHE 145           HB3      PHE 145   5.267  -6.963   5.096
  430    HD1  PHE 145           HD2      PHE 145   2.894  -7.377   6.144
  431    HD2  PHE 145           HD1      PHE 145   3.626  -5.164   2.588
  432    HE1  PHE 145           HE2      PHE 145   0.570  -7.750   5.435
  433    HE2  PHE 145           HE1      PHE 145   1.303  -5.529   1.874
  434    HZ   PHE 145           HZ       PHE 145  -0.222  -6.886   3.309
  435    H    GLU 146           H        GLU 146   4.853  -6.457   8.060
  436    HA   GLU 146           HA       GLU 146   7.162  -5.969   9.473
  437    HB2  GLU 146           HB2      GLU 146   5.299  -7.361  10.275
  438    HB3  GLU 146           HB3      GLU 146   5.729  -8.600   9.122
  439    HG2  GLU 146           HG2      GLU 146   7.843  -8.965  10.271
  440    HG3  GLU 146           HG3      GLU 146   7.422  -7.705  11.436
  441    H    THR 147           H        THR 147   6.683  -8.167   6.813
  442    HA   THR 147           HA       THR 147   9.592  -8.560   6.636
  443    HB   THR 147           HB       THR 147   9.187 -10.809   5.737
  444    HG1  THR 147           HG1      THR 147   6.792 -11.452   6.373
  445   HG21  THR 147          HG21      THR 147   8.445 -11.894   7.812
  446   HG22  THR 147          HG22      THR 147   7.850 -10.342   8.404
  447   HG23  THR 147          HG23      THR 147   9.577 -10.581   8.135
  448    H    GLN 148           H        GLN 148  10.438  -8.833   4.507
  449    HA   GLN 148           HA       GLN 148   9.308  -7.106   2.572
  450    HB2  GLN 148           HB2      GLN 148  11.733  -7.566   2.830
  451    HB3  GLN 148           HB3      GLN 148  11.475  -9.202   2.257
  452    HG2  GLN 148           HG2      GLN 148  12.385  -7.833   0.506
  453    HG3  GLN 148           HG3      GLN 148  10.740  -8.318   0.097
  454   HE21  GLN 148          HE21      GLN 148   9.117  -6.785   0.117
  455   HE22  GLN 148          HE22      GLN 148   9.447  -5.086   0.060
  456    H    GLU 149           H        GLU 149   9.182 -10.586   3.050
  457    HA   GLU 149           HA       GLU 149   8.192 -11.268   0.483
  458    HB2  GLU 149           HB2      GLU 149   7.794 -13.450   1.367
  459    HB3  GLU 149           HB3      GLU 149   9.298 -12.854   2.059
  460    HG2  GLU 149           HG2      GLU 149   8.146 -12.273   4.106
  461    HG3  GLU 149           HG3      GLU 149   6.626 -12.797   3.399
  462    H    ALA 150           H        ALA 150   6.613 -10.350   3.487
  463    HA   ALA 150           HA       ALA 150   3.997 -11.181   2.802
  464    HB1  ALA 150           HB1      ALA 150   3.257  -9.731   4.610
  465    HB2  ALA 150           HB2      ALA 150   4.681 -10.650   5.097
  466    HB3  ALA 150           HB3      ALA 150   4.838  -8.950   4.652
  467    H    ALA 151           H        ALA 151   5.822  -8.264   2.197
  468    HA   ALA 151           HA       ALA 151   3.754  -6.653   1.185
  469    HB1  ALA 151           HB1      ALA 151   5.776  -5.590   1.709
  470    HB2  ALA 151           HB2      ALA 151   6.718  -6.714   0.726
  471    HB3  ALA 151           HB3      ALA 151   5.671  -5.525  -0.050
  472    H    GLU 152           H        GLU 152   6.064  -8.786  -0.470
  473    HA   GLU 152           HA       GLU 152   5.086  -8.478  -3.051
  474    HB2  GLU 152           HB2      GLU 152   6.246 -11.000  -1.858
  475    HB3  GLU 152           HB3      GLU 152   6.182 -10.583  -3.565
  476    HG2  GLU 152           HG2      GLU 152   7.603  -8.581  -3.007
  477    HG3  GLU 152           HG3      GLU 152   7.828  -9.298  -1.411
  478    H    ARG 153           H        ARG 153   4.100 -10.750  -0.504
  479    HA   ARG 153           HA       ARG 153   2.201 -12.188  -1.945
  480    HB2  ARG 153           HB2      ARG 153   2.165 -11.442   0.972
  481    HB3  ARG 153           HB3      ARG 153   1.113 -12.638   0.238
  482    HG2  ARG 153           HG2      ARG 153   3.091 -13.970  -0.373
  483    HG3  ARG 153           HG3      ARG 153   4.114 -12.786   0.446
  484    HD2  ARG 153           HD2      ARG 153   3.006 -13.239   2.552
  485    HD3  ARG 153           HD3      ARG 153   1.888 -14.343   1.755
  486    HE   ARG 153           HE       ARG 153   4.745 -14.962   1.624
  487   HH11  ARG 153          HH12      ARG 153   1.571 -15.658   2.918
  488   HH12  ARG 153          HH11      ARG 153   2.039 -17.186   3.596
  489   HH21  ARG 153          HH22      ARG 153   5.367 -16.976   2.513
  490   HH22  ARG 153          HH21      ARG 153   4.195 -17.944   3.365
  491    H    ALA 154           H        ALA 154   1.877  -9.145  -0.163
  492    HA   ALA 154           HA       ALA 154  -0.900  -8.833  -0.631
  493    HB1  ALA 154           HB1      ALA 154   0.233  -7.596   1.129
  494    HB2  ALA 154           HB2      ALA 154   1.198  -6.737  -0.071
  495    HB3  ALA 154           HB3      ALA 154  -0.546  -6.486   0.002
  496    H    ILE 155           H        ILE 155   1.982  -7.779  -2.374
  497    HA   ILE 155           HA       ILE 155   0.731  -6.186  -4.305
  498    HB   ILE 155           HB       ILE 155   3.279  -7.799  -4.473
  499   HG12  ILE 155          HG12      ILE 155   2.810  -4.836  -4.082
  500   HG13  ILE 155          HG13      ILE 155   3.162  -5.968  -2.782
  501   HG21  ILE 155          HG21      ILE 155   2.263  -5.680  -6.368
  502   HG22  ILE 155          HG22      ILE 155   3.864  -6.422  -6.414
  503   HG23  ILE 155          HG23      ILE 155   2.429  -7.400  -6.723
  504   HD11  ILE 155          HD11      ILE 155   5.136  -4.726  -3.433
  505   HD12  ILE 155          HD12      ILE 155   5.330  -6.443  -3.783
  506   HD13  ILE 155          HD13      ILE 155   4.975  -5.311  -5.089
  507    H    GLU 156           H        GLU 156   1.595  -9.651  -4.465
  508    HA   GLU 156           HA       GLU 156   0.496 -10.051  -7.011
  509    HB2  GLU 156           HB2      GLU 156   0.282 -12.512  -6.167
  510    HB3  GLU 156           HB3      GLU 156   1.868 -11.813  -6.464
  511    HG2  GLU 156           HG2      GLU 156   2.249 -11.523  -4.145
  512    HG3  GLU 156           HG3      GLU 156   0.575 -11.901  -3.745
  513    H    LYS 157           H        LYS 157  -0.890 -10.399  -3.825
  514    HA   LYS 157           HA       LYS 157  -3.212 -11.694  -4.836
  515    HB2  LYS 157           HB2      LYS 157  -1.900 -11.650  -2.424
  516    HB3  LYS 157           HB3      LYS 157  -3.376 -10.759  -2.086
  517    HG2  LYS 157           HG2      LYS 157  -3.163 -13.534  -3.234
  518    HG3  LYS 157           HG3      LYS 157  -3.696 -13.101  -1.605
  519    HD2  LYS 157           HD2      LYS 157  -5.133 -11.850  -3.873
  520    HD3  LYS 157           HD3      LYS 157  -5.403 -13.577  -3.617
  521    HE2  LYS 157           HE2      LYS 157  -5.767 -11.426  -1.525
  522    HE3  LYS 157           HE3      LYS 157  -7.064 -12.154  -2.465
  523    HZ1  LYS 157           HZ1      LYS 157  -6.542 -14.291  -1.494
  524    HZ2  LYS 157           HZ2      LYS 157  -6.857 -13.158  -0.274
  525    HZ3  LYS 157           HZ3      LYS 157  -5.260 -13.622  -0.611
  526    H    MET 158           H        MET 158  -2.506  -8.430  -3.668
  527    HA   MET 158           HA       MET 158  -5.367  -7.834  -3.729
  528    HB2  MET 158           HB2      MET 158  -3.044  -6.218  -2.676
  529    HB3  MET 158           HB3      MET 158  -4.715  -5.671  -2.680
  530    HG2  MET 158           HG2      MET 158  -3.611  -8.050  -1.219
  531    HG3  MET 158           HG3      MET 158  -4.150  -6.526  -0.515
  532    HE1  MET 158           HE1      MET 158  -6.664  -5.670  -0.675
  533    HE2  MET 158           HE2      MET 158  -6.758  -6.006  -2.404
  534    HE3  MET 158           HE3      MET 158  -7.999  -6.630  -1.315
  535    H    ASN 159           H        ASN 159  -2.608  -7.359  -5.696
  536    HA   ASN 159           HA       ASN 159  -3.448  -4.924  -6.907
  537    HB2  ASN 159           HB2      ASN 159  -1.123  -5.729  -7.057
  538    HB3  ASN 159           HB3      ASN 159  -1.665  -7.115  -7.992
  539   HD21  ASN 159          HD21      ASN 159  -0.141  -6.392  -9.593
  540   HD22  ASN 159          HD22      ASN 159  -0.582  -5.129 -10.692
  541    H    GLY 160           H        GLY 160  -5.095  -4.627  -8.254
  542    HA2  GLY 160           HA2      GLY 160  -6.519  -5.049 -10.043
  543    HA3  GLY 160           HA3      GLY 160  -5.847  -6.667 -10.175
  544    H    MET 161           H        MET 161  -6.913  -5.562  -7.086
  545    HA   MET 161           HA       MET 161  -9.173  -7.437  -7.215
  546    HB2  MET 161           HB2      MET 161  -7.197  -6.735  -5.174
  547    HB3  MET 161           HB3      MET 161  -8.839  -6.823  -4.570
  548    HG2  MET 161           HG2      MET 161  -7.494  -8.917  -4.373
  549    HG3  MET 161           HG3      MET 161  -9.037  -9.081  -5.191
  550    HE1  MET 161           HE1      MET 161  -8.234 -10.694  -8.401
  551    HE2  MET 161           HE2      MET 161  -9.071 -10.881  -6.859
  552    HE3  MET 161           HE3      MET 161  -9.306  -9.421  -7.820
  553    H    LEU 162           H        LEU 162 -11.089  -6.902  -5.940
  554    HA   LEU 162           HA       LEU 162 -11.683  -4.024  -6.060
  555    HB2  LEU 162           HB2      LEU 162 -13.562  -6.391  -5.953
  556    HB3  LEU 162           HB3      LEU 162 -14.066  -4.715  -5.933
  557    HG   LEU 162           HG       LEU 162 -12.729  -6.157  -8.222
  558   HD11  LEU 162          HD11      LEU 162 -15.497  -5.021  -7.864
  559   HD12  LEU 162          HD12      LEU 162 -14.865  -5.746  -9.344
  560   HD13  LEU 162          HD13      LEU 162 -15.072  -6.735  -7.898
  561   HD21  LEU 162          HD21      LEU 162 -13.664  -3.297  -8.019
  562   HD22  LEU 162          HD22      LEU 162 -11.985  -3.833  -8.105
  563   HD23  LEU 162          HD23      LEU 162 -13.065  -4.091  -9.476
  564    H    LEU 163           H        LEU 163 -11.253  -3.143  -4.111
  565    HA   LEU 163           HA       LEU 163 -11.747  -4.776  -1.752
  566    HB2  LEU 163           HB2      LEU 163  -9.962  -2.623  -2.417
  567    HB3  LEU 163           HB3      LEU 163 -10.832  -2.248  -0.946
  568    HG   LEU 163           HG       LEU 163  -9.163  -4.703  -1.436
  569   HD11  LEU 163          HD11      LEU 163  -7.742  -3.752   0.325
  570   HD12  LEU 163          HD12      LEU 163  -7.824  -2.713  -1.097
  571   HD13  LEU 163          HD13      LEU 163  -8.753  -2.307   0.346
  572   HD21  LEU 163          HD21      LEU 163 -11.075  -5.235  -0.044
  573   HD22  LEU 163          HD22      LEU 163  -9.605  -5.199   0.931
  574   HD23  LEU 163          HD23      LEU 163 -10.739  -3.846   0.988
  575    H    ASN 164           H        ASN 164 -13.932  -3.638  -3.356
  576    HA   ASN 164           HA       ASN 164 -15.838  -2.934  -1.600
  577    HB2  ASN 164           HB2      ASN 164 -15.982  -0.385  -2.061
  578    HB3  ASN 164           HB3      ASN 164 -14.937  -0.943  -0.793
  579   HD21  ASN 164          HD21      ASN 164 -12.942  -0.316  -0.788
  580   HD22  ASN 164          HD22      ASN 164 -12.126   0.473  -2.086
  581    H    ASP 165           H        ASP 165 -15.103  -0.874  -4.249
  582    HA   ASP 165           HA       ASP 165 -16.439  -2.530  -6.169
  583    HB2  ASP 165           HB2      ASP 165 -18.268  -1.140  -5.255
  584    HB3  ASP 165           HB3      ASP 165 -17.354   0.307  -5.662
  585    H    ARG 166           H        ARG 166 -13.792  -1.171  -5.416
  586    HA   ARG 166           HA       ARG 166 -13.238   0.032  -8.036
  587    HB2  ARG 166           HB2      ARG 166 -12.110   0.887  -5.359
  588    HB3  ARG 166           HB3      ARG 166 -11.605   1.523  -6.917
  589    HG2  ARG 166           HG2      ARG 166 -13.870   2.407  -7.271
  590    HG3  ARG 166           HG3      ARG 166 -14.334   1.806  -5.678
  591    HD2  ARG 166           HD2      ARG 166 -12.570   3.220  -4.673
  592    HD3  ARG 166           HD3      ARG 166 -12.212   3.867  -6.274
  593    HE   ARG 166           HE       ARG 166 -14.962   4.184  -5.669
  594   HH11  ARG 166          HH12      ARG 166 -11.818   5.490  -4.815
  595   HH12  ARG 166          HH11      ARG 166 -12.435   7.073  -4.449
  596   HH21  ARG 166          HH22      ARG 166 -15.774   6.259  -5.161
  597   HH22  ARG 166          HH21      ARG 166 -14.678   7.511  -4.641
  598    H    LYS 167           H        LYS 167 -11.457  -0.725  -9.043
  599    HA   LYS 167           HA       LYS 167 -10.199  -3.062  -7.862
  600    HB2  LYS 167           HB2      LYS 167 -10.964  -2.852 -10.304
  601    HB3  LYS 167           HB3      LYS 167  -9.563  -1.820 -10.541
  602    HG2  LYS 167           HG2      LYS 167  -8.073  -3.605  -9.978
  603    HG3  LYS 167           HG3      LYS 167  -9.419  -4.639  -9.509
  604    HD2  LYS 167           HD2      LYS 167  -9.042  -3.556 -12.297
  605    HD3  LYS 167           HD3      LYS 167  -8.441  -5.128 -11.772
  606    HE2  LYS 167           HE2      LYS 167 -10.455  -5.726 -12.686
  607    HE3  LYS 167           HE3      LYS 167 -10.919  -5.481 -11.005
  608    HZ1  LYS 167           HZ1      LYS 167 -12.532  -4.394 -12.285
  609    HZ2  LYS 167           HZ2      LYS 167 -11.384  -3.686 -13.309
  610    HZ3  LYS 167           HZ3      LYS 167 -11.537  -3.145 -11.713
  611    H    VAL 168           H        VAL 168  -8.392  -2.922  -6.702
  612    HA   VAL 168           HA       VAL 168  -6.979  -0.358  -6.786
  613    HB   VAL 168           HB       VAL 168  -5.980  -1.036  -4.611
  614   HG11  VAL 168          HG11      VAL 168  -7.986   0.378  -4.737
  615   HG12  VAL 168          HG12      VAL 168  -8.991  -1.066  -4.607
  616   HG13  VAL 168          HG13      VAL 168  -7.931  -0.602  -3.272
  617   HG21  VAL 168          HG21      VAL 168  -6.961  -2.902  -3.363
  618   HG22  VAL 168          HG22      VAL 168  -7.902  -3.354  -4.787
  619   HG23  VAL 168          HG23      VAL 168  -6.141  -3.451  -4.825
  620    H    PHE 169           H        PHE 169  -4.835  -0.199  -7.011
  621    HA   PHE 169           HA       PHE 169  -3.498  -2.572  -8.098
  622    HB2  PHE 169           HB2      PHE 169  -3.590  -0.878  -9.756
  623    HB3  PHE 169           HB3      PHE 169  -3.181   0.382  -8.604
  624    HD1  PHE 169           HD2      PHE 169  -1.862  -2.405 -10.591
  625    HD2  PHE 169           HD1      PHE 169  -0.941   0.874  -8.051
  626    HE1  PHE 169           HE2      PHE 169   0.508  -2.593 -11.226
  627    HE2  PHE 169           HE1      PHE 169   1.437   0.698  -8.680
  628    HZ   PHE 169           HZ       PHE 169   2.162  -1.039 -10.267
  629    H    VAL 170           H        VAL 170  -1.989  -3.455  -6.874
  630    HA   VAL 170           HA       VAL 170  -0.648  -1.771  -4.869
  631    HB   VAL 170           HB       VAL 170  -1.013  -4.775  -4.722
  632   HG11  VAL 170          HG11      VAL 170   0.034  -2.800  -2.693
  633   HG12  VAL 170          HG12      VAL 170  -0.207  -4.526  -2.422
  634   HG13  VAL 170          HG13      VAL 170   0.988  -3.978  -3.595
  635   HG21  VAL 170          HG21      VAL 170  -3.166  -3.980  -4.342
  636   HG22  VAL 170          HG22      VAL 170  -2.485  -4.141  -2.712
  637   HG23  VAL 170          HG23      VAL 170  -2.589  -2.550  -3.481
  638    H    GLY 171           H        GLY 171   1.442  -1.487  -5.160
  639    HA2  GLY 171           HA2      GLY 171   3.019  -3.565  -6.483
  640    HA3  GLY 171           HA3      GLY 171   3.025  -1.954  -7.194
  641    H    ARG 172           H        ARG 172   5.373  -2.203  -6.741
  642    HA   ARG 172           HA       ARG 172   6.284  -2.184  -4.033
  643    HB2  ARG 172           HB2      ARG 172   7.751  -1.224  -6.503
  644    HB3  ARG 172           HB3      ARG 172   8.474  -1.645  -4.958
  645    HG2  ARG 172           HG2      ARG 172   6.966  -3.622  -6.648
  646    HG3  ARG 172           HG3      ARG 172   8.697  -3.347  -6.800
  647    HD2  ARG 172           HD2      ARG 172   9.125  -4.186  -4.642
  648    HD3  ARG 172           HD3      ARG 172   7.429  -4.091  -4.167
  649    HE   ARG 172           HE       ARG 172   7.170  -5.834  -6.073
  650   HH11  ARG 172          HH12      ARG 172   9.860  -5.639  -3.820
  651   HH12  ARG 172          HH11      ARG 172  10.161  -7.354  -3.848
  652   HH21  ARG 172          HH22      ARG 172   7.539  -8.072  -6.077
  653   HH22  ARG 172          HH21      ARG 172   8.814  -8.745  -5.097
  654    H    PHE 173           H        PHE 173   6.825  -0.498  -2.757
  655    HA   PHE 173           HA       PHE 173   5.080   1.510  -2.494
  656    HB2  PHE 173           HB2      PHE 173   6.629   0.866  -0.765
  657    HB3  PHE 173           HB3      PHE 173   7.981   1.533  -1.666
  658    HD1  PHE 173           HD1      PHE 173   4.711   2.591  -0.237
  659    HD2  PHE 173           HD2      PHE 173   8.761   3.612  -1.042
  660    HE1  PHE 173           HE1      PHE 173   4.394   4.728   0.931
  661    HE2  PHE 173           HE2      PHE 173   8.456   5.755   0.130
  662    HZ   PHE 173           HZ       PHE 173   6.349   6.305   1.154
  663    H    LYS 174           H        LYS 174   8.311   2.729  -3.104
  664    HA   LYS 174           HA       LYS 174   8.240   3.947  -5.510
  665    HB2  LYS 174           HB2      LYS 174   6.092   5.015  -4.881
  666    HB3  LYS 174           HB3      LYS 174   6.869   5.750  -3.488
  667    HG2  LYS 174           HG2      LYS 174   8.246   7.117  -4.912
  668    HG3  LYS 174           HG3      LYS 174   7.626   6.304  -6.353
  669    HD2  LYS 174           HD2      LYS 174   5.383   7.126  -5.864
  670    HD3  LYS 174           HD3      LYS 174   5.981   7.911  -4.402
  671    HE2  LYS 174           HE2      LYS 174   6.965   8.541  -7.181
  672    HE3  LYS 174           HE3      LYS 174   5.691   9.442  -6.361
  673    HZ1  LYS 174           HZ1      LYS 174   7.305   9.931  -4.578
  674    HZ2  LYS 174           HZ2      LYS 174   7.753  10.573  -6.079
  675    HZ3  LYS 174           HZ3      LYS 174   8.520   9.178  -5.492
  676    H    SER 175           H        SER 175  10.400   4.091  -5.487
  677    HA   SER 175           HA       SER 175  11.702   5.094  -3.068
  678    HB2  SER 175           HB2      SER 175  13.745   4.361  -4.725
  679    HB3  SER 175           HB3      SER 175  12.964   3.287  -3.566
  680    HG   SER 175           HG       SER 175  12.333   3.578  -6.330
  681    H    ARG 176           H        ARG 176  12.197   5.531  -6.580
  682    HA   ARG 176           HA       ARG 176  13.040   8.298  -5.985
  683    HB2  ARG 176           HB2      ARG 176  14.884   7.024  -6.874
  684    HB3  ARG 176           HB3      ARG 176  13.888   6.402  -8.182
  685    HG2  ARG 176           HG2      ARG 176  13.707   8.687  -9.092
  686    HG3  ARG 176           HG3      ARG 176  14.784   9.253  -7.813
  687    HD2  ARG 176           HD2      ARG 176  15.474   7.156  -9.869
  688    HD3  ARG 176           HD3      ARG 176  15.964   8.848  -9.942
  689    HE   ARG 176           HE       ARG 176  17.079   8.332  -7.702
  690   HH11  ARG 176          HH12      ARG 176  16.743   6.033 -10.328
  691   HH12  ARG 176          HH11      ARG 176  18.138   5.103  -9.857
  692   HH21  ARG 176          HH22      ARG 176  18.911   7.114  -7.089
  693   HH22  ARG 176          HH21      ARG 176  19.344   5.693  -7.991
  694    H    LYS 177           H        LYS 177  11.608   6.270  -8.476
  695    HA   LYS 177           HA       LYS 177   9.366   7.821  -9.021
  696    HB2  LYS 177           HB2      LYS 177  10.932   9.519  -9.847
  697    HB3  LYS 177           HB3      LYS 177  11.693   8.332 -10.893
  698    HG2  LYS 177           HG2      LYS 177   9.640   8.123 -12.179
  699    HG3  LYS 177           HG3      LYS 177   8.846   9.282 -11.110
  700    HD2  LYS 177           HD2      LYS 177  10.398  11.019 -11.790
  701    HD3  LYS 177           HD3      LYS 177  11.285   9.866 -12.789
  702    HE2  LYS 177           HE2      LYS 177   8.393  10.636 -13.194
  703    HE3  LYS 177           HE3      LYS 177   9.752  11.303 -14.098
  704    HZ1  LYS 177           HZ1      LYS 177  10.231   9.164 -15.002
  705    HZ2  LYS 177           HZ2      LYS 177   8.578   9.470 -15.250
  706    HZ3  LYS 177           HZ3      LYS 177   9.069   8.412 -14.020
  707    H    GLU 178           H        GLU 178  11.902   5.726 -10.107
  708    HA   GLU 178           HA       GLU 178  11.952   3.743 -11.147
  709    HB2  GLU 178           HB2      GLU 178   9.096   3.727 -10.200
  710    HB3  GLU 178           HB3      GLU 178   9.773   2.385 -11.109
  711    HG2  GLU 178           HG2      GLU 178   9.912   1.836  -8.805
  712    HG3  GLU 178           HG3      GLU 178  11.542   2.184  -9.365
  713    H    ARG 179           H        ARG 179  12.450   4.778 -13.075
  714    HA   ARG 179           HA       ARG 179  10.449   5.552 -14.967
  715    HB2  ARG 179           HB2      ARG 179  12.879   6.394 -14.776
  716    HB3  ARG 179           HB3      ARG 179  13.326   4.913 -15.608
  717    HG2  ARG 179           HG2      ARG 179  11.735   5.601 -17.439
  718    HG3  ARG 179           HG3      ARG 179  11.631   7.169 -16.636
  719    HD2  ARG 179           HD2      ARG 179  13.285   7.396 -18.312
  720    HD3  ARG 179           HD3      ARG 179  14.152   7.269 -16.780
  721    HE   ARG 179           HE       ARG 179  13.792   4.744 -18.105
  722   HH11  ARG 179          HH12      ARG 179  15.835   7.596 -17.896
  723   HH12  ARG 179          HH11      ARG 179  17.232   6.785 -18.548
  724   HH21  ARG 179          HH22      ARG 179  15.633   3.681 -18.923
  725   HH22  ARG 179          HH21      ARG 179  17.127   4.558 -19.106
  726    H    GLU 180           H        GLU 180   9.194   4.102 -15.952
  727    HA   GLU 180           HA       GLU 180  10.390   1.526 -16.736
  728    HB2  GLU 180           HB2      GLU 180   7.625   1.951 -15.593
  729    HB3  GLU 180           HB3      GLU 180   8.252   0.424 -16.197
  730    HG2  GLU 180           HG2      GLU 180   9.987   0.471 -14.459
  731    HG3  GLU 180           HG3      GLU 180   9.302   1.971 -13.838
  732    H    ALA 181           H        ALA 181   8.950   4.306 -17.790
  733    HA   ALA 181           HA       ALA 181   7.315   3.149 -19.873
  734    HB1  ALA 181           HB1      ALA 181   6.695   5.296 -18.855
  735    HB2  ALA 181           HB2      ALA 181   8.176   6.014 -19.487
  736    HB3  ALA 181           HB3      ALA 181   6.933   5.438 -20.596
  737    H    GLU 182           H        GLU 182   8.620   1.916 -21.154
  738    HA   GLU 182           HA       GLU 182  10.208   3.300 -23.093
  739    HB2  GLU 182           HB2      GLU 182  11.844   3.042 -21.233
  740    HB3  GLU 182           HB3      GLU 182  11.594   1.303 -21.285
  741    HG2  GLU 182           HG2      GLU 182  12.380   1.351 -23.661
  742    HG3  GLU 182           HG3      GLU 182  12.818   3.040 -23.411
  Start of MODEL   17
    1    H1   GLY  88           H1       GLY  88  25.786   3.482 -12.361
    2    H2   GLY  88           H2       GLY  88  26.410   5.040 -12.136
    3    H3   GLY  88           H3       GLY  88  24.736   4.811 -12.279
    4    HA2  GLY  88           HA3      GLY  88  26.437   3.791 -10.074
    5    HA3  GLY  88           HA2      GLY  88  25.393   5.202  -9.980
    6    H    ALA  89           H        ALA  89  25.313   2.804  -8.377
    7    HA   ALA  89           HA       ALA  89  22.602   1.870  -9.071
    8    HB1  ALA  89           HB1      ALA  89  24.234   0.044  -9.045
    9    HB2  ALA  89           HB2      ALA  89  24.691   0.470  -7.396
   10    HB3  ALA  89           HB3      ALA  89  23.066  -0.126  -7.734
   11    H    ASP  90           H        ASP  90  21.682   0.968  -6.728
   12    HA   ASP  90           HA       ASP  90  21.721   3.403  -5.083
   13    HB2  ASP  90           HB2      ASP  90  19.541   2.481  -6.200
   14    HB3  ASP  90           HB3      ASP  90  19.569   1.314  -4.876
   15    HA   PRO  91           HA       PRO  91  23.859   1.089  -1.925
   16    HB2  PRO  91           HB2      PRO  91  22.633   3.141  -0.159
   17    HB3  PRO  91           HB3      PRO  91  24.330   2.682  -0.341
   18    HG2  PRO  91           HG2      PRO  91  23.422   4.971  -1.354
   19    HG3  PRO  91           HG3      PRO  91  24.617   3.997  -2.232
   20    HD2  PRO  91           HD2      PRO  91  21.672   4.260  -2.698
   21    HD3  PRO  91           HD3      PRO  91  22.996   4.152  -3.878
   22    H    SER  92           H        SER  92  20.539   2.217  -1.543
   23    HA   SER  92           HA       SER  92  19.939  -0.279  -0.106
   24    HB2  SER  92           HB2      SER  92  18.472   2.362   0.148
   25    HB3  SER  92           HB3      SER  92  18.117   0.881   1.035
   26    HG   SER  92           HG       SER  92  20.412   1.092   1.780
   27    H    LEU  93           H        LEU  93  19.707  -1.205  -2.233
   28    HA   LEU  93           HA       LEU  93  17.757  -0.169  -4.051
   29    HB2  LEU  93           HB2      LEU  93  19.768  -1.556  -4.686
   30    HB3  LEU  93           HB3      LEU  93  18.939  -2.945  -4.013
   31    HG   LEU  93           HG       LEU  93  17.136  -2.678  -5.666
   32   HD11  LEU  93          HD11      LEU  93  17.461  -1.101  -7.545
   33   HD12  LEU  93          HD12      LEU  93  17.235  -0.280  -5.999
   34   HD13  LEU  93          HD13      LEU  93  18.848  -0.413  -6.700
   35   HD21  LEU  93          HD21      LEU  93  19.913  -2.742  -6.879
   36   HD22  LEU  93          HD22      LEU  93  19.069  -4.126  -6.184
   37   HD23  LEU  93          HD23      LEU  93  18.447  -3.353  -7.646
   38    H    ARG  94           H        ARG  94  17.849  -2.664  -1.567
   39    HA   ARG  94           HA       ARG  94  14.983  -3.036  -1.773
   40    HB2  ARG  94           HB2      ARG  94  17.024  -3.973   0.256
   41    HB3  ARG  94           HB3      ARG  94  15.297  -4.240   0.456
   42    HG2  ARG  94           HG2      ARG  94  15.273  -5.496  -1.662
   43    HG3  ARG  94           HG3      ARG  94  17.022  -5.282  -1.783
   44    HD2  ARG  94           HD2      ARG  94  17.346  -6.495   0.285
   45    HD3  ARG  94           HD3      ARG  94  15.604  -6.631   0.510
   46    HE   ARG  94           HE       ARG  94  15.713  -7.938  -1.692
   47   HH11  ARG  94          HH12      ARG  94  18.244  -7.888   0.728
   48   HH12  ARG  94          HH11      ARG  94  18.847  -9.467   0.320
   49   HH21  ARG  94          HH22      ARG  94  16.457 -10.050  -2.193
   50   HH22  ARG  94          HH21      ARG  94  17.825 -10.702  -1.335
   51    H    LYS  95           H        LYS  95  13.619  -2.381   0.299
   52    HA   LYS  95           HA       LYS  95  14.354   0.421   0.521
   53    HB2  LYS  95           HB2      LYS  95  11.702  -0.940   1.013
   54    HB3  LYS  95           HB3      LYS  95  11.978   0.800   1.028
   55    HG2  LYS  95           HG2      LYS  95  12.664   0.727  -1.303
   56    HG3  LYS  95           HG3      LYS  95  12.427  -1.019  -1.326
   57    HD2  LYS  95           HD2      LYS  95  10.042  -0.687  -0.858
   58    HD3  LYS  95           HD3      LYS  95  10.292   1.062  -0.877
   59    HE2  LYS  95           HE2      LYS  95  10.790  -0.830  -3.178
   60    HE3  LYS  95           HE3      LYS  95   9.425   0.276  -3.026
   61    HZ1  LYS  95           HZ1      LYS  95  12.293   1.007  -3.323
   62    HZ2  LYS  95           HZ2      LYS  95  11.059   2.124  -2.988
   63    HZ3  LYS  95           HZ3      LYS  95  11.048   1.260  -4.451
   64    H    SER  96           H        SER  96  13.996   1.597   2.611
   65    HA   SER  96           HA       SER  96  15.263   0.031   4.669
   66    HB2  SER  96           HB2      SER  96  15.180   2.334   5.860
   67    HB3  SER  96           HB3      SER  96  16.201   2.164   4.432
   68    HG   SER  96           HG       SER  96  13.700   3.451   4.698
   69    H    GLY  97           H        GLY  97  12.112   1.369   4.017
   70    HA2  GLY  97           HA2      GLY  97  11.038   1.000   6.625
   71    HA3  GLY  97           HA3      GLY  97  10.111   1.153   5.143
   72    H    VAL  98           H        VAL  98  11.604  -1.081   3.915
   73    HA   VAL  98           HA       VAL  98  11.319  -3.273   3.483
   74    HB   VAL  98           HB       VAL  98  11.206  -3.458   6.475
   75   HG11  VAL  98          HG11      VAL  98   9.978  -5.351   5.711
   76   HG12  VAL  98          HG12      VAL  98  11.124  -5.643   4.403
   77   HG13  VAL  98          HG13      VAL  98  11.608  -5.919   6.079
   78   HG21  VAL  98          HG21      VAL  98  13.309  -4.245   4.474
   79   HG22  VAL  98          HG22      VAL  98  13.337  -2.783   5.465
   80   HG23  VAL  98          HG23      VAL  98  13.435  -4.370   6.230
   81    H    GLY  99           H        GLY  99   9.680  -4.302   2.595
   82    HA2  GLY  99           HA2      GLY  99   7.584  -5.219   2.354
   83    HA3  GLY  99           HA3      GLY  99   7.293  -4.869   4.051
   84    H    ASN 100           H        ASN 100   8.302  -2.421   1.812
   85    HA   ASN 100           HA       ASN 100   5.911  -0.858   2.535
   86    HB2  ASN 100           HB2      ASN 100   8.537  -0.171   1.165
   87    HB3  ASN 100           HB3      ASN 100   7.238   0.986   1.422
   88   HD21  ASN 100          HD21      ASN 100   7.559  -1.337   3.891
   89   HD22  ASN 100          HD22      ASN 100   8.387  -0.351   5.022
   90    H    ILE 101           H        ILE 101   4.258  -0.752   1.152
   91    HA   ILE 101           HA       ILE 101   4.769  -0.925  -1.732
   92    HB   ILE 101           HB       ILE 101   2.724  -2.259  -2.060
   93   HG12  ILE 101          HG12      ILE 101   2.747  -2.433   0.960
   94   HG13  ILE 101          HG13      ILE 101   1.501  -1.708  -0.054
   95   HG21  ILE 101          HG21      ILE 101   4.871  -3.380  -2.038
   96   HG22  ILE 101          HG22      ILE 101   4.780  -3.566  -0.286
   97   HG23  ILE 101          HG23      ILE 101   3.634  -4.415  -1.323
   98   HD11  ILE 101          HD11      ILE 101   0.955  -3.895  -0.961
   99   HD12  ILE 101          HD12      ILE 101   2.214  -4.629   0.032
  100   HD13  ILE 101          HD13      ILE 101   0.815  -3.875   0.797
  101    H    PHE 102           H        PHE 102   2.927  -0.051  -3.010
  102    HA   PHE 102           HA       PHE 102   1.316   1.815  -1.421
  103    HB2  PHE 102           HB2      PHE 102   1.939   3.626  -2.605
  104    HB3  PHE 102           HB3      PHE 102   3.331   2.658  -3.054
  105    HD1  PHE 102           HD2      PHE 102   0.168   4.078  -4.157
  106    HD2  PHE 102           HD1      PHE 102   3.533   1.734  -5.292
  107    HE1  PHE 102           HE2      PHE 102  -0.441   4.365  -6.513
  108    HE2  PHE 102           HE1      PHE 102   2.936   2.025  -7.661
  109    HZ   PHE 102           HZ       PHE 102   0.944   3.338  -8.278
  110    H    ILE 103           H        ILE 103  -0.756   2.139  -2.061
  111    HA   ILE 103           HA       ILE 103  -1.793   0.234  -4.065
  112    HB   ILE 103           HB       ILE 103  -3.176   1.189  -1.555
  113   HG12  ILE 103          HG12      ILE 103  -2.424  -1.651  -1.841
  114   HG13  ILE 103          HG13      ILE 103  -1.087  -0.543  -1.574
  115   HG21  ILE 103          HG21      ILE 103  -4.798  -0.577  -2.049
  116   HG22  ILE 103          HG22      ILE 103  -4.707   0.602  -3.358
  117   HG23  ILE 103          HG23      ILE 103  -3.919  -0.967  -3.528
  118   HD11  ILE 103          HD11      ILE 103  -3.526  -0.782   0.164
  119   HD12  ILE 103          HD12      ILE 103  -1.951  -1.502   0.499
  120   HD13  ILE 103          HD13      ILE 103  -2.125   0.252   0.454
  121    H    LYS 104           H        LYS 104  -3.208   1.045  -5.562
  122    HA   LYS 104           HA       LYS 104  -3.929   3.895  -5.290
  123    HB2  LYS 104           HB2      LYS 104  -2.277   2.828  -7.193
  124    HB3  LYS 104           HB3      LYS 104  -3.831   2.780  -8.006
  125    HG2  LYS 104           HG2      LYS 104  -4.122   5.163  -7.662
  126    HG3  LYS 104           HG3      LYS 104  -2.607   5.241  -6.769
  127    HD2  LYS 104           HD2      LYS 104  -2.010   5.981  -8.891
  128    HD3  LYS 104           HD3      LYS 104  -1.559   4.276  -8.928
  129    HE2  LYS 104           HE2      LYS 104  -2.719   4.975 -10.978
  130    HE3  LYS 104           HE3      LYS 104  -3.611   3.730 -10.111
  131    HZ1  LYS 104           HZ1      LYS 104  -4.190   6.642 -10.165
  132    HZ2  LYS 104           HZ2      LYS 104  -4.968   5.553  -9.131
  133    HZ3  LYS 104           HZ3      LYS 104  -5.144   5.392 -10.809
  134    H    ASN 105           H        ASN 105  -5.928   4.552  -6.131
  135    HA   ASN 105           HA       ASN 105  -8.053   4.474  -6.904
  136    HB2  ASN 105           HB2      ASN 105  -7.031   2.755  -8.565
  137    HB3  ASN 105           HB3      ASN 105  -7.823   1.551  -7.551
  138   HD21  ASN 105          HD21      ASN 105  -9.290   0.905  -9.082
  139   HD22  ASN 105          HD22      ASN 105 -10.589   1.914  -9.635
  140    H    LEU 106           H        LEU 106  -7.311   3.892  -4.171
  141    HA   LEU 106           HA       LEU 106  -9.090   1.883  -3.168
  142    HB2  LEU 106           HB2      LEU 106  -7.522   4.094  -1.879
  143    HB3  LEU 106           HB3      LEU 106  -8.662   3.134  -0.961
  144    HG   LEU 106           HG       LEU 106  -6.455   1.835  -2.533
  145   HD11  LEU 106          HD11      LEU 106  -6.357   2.812   0.311
  146   HD12  LEU 106          HD12      LEU 106  -5.171   1.761  -0.459
  147   HD13  LEU 106          HD13      LEU 106  -5.389   3.411  -1.037
  148   HD21  LEU 106          HD21      LEU 106  -8.412   0.518  -1.693
  149   HD22  LEU 106          HD22      LEU 106  -6.849  -0.004  -1.058
  150   HD23  LEU 106          HD23      LEU 106  -7.931   0.963  -0.058
  151    H    ASP 107           H        ASP 107 -10.959   2.220  -1.890
  152    HA   ASP 107           HA       ASP 107 -12.653   4.311  -2.928
  153    HB2  ASP 107           HB2      ASP 107 -13.532   2.029  -2.672
  154    HB3  ASP 107           HB3      ASP 107 -13.247   2.110  -0.936
  155    H    LYS 108           H        LYS 108 -13.794   5.798  -1.659
  156    HA   LYS 108           HA       LYS 108 -12.317   7.225   0.205
  157    HB2  LYS 108           HB2      LYS 108 -14.340   8.512   0.628
  158    HB3  LYS 108           HB3      LYS 108 -14.155   8.197  -1.090
  159    HG2  LYS 108           HG2      LYS 108 -15.860   6.493  -1.016
  160    HG3  LYS 108           HG3      LYS 108 -15.963   6.625   0.739
  161    HD2  LYS 108           HD2      LYS 108 -16.768   8.896   0.542
  162    HD3  LYS 108           HD3      LYS 108 -16.588   8.830  -1.212
  163    HE2  LYS 108           HE2      LYS 108 -18.269   7.079  -1.340
  164    HE3  LYS 108           HE3      LYS 108 -18.414   7.064   0.417
  165    HZ1  LYS 108           HZ1      LYS 108 -19.105   9.323  -1.384
  166    HZ2  LYS 108           HZ2      LYS 108 -19.174   9.376   0.308
  167    HZ3  LYS 108           HZ3      LYS 108 -20.198   8.329  -0.550
  168    H    SER 109           H        SER 109 -14.667   4.666   0.716
  169    HA   SER 109           HA       SER 109 -14.823   5.103   3.551
  170    HB2  SER 109           HB2      SER 109 -15.835   2.829   1.839
  171    HB3  SER 109           HB3      SER 109 -16.220   3.065   3.546
  172    HG   SER 109           HG       SER 109 -17.119   5.111   2.953
  173    H    ILE 110           H        ILE 110 -12.417   3.756   1.691
  174    HA   ILE 110           HA       ILE 110 -11.719   1.621   3.501
  175    HB   ILE 110           HB       ILE 110 -10.199   2.910   1.234
  176   HG12  ILE 110          HG12      ILE 110 -12.124   1.491   0.618
  177   HG13  ILE 110          HG13      ILE 110 -10.599   0.780   0.101
  178   HG21  ILE 110          HG21      ILE 110  -8.542   1.115   1.488
  179   HG22  ILE 110          HG22      ILE 110  -8.594   2.170   2.901
  180   HG23  ILE 110          HG23      ILE 110  -9.359   0.580   2.958
  181   HD11  ILE 110          HD11      ILE 110 -10.654  -0.770   1.948
  182   HD12  ILE 110          HD12      ILE 110 -12.118  -0.012   2.573
  183   HD13  ILE 110          HD13      ILE 110 -12.160  -0.869   1.034
  184    H    ASP 111           H        ASP 111 -10.923   1.975   5.444
  185    HA   ASP 111           HA       ASP 111  -9.445   4.435   5.989
  186    HB2  ASP 111           HB2      ASP 111 -10.696   2.502   7.946
  187    HB3  ASP 111           HB3      ASP 111 -10.058   4.084   8.298
  188    H    ASN 112           H        ASN 112  -7.948   3.774   8.146
  189    HA   ASN 112           HA       ASN 112  -5.826   2.312   6.908
  190    HB2  ASN 112           HB2      ASN 112  -6.131   3.240   9.772
  191    HB3  ASN 112           HB3      ASN 112  -4.649   2.593   9.073
  192   HD21  ASN 112          HD21      ASN 112  -4.944   5.137  10.283
  193   HD22  ASN 112          HD22      ASN 112  -4.647   6.337   9.072
  194    H    LYS 113           H        LYS 113  -8.338   1.654   9.176
  195    HA   LYS 113           HA       LYS 113  -7.438  -0.782  10.231
  196    HB2  LYS 113           HB2      LYS 113  -9.426   0.948  10.680
  197    HB3  LYS 113           HB3      LYS 113 -10.278  -0.225   9.742
  198    HG2  LYS 113           HG2      LYS 113  -8.939  -0.565  12.392
  199    HG3  LYS 113           HG3      LYS 113 -10.645  -0.774  12.014
  200    HD2  LYS 113           HD2      LYS 113  -8.674  -2.548  10.655
  201    HD3  LYS 113           HD3      LYS 113  -9.009  -2.823  12.355
  202    HE2  LYS 113           HE2      LYS 113 -10.937  -2.952  10.035
  203    HE3  LYS 113           HE3      LYS 113 -10.458  -4.247  11.124
  204    HZ1  LYS 113           HZ1      LYS 113 -12.112  -1.881  11.807
  205    HZ2  LYS 113           HZ2      LYS 113 -11.533  -2.996  12.945
  206    HZ3  LYS 113           HZ3      LYS 113 -12.616  -3.498  11.738
  207    H    ALA 114           H        ALA 114  -9.618   0.169   7.674
  208    HA   ALA 114           HA       ALA 114 -10.453  -2.377   6.847
  209    HB1  ALA 114           HB1      ALA 114 -11.586  -0.262   6.280
  210    HB2  ALA 114           HB2      ALA 114 -10.253   0.142   5.192
  211    HB3  ALA 114           HB3      ALA 114 -11.278  -1.259   4.856
  212    H    LEU 115           H        LEU 115  -7.847  -0.300   5.728
  213    HA   LEU 115           HA       LEU 115  -6.910  -2.015   3.674
  214    HB2  LEU 115           HB2      LEU 115  -6.461   0.493   4.148
  215    HB3  LEU 115           HB3      LEU 115  -5.231  -0.077   5.252
  216    HG   LEU 115           HG       LEU 115  -5.294  -0.635   2.286
  217   HD11  LEU 115          HD11      LEU 115  -3.660   1.297   3.919
  218   HD12  LEU 115          HD12      LEU 115  -3.362   0.903   2.227
  219   HD13  LEU 115          HD13      LEU 115  -4.864   1.695   2.696
  220   HD21  LEU 115          HD21      LEU 115  -3.172  -1.189   4.348
  221   HD22  LEU 115          HD22      LEU 115  -4.191  -2.393   3.554
  222   HD23  LEU 115          HD23      LEU 115  -3.033  -1.458   2.608
  223    H    TYR 116           H        TYR 116  -5.883  -1.476   7.043
  224    HA   TYR 116           HA       TYR 116  -3.932  -3.451   7.183
  225    HB2  TYR 116           HB2      TYR 116  -4.084  -1.901   8.985
  226    HB3  TYR 116           HB3      TYR 116  -5.769  -2.312   9.292
  227    HD1  TYR 116           HD1      TYR 116  -2.315  -3.633   9.480
  228    HD2  TYR 116           HD2      TYR 116  -6.335  -4.045  10.793
  229    HE1  TYR 116           HE1      TYR 116  -1.594  -5.309  11.132
  230    HE2  TYR 116           HE2      TYR 116  -5.630  -5.716  12.449
  231    HH   TYR 116           HH       TYR 116  -3.853  -7.239  12.895
  232    H    ASP 117           H        ASP 117  -7.419  -3.672   7.855
  233    HA   ASP 117           HA       ASP 117  -7.449  -6.258   8.883
  234    HB2  ASP 117           HB2      ASP 117  -9.365  -4.674   8.909
  235    HB3  ASP 117           HB3      ASP 117  -9.570  -4.933   7.183
  236    H    THR 118           H        THR 118  -7.558  -5.160   5.547
  237    HA   THR 118           HA       THR 118  -8.014  -7.782   4.488
  238    HB   THR 118           HB       THR 118  -7.099  -5.317   2.999
  239    HG1  THR 118           HG1      THR 118  -8.951  -4.652   3.963
  240   HG21  THR 118          HG21      THR 118  -8.684  -7.748   2.142
  241   HG22  THR 118          HG22      THR 118  -7.002  -7.416   1.729
  242   HG23  THR 118          HG23      THR 118  -8.282  -6.367   1.120
  243    H    PHE 119           H        PHE 119  -5.215  -5.546   4.469
  244    HA   PHE 119           HA       PHE 119  -3.583  -7.404   3.038
  245    HB2  PHE 119           HB2      PHE 119  -2.938  -4.769   4.347
  246    HB3  PHE 119           HB3      PHE 119  -1.743  -5.735   3.487
  247    HD1  PHE 119           HD2      PHE 119  -5.223  -4.408   2.893
  248    HD2  PHE 119           HD1      PHE 119  -1.342  -5.166   1.304
  249    HE1  PHE 119           HE2      PHE 119  -5.908  -3.432   0.764
  250    HE2  PHE 119           HE1      PHE 119  -2.029  -4.172  -0.830
  251    HZ   PHE 119           HZ       PHE 119  -4.349  -3.210  -1.051
  252    H    SER 120           H        SER 120  -4.098  -6.805   6.424
  253    HA   SER 120           HA       SER 120  -1.685  -7.722   7.485
  254    HB2  SER 120           HB2      SER 120  -3.222  -6.623   8.945
  255    HB3  SER 120           HB3      SER 120  -4.483  -7.810   8.635
  256    HG   SER 120           HG       SER 120  -2.242  -7.957  10.286
  257    H    ALA 121           H        ALA 121  -4.353  -9.512   6.154
  258    HA   ALA 121           HA       ALA 121  -3.859 -12.055   7.178
  259    HB1  ALA 121           HB1      ALA 121  -4.825 -11.345   4.411
  260    HB2  ALA 121           HB2      ALA 121  -5.023 -12.901   5.218
  261    HB3  ALA 121           HB3      ALA 121  -5.836 -11.470   5.851
  262    H    PHE 122           H        PHE 122  -1.997 -10.188   4.949
  263    HA   PHE 122           HA       PHE 122  -0.628 -12.509   3.838
  264    HB2  PHE 122           HB2      PHE 122  -0.088  -9.575   3.335
  265    HB3  PHE 122           HB3      PHE 122   0.458 -10.935   2.362
  266    HD1  PHE 122           HD1      PHE 122  -1.715 -12.563   1.815
  267    HD2  PHE 122           HD2      PHE 122  -1.708  -8.340   2.305
  268    HE1  PHE 122           HE1      PHE 122  -3.766 -12.406   0.474
  269    HE2  PHE 122           HE2      PHE 122  -3.762  -8.173   0.958
  270    HZ   PHE 122           HZ       PHE 122  -4.790 -10.211   0.043
  271    H    GLY 123           H        GLY 123  -0.279 -10.301   6.403
  272    HA2  GLY 123           HA2      GLY 123   1.838 -11.483   7.659
  273    HA3  GLY 123           HA3      GLY 123   2.582 -10.324   6.564
  274    H    ASN 124           H        ASN 124   2.955 -10.040   9.255
  275    HA   ASN 124           HA       ASN 124   1.041  -8.345  10.489
  276    HB2  ASN 124           HB2      ASN 124   2.730  -9.622  11.773
  277    HB3  ASN 124           HB3      ASN 124   3.999  -8.613  11.087
  278   HD21  ASN 124          HD21      ASN 124   4.655  -7.877  13.101
  279   HD22  ASN 124          HD22      ASN 124   3.713  -6.749  14.018
  280    H    ILE 125           H        ILE 125   0.708  -6.245  10.303
  281    HA   ILE 125           HA       ILE 125   2.462  -4.720   8.513
  282    HB   ILE 125           HB       ILE 125  -0.337  -4.144   9.488
  283   HG12  ILE 125          HG12      ILE 125   0.678  -4.981   6.764
  284   HG13  ILE 125          HG13      ILE 125  -0.193  -6.014   7.891
  285   HG21  ILE 125          HG21      ILE 125  -0.343  -2.320   7.859
  286   HG22  ILE 125          HG22      ILE 125   0.875  -2.079   9.109
  287   HG23  ILE 125          HG23      ILE 125   1.355  -2.634   7.505
  288   HD11  ILE 125          HD11      ILE 125  -1.641  -5.195   6.118
  289   HD12  ILE 125          HD12      ILE 125  -2.155  -4.588   7.692
  290   HD13  ILE 125          HD13      ILE 125  -1.281  -3.532   6.582
  291    H    LEU 126           H        LEU 126   3.664  -3.026   9.253
  292    HA   LEU 126           HA       LEU 126   3.632  -2.549  12.128
  293    HB2  LEU 126           HB2      LEU 126   5.394  -1.169  10.102
  294    HB3  LEU 126           HB3      LEU 126   5.637  -1.266  11.827
  295    HG   LEU 126           HG       LEU 126   7.151  -2.827  11.300
  296   HD11  LEU 126          HD11      LEU 126   6.397  -5.100  11.172
  297   HD12  LEU 126          HD12      LEU 126   5.438  -4.198  12.346
  298   HD13  LEU 126          HD13      LEU 126   4.770  -4.564  10.753
  299   HD21  LEU 126          HD21      LEU 126   7.115  -2.242   8.964
  300   HD22  LEU 126          HD22      LEU 126   7.280  -3.989   9.162
  301   HD23  LEU 126          HD23      LEU 126   5.724  -3.298   8.703
  302    H    SER 127           H        SER 127   3.136  -0.852   9.099
  303    HA   SER 127           HA       SER 127   1.491   1.143  10.426
  304    HB2  SER 127           HB2      SER 127   3.913   1.847   8.745
  305    HB3  SER 127           HB3      SER 127   2.723   2.995   9.326
  306    HG   SER 127           HG       SER 127   3.306   2.265  11.487
  307    H    CYS 128           H        CYS 128  -0.361   0.901   9.287
  308    HA   CYS 128           HA       CYS 128  -0.164   0.853   6.351
  309    HB2  CYS 128           HB2      CYS 128  -2.616   0.198   6.484
  310    HB3  CYS 128           HB3      CYS 128  -1.473  -0.997   7.080
  311    HG   CYS 128           HG       CYS 128  -4.077   0.113   8.579
  312    H    LYS 129           H        LYS 129  -1.325   2.394   5.138
  313    HA   LYS 129           HA       LYS 129  -2.595   4.533   6.650
  314    HB2  LYS 129           HB2      LYS 129  -0.219   5.136   6.543
  315    HB3  LYS 129           HB3      LYS 129  -0.255   4.985   4.793
  316    HG2  LYS 129           HG2      LYS 129  -0.333   7.302   5.370
  317    HG3  LYS 129           HG3      LYS 129  -1.903   6.834   4.715
  318    HD2  LYS 129           HD2      LYS 129  -2.868   6.756   6.904
  319    HD3  LYS 129           HD3      LYS 129  -1.289   6.968   7.664
  320    HE2  LYS 129           HE2      LYS 129  -1.130   9.215   6.716
  321    HE3  LYS 129           HE3      LYS 129  -2.684   8.998   5.910
  322    HZ1  LYS 129           HZ1      LYS 129  -2.886  10.254   7.981
  323    HZ2  LYS 129           HZ2      LYS 129  -2.263   8.935   8.849
  324    HZ3  LYS 129           HZ3      LYS 129  -3.751   8.795   8.047
  325    H    VAL 130           H        VAL 130  -4.354   5.185   5.691
  326    HA   VAL 130           HA       VAL 130  -4.531   5.144   2.756
  327    HB   VAL 130           HB       VAL 130  -6.858   5.251   4.699
  328   HG11  VAL 130          HG11      VAL 130  -8.218   4.900   2.676
  329   HG12  VAL 130          HG12      VAL 130  -7.281   6.392   2.594
  330   HG13  VAL 130          HG13      VAL 130  -6.755   4.969   1.694
  331   HG21  VAL 130          HG21      VAL 130  -6.009   2.926   2.976
  332   HG22  VAL 130          HG22      VAL 130  -5.754   3.035   4.718
  333   HG23  VAL 130          HG23      VAL 130  -7.395   2.981   4.069
  334    H    VAL 131           H        VAL 131  -4.105   7.109   2.059
  335    HA   VAL 131           HA       VAL 131  -4.199   9.334   3.879
  336    HB   VAL 131           HB       VAL 131  -3.531   9.417   0.940
  337   HG11  VAL 131          HG11      VAL 131  -2.072  11.256   1.613
  338   HG12  VAL 131          HG12      VAL 131  -3.742  11.576   2.084
  339   HG13  VAL 131          HG13      VAL 131  -2.570  11.045   3.292
  340   HG21  VAL 131          HG21      VAL 131  -1.462   8.964   3.043
  341   HG22  VAL 131          HG22      VAL 131  -2.397   7.589   2.442
  342   HG23  VAL 131          HG23      VAL 131  -1.429   8.561   1.325
  343    H    CYS 132           H        CYS 132  -5.837  10.740   4.068
  344    HA   CYS 132           HA       CYS 132  -8.204   9.992   2.529
  345    HB2  CYS 132           HB2      CYS 132  -7.990  11.564   5.098
  346    HB3  CYS 132           HB3      CYS 132  -9.473  10.960   4.368
  347    HG   CYS 132           HG       CYS 132  -8.880   8.275   4.760
  348    H    ASP 133           H        ASP 133  -9.271  11.279   1.253
  349    HA   ASP 133           HA       ASP 133  -8.438  13.996   0.803
  350    HB2  ASP 133           HB2      ASP 133  -8.972  12.482  -1.113
  351    HB3  ASP 133           HB3      ASP 133 -10.618  12.364  -0.522
  352    H    GLU 134           H        GLU 134 -10.134  15.726   0.833
  353    HA   GLU 134           HA       GLU 134 -11.700  15.779   3.145
  354    HB2  GLU 134           HB2      GLU 134 -12.756  17.758   2.285
  355    HB3  GLU 134           HB3      GLU 134 -11.064  17.799   1.814
  356    HG2  GLU 134           HG2      GLU 134 -11.606  17.198  -0.437
  357    HG3  GLU 134           HG3      GLU 134 -13.278  16.865   0.008
  358    H    ASN 135           H        ASN 135 -12.331  14.397   0.045
  359    HA   ASN 135           HA       ASN 135 -15.186  14.086   0.559
  360    HB2  ASN 135           HB2      ASN 135 -13.489  13.273  -1.813
  361    HB3  ASN 135           HB3      ASN 135 -15.223  13.004  -1.698
  362   HD21  ASN 135          HD21      ASN 135 -12.716  15.280  -2.334
  363   HD22  ASN 135          HD22      ASN 135 -13.742  16.608  -2.764
  364    H    GLY 136           H        GLY 136 -12.476  12.564   1.528
  365    HA2  GLY 136           HA2      GLY 136 -13.266  10.545   2.925
  366    HA3  GLY 136           HA3      GLY 136 -13.652   9.859   1.357
  367    H    SER 137           H        SER 137 -11.693   9.838  -0.221
  368    HA   SER 137           HA       SER 137  -9.185   9.383   1.223
  369    HB2  SER 137           HB2      SER 137 -10.313   7.185   1.108
  370    HB3  SER 137           HB3      SER 137 -10.434   7.349  -0.644
  371    HG   SER 137           HG       SER 137  -8.342   6.524   0.864
  372    H    LYS 138           H        LYS 138  -7.337   9.666  -0.016
  373    HA   LYS 138           HA       LYS 138  -7.726  11.345  -2.310
  374    HB2  LYS 138           HB2      LYS 138  -5.124  10.291  -1.201
  375    HB3  LYS 138           HB3      LYS 138  -5.318  11.644  -2.304
  376    HG2  LYS 138           HG2      LYS 138  -6.691  12.733  -0.441
  377    HG3  LYS 138           HG3      LYS 138  -6.015  11.491   0.606
  378    HD2  LYS 138           HD2      LYS 138  -4.703  13.503   0.777
  379    HD3  LYS 138           HD3      LYS 138  -3.747  12.256  -0.026
  380    HE2  LYS 138           HE2      LYS 138  -4.264  13.239  -2.195
  381    HE3  LYS 138           HE3      LYS 138  -5.277  14.454  -1.416
  382    HZ1  LYS 138           HZ1      LYS 138  -2.379  14.142  -0.844
  383    HZ2  LYS 138           HZ2      LYS 138  -3.389  15.423  -0.385
  384    HZ3  LYS 138           HZ3      LYS 138  -2.987  15.202  -2.018
  385    H    GLY 139           H        GLY 139  -7.524   8.082  -1.829
  386    HA2  GLY 139           HA2      GLY 139  -8.116   6.705  -3.734
  387    HA3  GLY 139           HA3      GLY 139  -7.073   7.723  -4.719
  388    H    TYR 140           H        TYR 140  -5.142   7.514  -2.270
  389    HA   TYR 140           HA       TYR 140  -4.060   4.911  -3.091
  390    HB2  TYR 140           HB2      TYR 140  -1.779   5.984  -3.023
  391    HB3  TYR 140           HB3      TYR 140  -2.814   6.480  -4.355
  392    HD1  TYR 140           HD2      TYR 140  -3.838   8.736  -4.350
  393    HD2  TYR 140           HD1      TYR 140  -1.044   7.540  -1.371
  394    HE1  TYR 140           HE2      TYR 140  -3.512  11.090  -3.718
  395    HE2  TYR 140           HE1      TYR 140  -0.720   9.891  -0.729
  396    HH   TYR 140           HH       TYR 140  -2.764  12.412  -1.872
  397    H    GLY 141           H        GLY 141  -2.727   3.851  -1.639
  398    HA2  GLY 141           HA2      GLY 141  -2.525   4.937   1.077
  399    HA3  GLY 141           HA3      GLY 141  -3.349   3.398   0.854
  400    H    PHE 142           H        PHE 142  -1.222   3.336   2.477
  401    HA   PHE 142           HA       PHE 142   0.832   1.995   0.858
  402    HB2  PHE 142           HB2      PHE 142   1.516   3.895   3.109
  403    HB3  PHE 142           HB3      PHE 142   2.634   3.082   2.020
  404    HD1  PHE 142           HD2      PHE 142   2.359   3.658  -0.524
  405    HD2  PHE 142           HD1      PHE 142   0.883   6.064   2.669
  406    HE1  PHE 142           HE2      PHE 142   2.287   5.606  -2.019
  407    HE2  PHE 142           HE1      PHE 142   0.816   8.012   1.171
  408    HZ   PHE 142           HZ       PHE 142   1.557   7.777  -1.188
  409    H    VAL 143           H        VAL 143   1.606   0.128   1.765
  410    HA   VAL 143           HA       VAL 143   0.859  -0.411   4.573
  411    HB   VAL 143           HB       VAL 143   1.530  -2.468   2.458
  412   HG11  VAL 143          HG11      VAL 143   0.726  -4.108   4.063
  413   HG12  VAL 143          HG12      VAL 143   2.035  -3.170   4.787
  414   HG13  VAL 143          HG13      VAL 143   0.355  -2.831   5.224
  415   HG21  VAL 143          HG21      VAL 143  -0.844  -3.010   2.450
  416   HG22  VAL 143          HG22      VAL 143  -1.152  -1.681   3.571
  417   HG23  VAL 143          HG23      VAL 143  -0.564  -1.343   1.944
  418    H    HIS 144           H        HIS 144   2.430  -0.686   6.007
  419    HA   HIS 144           HA       HIS 144   5.136  -1.310   5.049
  420    HB2  HIS 144           HB2      HIS 144   4.031   0.073   7.409
  421    HB3  HIS 144           HB3      HIS 144   5.393  -0.986   7.738
  422    HD1  HIS 144           HD1      HIS 144   6.835   1.108   8.311
  423    HD2  HIS 144           HD2      HIS 144   5.528   0.846   4.371
  424    HE1  HIS 144           HE1      HIS 144   8.274   2.703   7.008
  425    HE2  HIS 144           HE2      HIS 144   7.203   2.809   4.722
  426    H    PHE 145           H        PHE 145   5.283  -3.491   4.817
  427    HA   PHE 145           HA       PHE 145   3.967  -5.202   6.755
  428    HB2  PHE 145           HB2      PHE 145   5.253  -5.653   4.106
  429    HB3  PHE 145           HB3      PHE 145   5.166  -7.004   5.231
  430    HD1  PHE 145           HD2      PHE 145   2.815  -7.466   6.252
  431    HD2  PHE 145           HD1      PHE 145   3.491  -5.223   2.703
  432    HE1  PHE 145           HE2      PHE 145   0.493  -7.875   5.555
  433    HE2  PHE 145           HE1      PHE 145   1.170  -5.625   2.001
  434    HZ   PHE 145           HZ       PHE 145  -0.317  -7.021   3.421
  435    H    GLU 146           H        GLU 146   4.884  -6.440   8.183
  436    HA   GLU 146           HA       GLU 146   7.235  -5.770   9.470
  437    HB2  GLU 146           HB2      GLU 146   5.461  -7.224  10.416
  438    HB3  GLU 146           HB3      GLU 146   5.978  -8.509   9.351
  439    HG2  GLU 146           HG2      GLU 146   8.104  -8.656  10.461
  440    HG3  GLU 146           HG3      GLU 146   7.705  -7.265  11.470
  441    H    THR 147           H        THR 147   6.744  -8.041   6.889
  442    HA   THR 147           HA       THR 147   9.660  -8.354   6.637
  443    HB   THR 147           HB       THR 147   9.303 -10.575   5.677
  444    HG1  THR 147           HG1      THR 147   6.587 -10.419   6.494
  445   HG21  THR 147          HG21      THR 147   8.591 -11.755   7.704
  446   HG22  THR 147          HG22      THR 147   7.948 -10.247   8.353
  447   HG23  THR 147          HG23      THR 147   9.682 -10.422   8.081
  448    H    GLN 148           H        GLN 148  10.460  -8.607   4.471
  449    HA   GLN 148           HA       GLN 148   9.255  -6.806   2.631
  450    HB2  GLN 148           HB2      GLN 148  11.708  -7.213   2.833
  451    HB3  GLN 148           HB3      GLN 148  11.475  -8.821   2.177
  452    HG2  GLN 148           HG2      GLN 148  12.313  -7.336   0.480
  453    HG3  GLN 148           HG3      GLN 148  10.672  -7.841   0.083
  454   HE21  GLN 148          HE21      GLN 148   9.008  -6.355   0.226
  455   HE22  GLN 148          HE22      GLN 148   9.292  -4.646   0.260
  456    H    GLU 149           H        GLU 149   9.321 -10.296   2.951
  457    HA   GLU 149           HA       GLU 149   8.290 -10.902   0.390
  458    HB2  GLU 149           HB2      GLU 149   8.040 -13.159   1.175
  459    HB3  GLU 149           HB3      GLU 149   9.576 -12.507   1.730
  460    HG2  GLU 149           HG2      GLU 149   8.572 -12.068   3.915
  461    HG3  GLU 149           HG3      GLU 149   7.067 -12.760   3.331
  462    H    ALA 150           H        ALA 150   6.739 -10.299   3.492
  463    HA   ALA 150           HA       ALA 150   4.159 -11.190   2.831
  464    HB1  ALA 150           HB1      ALA 150   3.374  -9.754   4.635
  465    HB2  ALA 150           HB2      ALA 150   4.833 -10.620   5.113
  466    HB3  ALA 150           HB3      ALA 150   4.927  -8.918   4.660
  467    H    ALA 151           H        ALA 151   5.812  -8.154   2.249
  468    HA   ALA 151           HA       ALA 151   3.630  -6.701   1.209
  469    HB1  ALA 151           HB1      ALA 151   5.473  -5.361   0.083
  470    HB2  ALA 151           HB2      ALA 151   5.538  -5.482   1.843
  471    HB3  ALA 151           HB3      ALA 151   6.604  -6.479   0.855
  472    H    GLU 152           H        GLU 152   6.054  -8.786  -0.269
  473    HA   GLU 152           HA       GLU 152   5.345  -8.436  -2.945
  474    HB2  GLU 152           HB2      GLU 152   6.453 -10.890  -1.570
  475    HB3  GLU 152           HB3      GLU 152   6.442 -10.621  -3.308
  476    HG2  GLU 152           HG2      GLU 152   7.881  -8.676  -3.027
  477    HG3  GLU 152           HG3      GLU 152   7.878  -8.921  -1.281
  478    H    ARG 153           H        ARG 153   4.041 -10.594  -0.470
  479    HA   ARG 153           HA       ARG 153   2.280 -12.030  -2.126
  480    HB2  ARG 153           HB2      ARG 153   2.025 -11.368   0.801
  481    HB3  ARG 153           HB3      ARG 153   1.044 -12.553  -0.050
  482    HG2  ARG 153           HG2      ARG 153   3.030 -13.881  -0.505
  483    HG3  ARG 153           HG3      ARG 153   4.030 -12.681   0.321
  484    HD2  ARG 153           HD2      ARG 153   2.786 -13.082   2.393
  485    HD3  ARG 153           HD3      ARG 153   1.803 -14.290   1.566
  486    HE   ARG 153           HE       ARG 153   4.337 -15.160   1.165
  487   HH11  ARG 153          HH12      ARG 153   2.481 -14.295   4.009
  488   HH12  ARG 153          HH11      ARG 153   3.347 -15.376   5.061
  489   HH21  ARG 153          HH22      ARG 153   5.463 -16.600   2.530
  490   HH22  ARG 153          HH21      ARG 153   5.047 -16.691   4.218
  491    H    ALA 154           H        ALA 154   1.857  -9.077  -0.220
  492    HA   ALA 154           HA       ALA 154  -0.877  -8.712  -0.740
  493    HB1  ALA 154           HB1      ALA 154   0.321  -7.491   1.017
  494    HB2  ALA 154           HB2      ALA 154   1.210  -6.596  -0.216
  495    HB3  ALA 154           HB3      ALA 154  -0.536  -6.395  -0.065
  496    H    ILE 155           H        ILE 155   2.002  -7.747  -2.526
  497    HA   ILE 155           HA       ILE 155   0.774  -6.140  -4.459
  498    HB   ILE 155           HB       ILE 155   3.236  -7.873  -4.688
  499   HG12  ILE 155          HG12      ILE 155   2.944  -4.893  -4.257
  500   HG13  ILE 155          HG13      ILE 155   3.280  -6.055  -2.980
  501   HG21  ILE 155          HG21      ILE 155   3.817  -6.439  -6.623
  502   HG22  ILE 155          HG22      ILE 155   2.393  -7.440  -6.906
  503   HG23  ILE 155          HG23      ILE 155   2.206  -5.726  -6.539
  504   HD11  ILE 155          HD11      ILE 155   5.042  -5.481  -5.349
  505   HD12  ILE 155          HD12      ILE 155   5.295  -4.912  -3.699
  506   HD13  ILE 155          HD13      ILE 155   5.384  -6.636  -4.060
  507    H    GLU 156           H        GLU 156   1.575  -9.628  -4.657
  508    HA   GLU 156           HA       GLU 156   0.369  -9.985  -7.163
  509    HB2  GLU 156           HB2      GLU 156   0.184 -12.466  -6.309
  510    HB3  GLU 156           HB3      GLU 156   1.737 -11.772  -6.762
  511    HG2  GLU 156           HG2      GLU 156   2.331 -11.473  -4.474
  512    HG3  GLU 156           HG3      GLU 156   0.702 -11.886  -3.934
  513    H    LYS 157           H        LYS 157  -0.879 -10.347  -3.927
  514    HA   LYS 157           HA       LYS 157  -3.238 -11.662  -4.825
  515    HB2  LYS 157           HB2      LYS 157  -1.828 -11.698  -2.519
  516    HB3  LYS 157           HB3      LYS 157  -3.160 -10.651  -2.065
  517    HG2  LYS 157           HG2      LYS 157  -3.344 -13.444  -3.167
  518    HG3  LYS 157           HG3      LYS 157  -3.666 -12.950  -1.505
  519    HD2  LYS 157           HD2      LYS 157  -5.214 -11.694  -3.730
  520    HD3  LYS 157           HD3      LYS 157  -5.641 -13.324  -3.205
  521    HE2  LYS 157           HE2      LYS 157  -5.521 -10.896  -1.404
  522    HE3  LYS 157           HE3      LYS 157  -6.986 -11.556  -2.115
  523    HZ1  LYS 157           HZ1      LYS 157  -6.821 -13.487  -0.841
  524    HZ2  LYS 157           HZ2      LYS 157  -6.459 -12.231   0.243
  525    HZ3  LYS 157           HZ3      LYS 157  -5.210 -13.187  -0.397
  526    H    MET 158           H        MET 158  -2.476  -8.393  -3.712
  527    HA   MET 158           HA       MET 158  -5.329  -7.790  -3.635
  528    HB2  MET 158           HB2      MET 158  -2.946  -6.203  -2.695
  529    HB3  MET 158           HB3      MET 158  -4.601  -5.608  -2.650
  530    HG2  MET 158           HG2      MET 158  -3.535  -8.020  -1.214
  531    HG3  MET 158           HG3      MET 158  -3.969  -6.469  -0.497
  532    HE1  MET 158           HE1      MET 158  -6.454  -5.514  -0.470
  533    HE2  MET 158           HE2      MET 158  -6.596  -5.774  -2.209
  534    HE3  MET 158           HE3      MET 158  -7.845  -6.382  -1.122
  535    H    ASN 159           H        ASN 159  -2.629  -7.254  -5.696
  536    HA   ASN 159           HA       ASN 159  -3.581  -4.874  -6.917
  537    HB2  ASN 159           HB2      ASN 159  -1.242  -5.709  -7.148
  538    HB3  ASN 159           HB3      ASN 159  -1.847  -7.033  -8.135
  539   HD21  ASN 159          HD21      ASN 159  -0.480  -6.284  -9.842
  540   HD22  ASN 159          HD22      ASN 159  -0.943  -4.921 -10.803
  541    H    GLY 160           H        GLY 160  -5.291  -4.627  -8.210
  542    HA2  GLY 160           HA2      GLY 160  -6.770  -5.138  -9.941
  543    HA3  GLY 160           HA3      GLY 160  -6.092  -6.758 -10.017
  544    H    MET 161           H        MET 161  -6.947  -5.715  -6.875
  545    HA   MET 161           HA       MET 161  -9.290  -7.470  -6.934
  546    HB2  MET 161           HB2      MET 161  -7.374  -6.606  -4.859
  547    HB3  MET 161           HB3      MET 161  -9.032  -6.865  -4.340
  548    HG2  MET 161           HG2      MET 161  -7.328  -8.864  -5.805
  549    HG3  MET 161           HG3      MET 161  -7.644  -8.863  -4.069
  550    HE1  MET 161           HE1      MET 161  -8.382 -10.720  -7.019
  551    HE2  MET 161           HE2      MET 161  -8.170 -11.487  -5.443
  552    HE3  MET 161           HE3      MET 161  -9.680 -11.698  -6.332
  553    H    LEU 162           H        LEU 162 -11.247  -6.819  -5.829
  554    HA   LEU 162           HA       LEU 162 -11.765  -3.965  -6.219
  555    HB2  LEU 162           HB2      LEU 162 -13.578  -6.360  -6.077
  556    HB3  LEU 162           HB3      LEU 162 -14.193  -4.729  -5.896
  557    HG   LEU 162           HG       LEU 162 -12.901  -5.932  -8.341
  558   HD11  LEU 162          HD11      LEU 162 -15.045  -5.450  -9.349
  559   HD12  LEU 162          HD12      LEU 162 -15.265  -6.462  -7.921
  560   HD13  LEU 162          HD13      LEU 162 -15.614  -4.732  -7.835
  561   HD21  LEU 162          HD21      LEU 162 -13.816  -3.095  -7.885
  562   HD22  LEU 162          HD22      LEU 162 -12.137  -3.618  -8.009
  563   HD23  LEU 162          HD23      LEU 162 -13.211  -3.773  -9.400
  564    H    LEU 163           H        LEU 163 -11.232  -2.952  -4.388
  565    HA   LEU 163           HA       LEU 163 -12.147  -4.106  -1.900
  566    HB2  LEU 163           HB2      LEU 163 -10.369  -1.798  -2.591
  567    HB3  LEU 163           HB3      LEU 163 -11.096  -1.883  -0.997
  568    HG   LEU 163           HG       LEU 163  -9.308  -3.988  -2.217
  569   HD11  LEU 163          HD11      LEU 163  -8.088  -1.958  -1.636
  570   HD12  LEU 163          HD12      LEU 163  -8.785  -1.997  -0.016
  571   HD13  LEU 163          HD13      LEU 163  -7.689  -3.277  -0.535
  572   HD21  LEU 163          HD21      LEU 163  -9.354  -4.942   0.069
  573   HD22  LEU 163          HD22      LEU 163 -10.602  -3.768   0.496
  574   HD23  LEU 163          HD23      LEU 163 -10.923  -4.988  -0.737
  575    H    ASN 164           H        ASN 164 -14.223  -3.900  -1.593
  576    HA   ASN 164           HA       ASN 164 -16.204  -2.961  -1.079
  577    HB2  ASN 164           HB2      ASN 164 -14.639  -0.434  -1.381
  578    HB3  ASN 164           HB3      ASN 164 -16.380  -0.370  -1.198
  579   HD21  ASN 164          HD21      ASN 164 -14.446   0.686   0.587
  580   HD22  ASN 164          HD22      ASN 164 -14.619  -0.136   2.101
  581    H    ASP 165           H        ASP 165 -14.656  -2.197  -3.977
  582    HA   ASP 165           HA       ASP 165 -16.532  -2.759  -5.818
  583    HB2  ASP 165           HB2      ASP 165 -18.046  -1.113  -4.847
  584    HB3  ASP 165           HB3      ASP 165 -16.831   0.143  -5.023
  585    H    ARG 166           H        ARG 166 -13.817  -0.950  -4.893
  586    HA   ARG 166           HA       ARG 166 -13.272  -0.032  -7.614
  587    HB2  ARG 166           HB2      ARG 166 -12.031   0.823  -4.995
  588    HB3  ARG 166           HB3      ARG 166 -11.575   1.445  -6.573
  589    HG2  ARG 166           HG2      ARG 166 -13.901   2.282  -6.843
  590    HG3  ARG 166           HG3      ARG 166 -14.218   1.784  -5.180
  591    HD2  ARG 166           HD2      ARG 166 -12.358   3.235  -4.435
  592    HD3  ARG 166           HD3      ARG 166 -12.157   3.786  -6.096
  593    HE   ARG 166           HE       ARG 166 -14.831   4.159  -5.169
  594   HH11  ARG 166          HH12      ARG 166 -11.608   5.518  -4.944
  595   HH12  ARG 166          HH11      ARG 166 -12.168   7.145  -4.695
  596   HH21  ARG 166          HH22      ARG 166 -15.579   6.278  -4.822
  597   HH22  ARG 166          HH21      ARG 166 -14.438   7.585  -4.662
  598    H    LYS 167           H        LYS 167 -11.691  -0.882  -8.766
  599    HA   LYS 167           HA       LYS 167 -10.198  -3.118  -7.719
  600    HB2  LYS 167           HB2      LYS 167 -11.133  -2.462 -10.199
  601    HB3  LYS 167           HB3      LYS 167  -9.447  -1.988 -10.348
  602    HG2  LYS 167           HG2      LYS 167  -8.682  -4.167  -9.972
  603    HG3  LYS 167           HG3      LYS 167 -10.239  -4.700  -9.341
  604    HD2  LYS 167           HD2      LYS 167 -11.131  -4.083 -11.692
  605    HD3  LYS 167           HD3      LYS 167  -9.433  -4.152 -12.172
  606    HE2  LYS 167           HE2      LYS 167  -9.289  -6.442 -11.322
  607    HE3  LYS 167           HE3      LYS 167 -10.987  -6.369 -10.837
  608    HZ1  LYS 167           HZ1      LYS 167  -9.968  -6.149 -13.625
  609    HZ2  LYS 167           HZ2      LYS 167 -11.599  -6.079 -13.154
  610    HZ3  LYS 167           HZ3      LYS 167 -10.719  -7.512 -12.944
  611    H    VAL 168           H        VAL 168  -8.358  -2.896  -6.627
  612    HA   VAL 168           HA       VAL 168  -7.024  -0.292  -6.783
  613    HB   VAL 168           HB       VAL 168  -5.899  -0.991  -4.645
  614   HG11  VAL 168          HG11      VAL 168  -7.862   0.500  -4.718
  615   HG12  VAL 168          HG12      VAL 168  -8.909  -0.908  -4.526
  616   HG13  VAL 168          HG13      VAL 168  -7.780  -0.461  -3.243
  617   HG21  VAL 168          HG21      VAL 168  -6.892  -2.815  -3.355
  618   HG22  VAL 168          HG22      VAL 168  -7.929  -3.221  -4.722
  619   HG23  VAL 168          HG23      VAL 168  -6.181  -3.404  -4.857
  620    H    PHE 169           H        PHE 169  -4.831  -0.093  -6.884
  621    HA   PHE 169           HA       PHE 169  -3.469  -2.363  -8.154
  622    HB2  PHE 169           HB2      PHE 169  -3.620  -0.425  -9.594
  623    HB3  PHE 169           HB3      PHE 169  -3.012   0.625  -8.320
  624    HD1  PHE 169           HD2      PHE 169  -2.118  -2.033 -10.693
  625    HD2  PHE 169           HD1      PHE 169  -0.693   0.857  -7.923
  626    HE1  PHE 169           HE2      PHE 169   0.174  -2.362 -11.534
  627    HE2  PHE 169           HE1      PHE 169   1.601   0.533  -8.754
  628    HZ   PHE 169           HZ       PHE 169   2.042  -1.080 -10.547
  629    H    VAL 170           H        VAL 170  -2.057  -3.389  -6.897
  630    HA   VAL 170           HA       VAL 170  -0.646  -1.823  -4.839
  631    HB   VAL 170           HB       VAL 170  -1.104  -4.815  -4.780
  632   HG11  VAL 170          HG11      VAL 170   0.907  -4.132  -3.611
  633   HG12  VAL 170          HG12      VAL 170   0.001  -2.917  -2.706
  634   HG13  VAL 170          HG13      VAL 170  -0.325  -4.633  -2.450
  635   HG21  VAL 170          HG21      VAL 170  -2.658  -2.576  -3.572
  636   HG22  VAL 170          HG22      VAL 170  -3.233  -4.048  -4.351
  637   HG23  VAL 170          HG23      VAL 170  -2.542  -4.122  -2.719
  638    H    GLY 171           H        GLY 171   1.454  -1.614  -5.113
  639    HA2  GLY 171           HA2      GLY 171   2.970  -3.714  -6.447
  640    HA3  GLY 171           HA3      GLY 171   2.974  -2.132  -7.217
  641    H    ARG 172           H        ARG 172   5.365  -2.731  -6.692
  642    HA   ARG 172           HA       ARG 172   6.353  -2.432  -4.079
  643    HB2  ARG 172           HB2      ARG 172   7.645  -1.684  -6.715
  644    HB3  ARG 172           HB3      ARG 172   8.491  -1.787  -5.178
  645    HG2  ARG 172           HG2      ARG 172   7.028  -4.126  -6.359
  646    HG3  ARG 172           HG3      ARG 172   8.703  -3.755  -6.764
  647    HD2  ARG 172           HD2      ARG 172   9.308  -3.927  -4.393
  648    HD3  ARG 172           HD3      ARG 172   7.632  -4.306  -3.993
  649    HE   ARG 172           HE       ARG 172   8.130  -6.231  -5.734
  650   HH11  ARG 172          HH12      ARG 172  10.159  -5.070  -3.106
  651   HH12  ARG 172          HH11      ARG 172  10.924  -6.616  -2.868
  652   HH21  ARG 172          HH22      ARG 172   9.164  -8.225  -5.431
  653   HH22  ARG 172          HH21      ARG 172  10.367  -8.396  -4.189
  654    H    PHE 173           H        PHE 173   6.815  -0.675  -2.848
  655    HA   PHE 173           HA       PHE 173   5.512   1.762  -3.311
  656    HB2  PHE 173           HB2      PHE 173   6.196   0.871  -1.089
  657    HB3  PHE 173           HB3      PHE 173   7.868   1.243  -1.484
  658    HD1  PHE 173           HD2      PHE 173   8.621   3.576  -1.606
  659    HD2  PHE 173           HD1      PHE 173   4.661   2.564  -0.426
  660    HE1  PHE 173           HE2      PHE 173   8.328   5.831  -0.667
  661    HE2  PHE 173           HE1      PHE 173   4.363   4.814   0.517
  662    HZ   PHE 173           HZ       PHE 173   6.198   6.451   0.398
  663    H    LYS 174           H        LYS 174   6.027   2.695  -5.239
  664    HA   LYS 174           HA       LYS 174   8.594   2.837  -6.346
  665    HB2  LYS 174           HB2      LYS 174   6.252   4.694  -6.840
  666    HB3  LYS 174           HB3      LYS 174   7.643   4.482  -7.894
  667    HG2  LYS 174           HG2      LYS 174   7.003   2.155  -8.281
  668    HG3  LYS 174           HG3      LYS 174   5.610   2.363  -7.218
  669    HD2  LYS 174           HD2      LYS 174   4.713   4.069  -8.730
  670    HD3  LYS 174           HD3      LYS 174   6.113   3.868  -9.788
  671    HE2  LYS 174           HE2      LYS 174   5.489   1.515 -10.140
  672    HE3  LYS 174           HE3      LYS 174   4.077   1.744  -9.111
  673    HZ1  LYS 174           HZ1      LYS 174   3.527   1.878 -11.464
  674    HZ2  LYS 174           HZ2      LYS 174   4.594   3.179 -11.659
  675    HZ3  LYS 174           HZ3      LYS 174   3.220   3.351 -10.687
  676    H    SER 175           H        SER 175  10.181   4.333  -6.302
  677    HA   SER 175           HA       SER 175  10.289   6.041  -3.996
  678    HB2  SER 175           HB2      SER 175  12.284   5.753  -6.259
  679    HB3  SER 175           HB3      SER 175  12.591   6.427  -4.658
  680    HG   SER 175           HG       SER 175  12.913   4.478  -3.956
  681    H    ARG 176           H        ARG 176   8.236   6.983  -5.307
  682    HA   ARG 176           HA       ARG 176   9.187   9.423  -6.657
  683    HB2  ARG 176           HB2      ARG 176   6.517   8.083  -7.124
  684    HB3  ARG 176           HB3      ARG 176   7.215   9.411  -8.039
  685    HG2  ARG 176           HG2      ARG 176   8.474   6.685  -7.943
  686    HG3  ARG 176           HG3      ARG 176   7.240   7.119  -9.123
  687    HD2  ARG 176           HD2      ARG 176   8.642   8.868 -10.013
  688    HD3  ARG 176           HD3      ARG 176   9.849   8.592  -8.762
  689    HE   ARG 176           HE       ARG 176   9.835   6.215  -9.863
  690   HH11  ARG 176          HH12      ARG 176   9.663   9.332 -11.445
  691   HH12  ARG 176          HH11      ARG 176  10.549   8.811 -12.845
  692   HH21  ARG 176          HH22      ARG 176  11.006   5.520 -11.704
  693   HH22  ARG 176          HH21      ARG 176  11.309   6.649 -12.995
  694    H    LYS 177           H        LYS 177   8.292   8.439  -3.828
  695    HA   LYS 177           HA       LYS 177   6.554  10.764  -3.329
  696    HB2  LYS 177           HB2      LYS 177   5.443   8.653  -2.754
  697    HB3  LYS 177           HB3      LYS 177   6.786   8.224  -1.705
  698    HG2  LYS 177           HG2      LYS 177   6.291  10.193  -0.306
  699    HG3  LYS 177           HG3      LYS 177   4.901  10.546  -1.335
  700    HD2  LYS 177           HD2      LYS 177   3.903   8.402  -0.742
  701    HD3  LYS 177           HD3      LYS 177   5.309   8.011   0.252
  702    HE2  LYS 177           HE2      LYS 177   3.492  10.377   0.709
  703    HE3  LYS 177           HE3      LYS 177   3.360   8.838   1.558
  704    HZ1  LYS 177           HZ1      LYS 177   5.586   9.168   2.440
  705    HZ2  LYS 177           HZ2      LYS 177   4.576  10.465   2.856
  706    HZ3  LYS 177           HZ3      LYS 177   5.722  10.652   1.623
  707    H    GLU 178           H        GLU 178   8.511  12.043  -3.292
  708    HA   GLU 178           HA       GLU 178   9.863  11.808  -0.688
  709    HB2  GLU 178           HB2      GLU 178  11.308  11.522  -2.768
  710    HB3  GLU 178           HB3      GLU 178  10.986  13.217  -3.110
  711    HG2  GLU 178           HG2      GLU 178  12.089  13.911  -1.124
  712    HG3  GLU 178           HG3      GLU 178  12.199  12.253  -0.536
  713    H    ARG 179           H        ARG 179   7.671  13.443  -2.536
  714    HA   ARG 179           HA       ARG 179   7.965  16.031  -1.300
  715    HB2  ARG 179           HB2      ARG 179   6.967  15.870  -3.518
  716    HB3  ARG 179           HB3      ARG 179   5.716  14.799  -2.905
  717    HG2  ARG 179           HG2      ARG 179   4.910  16.646  -1.463
  718    HG3  ARG 179           HG3      ARG 179   6.096  17.706  -2.228
  719    HD2  ARG 179           HD2      ARG 179   3.827  17.893  -3.212
  720    HD3  ARG 179           HD3      ARG 179   5.058  17.404  -4.377
  721    HE   ARG 179           HE       ARG 179   4.173  15.190  -4.339
  722   HH11  ARG 179          HH12      ARG 179   2.282  17.508  -2.521
  723   HH12  ARG 179          HH11      ARG 179   0.824  16.554  -2.566
  724   HH21  ARG 179          HH22      ARG 179   2.276  13.933  -4.404
  725   HH22  ARG 179          HH21      ARG 179   0.820  14.510  -3.651
  726    H    GLU 180           H        GLU 180   7.746  16.009   0.844
  727    HA   GLU 180           HA       GLU 180   5.662  14.326   2.052
  728    HB2  GLU 180           HB2      GLU 180   8.088  15.637   3.299
  729    HB3  GLU 180           HB3      GLU 180   6.923  14.646   4.161
  730    HG2  GLU 180           HG2      GLU 180   8.620  13.667   1.874
  731    HG3  GLU 180           HG3      GLU 180   9.027  13.476   3.576
  732    H    ALA 181           H        ALA 181   6.186  17.416   1.066
  733    HA   ALA 181           HA       ALA 181   5.121  18.888   3.289
  734    HB1  ALA 181           HB1      ALA 181   5.540  19.758   0.431
  735    HB2  ALA 181           HB2      ALA 181   5.243  20.812   1.814
  736    HB3  ALA 181           HB3      ALA 181   6.731  19.872   1.727
  737    H    GLU 182           H        GLU 182   3.404  16.765   2.288
  738    HA   GLU 182           HA       GLU 182   0.977  18.235   2.457
  739    HB2  GLU 182           HB2      GLU 182   1.360  18.414   0.017
  740    HB3  GLU 182           HB3      GLU 182   1.466  16.664  -0.089
  741    HG2  GLU 182           HG2      GLU 182  -0.833  16.411   0.489
  742    HG3  GLU 182           HG3      GLU 182  -0.982  18.124   0.880
  Start of MODEL   18
    1    H1   GLY  88           H1       GLY  88  16.542  14.723   4.600
    2    H2   GLY  88           H2       GLY  88  17.129  15.868   3.493
    3    H3   GLY  88           H3       GLY  88  18.161  14.665   4.096
    4    HA2  GLY  88           HA3      GLY  88  16.957  12.955   2.963
    5    HA3  GLY  88           HA2      GLY  88  15.760  14.131   2.440
    6    H    ALA  89           H        ALA  89  19.269  13.518   2.286
    7    HA   ALA  89           HA       ALA  89  19.419  15.084  -0.166
    8    HB1  ALA  89           HB1      ALA  89  21.133  15.409   1.547
    9    HB2  ALA  89           HB2      ALA  89  21.606  13.717   1.395
   10    HB3  ALA  89           HB3      ALA  89  21.832  14.821   0.038
   11    H    ASP  90           H        ASP  90  19.155  11.811   0.808
   12    HA   ASP  90           HA       ASP  90  20.206  10.816  -1.741
   13    HB2  ASP  90           HB2      ASP  90  19.054   9.211   0.558
   14    HB3  ASP  90           HB3      ASP  90  19.891   8.574  -0.848
   15    HA   PRO  91           HA       PRO  91  15.999  10.914  -3.342
   16    HB2  PRO  91           HB2      PRO  91  17.322   9.772  -5.714
   17    HB3  PRO  91           HB3      PRO  91  16.361  11.246  -5.566
   18    HG2  PRO  91           HG2      PRO  91  19.019  11.333  -5.925
   19    HG3  PRO  91           HG3      PRO  91  18.173  12.521  -4.914
   20    HD2  PRO  91           HD2      PRO  91  19.762  10.118  -4.089
   21    HD3  PRO  91           HD3      PRO  91  19.734  11.748  -3.380
   22    H    SER  92           H        SER  92  18.016   8.267  -4.643
   23    HA   SER  92           HA       SER  92  16.259   6.302  -3.399
   24    HB2  SER  92           HB2      SER  92  16.736   6.408  -6.388
   25    HB3  SER  92           HB3      SER  92  15.850   5.149  -5.530
   26    HG   SER  92           HG       SER  92  15.078   7.715  -6.225
   27    H    LEU  93           H        LEU  93  17.769   5.102  -2.306
   28    HA   LEU  93           HA       LEU  93  20.058   4.104  -3.867
   29    HB2  LEU  93           HB2      LEU  93  19.894   4.734  -0.923
   30    HB3  LEU  93           HB3      LEU  93  21.194   3.798  -1.633
   31    HG   LEU  93           HG       LEU  93  20.527   6.662  -2.342
   32   HD11  LEU  93          HD11      LEU  93  21.425   6.431  -0.050
   33   HD12  LEU  93          HD12      LEU  93  22.780   5.492  -0.678
   34   HD13  LEU  93          HD13      LEU  93  22.610   7.192  -1.118
   35   HD21  LEU  93          HD21      LEU  93  21.537   5.447  -4.200
   36   HD22  LEU  93          HD22      LEU  93  22.693   6.591  -3.518
   37   HD23  LEU  93          HD23      LEU  93  22.830   4.872  -3.148
   38    H    ARG  94           H        ARG  94  17.663   3.364  -1.387
   39    HA   ARG  94           HA       ARG  94  17.712   0.575  -2.176
   40    HB2  ARG  94           HB2      ARG  94  18.385   1.560   0.594
   41    HB3  ARG  94           HB3      ARG  94  17.688  -0.033   0.345
   42    HG2  ARG  94           HG2      ARG  94  19.571  -0.682  -1.027
   43    HG3  ARG  94           HG3      ARG  94  20.256   0.939  -0.892
   44    HD2  ARG  94           HD2      ARG  94  19.673  -0.733   1.529
   45    HD3  ARG  94           HD3      ARG  94  21.184  -0.897   0.636
   46    HE   ARG  94           HE       ARG  94  21.280   1.667   1.066
   47   HH11  ARG  94          HH12      ARG  94  20.000  -0.716   3.290
   48   HH12  ARG  94          HH11      ARG  94  20.608   0.102   4.702
   49   HH21  ARG  94          HH22      ARG  94  22.030   2.762   2.905
   50   HH22  ARG  94          HH21      ARG  94  21.740   2.095   4.486
   51    H    LYS  95           H        LYS  95  15.938  -0.578  -0.586
   52    HA   LYS  95           HA       LYS  95  13.607   1.221  -0.599
   53    HB2  LYS  95           HB2      LYS  95  13.434  -0.797  -2.022
   54    HB3  LYS  95           HB3      LYS  95  13.687  -1.807  -0.606
   55    HG2  LYS  95           HG2      LYS  95  11.623  -0.886   0.382
   56    HG3  LYS  95           HG3      LYS  95  11.362   0.048  -1.088
   57    HD2  LYS  95           HD2      LYS  95  11.640  -2.949  -1.111
   58    HD3  LYS  95           HD3      LYS  95  10.090  -2.153  -0.857
   59    HE2  LYS  95           HE2      LYS  95  10.145  -2.625  -3.151
   60    HE3  LYS  95           HE3      LYS  95  10.560  -0.917  -3.045
   61    HZ1  LYS  95           HZ1      LYS  95  12.532  -3.124  -3.324
   62    HZ2  LYS  95           HZ2      LYS  95  12.871  -1.462  -3.350
   63    HZ3  LYS  95           HZ3      LYS  95  11.970  -2.161  -4.600
   64    H    SER  96           H        SER  96  14.489   2.069   1.551
   65    HA   SER  96           HA       SER  96  14.508   0.275   3.754
   66    HB2  SER  96           HB2      SER  96  14.439   2.556   5.052
   67    HB3  SER  96           HB3      SER  96  15.876   2.106   4.138
   68    HG   SER  96           HG       SER  96  13.886   3.536   2.791
   69    H    GLY  97           H        GLY  97  13.016   0.653   5.712
   70    HA2  GLY  97           HA2      GLY  97  10.786   1.095   6.471
   71    HA3  GLY  97           HA3      GLY  97  10.260   1.162   4.789
   72    H    VAL  98           H        VAL  98  11.623  -1.096   3.868
   73    HA   VAL  98           HA       VAL  98  11.360  -3.293   3.498
   74    HB   VAL  98           HB       VAL  98  11.164  -3.343   6.485
   75   HG11  VAL  98          HG11      VAL  98  11.441  -5.844   6.243
   76   HG12  VAL  98          HG12      VAL  98   9.845  -5.220   5.820
   77   HG13  VAL  98          HG13      VAL  98  10.987  -5.646   4.547
   78   HG21  VAL  98          HG21      VAL  98  13.233  -4.306   4.521
   79   HG22  VAL  98          HG22      VAL  98  13.335  -2.838   5.495
   80   HG23  VAL  98          HG23      VAL  98  13.351  -4.418   6.277
   81    H    GLY  99           H        GLY  99   9.788  -4.380   2.573
   82    HA2  GLY  99           HA2      GLY  99   7.721  -5.341   2.264
   83    HA3  GLY  99           HA3      GLY  99   7.369  -4.966   3.947
   84    H    ASN 100           H        ASN 100   8.364  -2.493   1.729
   85    HA   ASN 100           HA       ASN 100   5.935  -1.036   2.385
   86    HB2  ASN 100           HB2      ASN 100   8.537  -0.326   1.038
   87    HB3  ASN 100           HB3      ASN 100   7.159   0.765   0.988
   88   HD21  ASN 100          HD21      ASN 100   7.689  -1.263   3.759
   89   HD22  ASN 100          HD22      ASN 100   8.196  -0.008   4.818
   90    H    ILE 101           H        ILE 101   4.243  -0.959   1.114
   91    HA   ILE 101           HA       ILE 101   4.599  -1.236  -1.786
   92    HB   ILE 101           HB       ILE 101   2.505  -2.513  -1.949
   93   HG12  ILE 101          HG12      ILE 101   2.669  -2.636   1.068
   94   HG13  ILE 101          HG13      ILE 101   1.471  -1.739   0.136
   95   HG21  ILE 101          HG21      ILE 101   3.361  -4.658  -1.123
   96   HG22  ILE 101          HG22      ILE 101   4.608  -3.717  -1.942
   97   HG23  ILE 101          HG23      ILE 101   4.578  -3.798  -0.181
   98   HD11  ILE 101          HD11      ILE 101   1.826  -4.729   0.126
   99   HD12  ILE 101          HD12      ILE 101   0.578  -3.836   0.997
  100   HD13  ILE 101          HD13      ILE 101   0.604  -3.821  -0.766
  101    H    PHE 102           H        PHE 102   2.917  -0.201  -3.016
  102    HA   PHE 102           HA       PHE 102   1.404   1.766  -1.445
  103    HB2  PHE 102           HB2      PHE 102   2.336   3.459  -2.565
  104    HB3  PHE 102           HB3      PHE 102   3.452   2.307  -3.279
  105    HD1  PHE 102           HD2      PHE 102   0.345   4.198  -3.786
  106    HD2  PHE 102           HD1      PHE 102   3.267   1.662  -5.565
  107    HE1  PHE 102           HE2      PHE 102  -0.537   4.752  -6.009
  108    HE2  PHE 102           HE1      PHE 102   2.396   2.220  -7.791
  109    HZ   PHE 102           HZ       PHE 102   0.497   3.763  -8.020
  110    H    ILE 103           H        ILE 103  -0.682   2.127  -2.014
  111    HA   ILE 103           HA       ILE 103  -1.810   0.270  -4.014
  112    HB   ILE 103           HB       ILE 103  -3.124   1.255  -1.476
  113   HG12  ILE 103          HG12      ILE 103  -2.446  -1.606  -1.853
  114   HG13  ILE 103          HG13      ILE 103  -1.108  -0.526  -1.491
  115   HG21  ILE 103          HG21      ILE 103  -3.979  -0.847  -3.461
  116   HG22  ILE 103          HG22      ILE 103  -4.819  -0.438  -1.967
  117   HG23  ILE 103          HG23      ILE 103  -4.704   0.749  -3.265
  118   HD11  ILE 103          HD11      ILE 103  -3.609  -0.847   0.142
  119   HD12  ILE 103          HD12      ILE 103  -2.032  -1.550   0.510
  120   HD13  ILE 103          HD13      ILE 103  -2.241   0.201   0.523
  121    H    LYS 104           H        LYS 104  -3.224   1.106  -5.478
  122    HA   LYS 104           HA       LYS 104  -3.986   3.941  -5.169
  123    HB2  LYS 104           HB2      LYS 104  -2.235   3.135  -7.017
  124    HB3  LYS 104           HB3      LYS 104  -3.709   2.744  -7.878
  125    HG2  LYS 104           HG2      LYS 104  -4.462   5.059  -7.662
  126    HG3  LYS 104           HG3      LYS 104  -2.985   5.458  -6.786
  127    HD2  LYS 104           HD2      LYS 104  -2.516   6.158  -8.945
  128    HD3  LYS 104           HD3      LYS 104  -1.788   4.555  -8.895
  129    HE2  LYS 104           HE2      LYS 104  -3.011   4.896 -10.969
  130    HE3  LYS 104           HE3      LYS 104  -3.753   3.619 -10.012
  131    HZ1  LYS 104           HZ1      LYS 104  -5.393   5.265  -9.230
  132    HZ2  LYS 104           HZ2      LYS 104  -5.439   5.054 -10.911
  133    HZ3  LYS 104           HZ3      LYS 104  -4.699   6.427 -10.248
  134    H    ASN 105           H        ASN 105  -6.039   4.522  -5.901
  135    HA   ASN 105           HA       ASN 105  -8.102   4.394  -6.828
  136    HB2  ASN 105           HB2      ASN 105  -6.851   2.919  -8.553
  137    HB3  ASN 105           HB3      ASN 105  -7.591   1.563  -7.711
  138   HD21  ASN 105          HD21      ASN 105  -9.699   1.121  -8.023
  139   HD22  ASN 105          HD22      ASN 105 -10.736   1.989  -9.110
  140    H    LEU 106           H        LEU 106  -7.719   3.971  -4.197
  141    HA   LEU 106           HA       LEU 106  -9.378   1.751  -3.315
  142    HB2  LEU 106           HB2      LEU 106  -7.870   3.949  -1.922
  143    HB3  LEU 106           HB3      LEU 106  -9.007   2.939  -1.052
  144    HG   LEU 106           HG       LEU 106  -6.770   1.695  -2.617
  145   HD11  LEU 106          HD11      LEU 106  -6.622   2.695   0.220
  146   HD12  LEU 106          HD12      LEU 106  -5.409   1.718  -0.607
  147   HD13  LEU 106          HD13      LEU 106  -5.742   3.358  -1.157
  148   HD21  LEU 106          HD21      LEU 106  -7.063  -0.099  -1.019
  149   HD22  LEU 106          HD22      LEU 106  -8.243   0.857  -0.120
  150   HD23  LEU 106          HD23      LEU 106  -8.619   0.300  -1.748
  151    H    ASP 107           H        ASP 107 -11.175   2.259  -1.741
  152    HA   ASP 107           HA       ASP 107 -12.862   4.385  -2.853
  153    HB2  ASP 107           HB2      ASP 107 -13.653   1.912  -2.537
  154    HB3  ASP 107           HB3      ASP 107 -13.740   2.327  -0.830
  155    H    LYS 108           H        LYS 108 -14.141   5.696  -1.317
  156    HA   LYS 108           HA       LYS 108 -12.642   6.732   0.855
  157    HB2  LYS 108           HB2      LYS 108 -14.612   8.041   1.388
  158    HB3  LYS 108           HB3      LYS 108 -14.371   8.040  -0.353
  159    HG2  LYS 108           HG2      LYS 108 -16.215   6.706  -0.743
  160    HG3  LYS 108           HG3      LYS 108 -16.214   6.050   0.896
  161    HD2  LYS 108           HD2      LYS 108 -16.884   8.247   1.752
  162    HD3  LYS 108           HD3      LYS 108 -16.934   8.864   0.100
  163    HE2  LYS 108           HE2      LYS 108 -18.594   6.554   1.100
  164    HE3  LYS 108           HE3      LYS 108 -19.165   8.219   1.034
  165    HZ1  LYS 108           HZ1      LYS 108 -18.794   8.193  -1.371
  166    HZ2  LYS 108           HZ2      LYS 108 -19.896   6.997  -0.888
  167    HZ3  LYS 108           HZ3      LYS 108 -18.303   6.568  -1.287
  168    H    SER 109           H        SER 109 -14.941   4.190   0.490
  169    HA   SER 109           HA       SER 109 -15.717   3.689   3.105
  170    HB2  SER 109           HB2      SER 109 -15.179   1.733   0.867
  171    HB3  SER 109           HB3      SER 109 -16.175   1.436   2.278
  172    HG   SER 109           HG       SER 109 -16.645   3.183   0.108
  173    H    ILE 110           H        ILE 110 -12.604   3.429   1.730
  174    HA   ILE 110           HA       ILE 110 -11.772   1.327   3.570
  175    HB   ILE 110           HB       ILE 110 -10.265   2.714   1.353
  176   HG12  ILE 110          HG12      ILE 110 -11.985   1.205   0.535
  177   HG13  ILE 110          HG13      ILE 110 -10.400   0.493   0.269
  178   HG21  ILE 110          HG21      ILE 110  -9.375   0.441   3.127
  179   HG22  ILE 110          HG22      ILE 110  -8.508   1.040   1.712
  180   HG23  ILE 110          HG23      ILE 110  -8.721   2.080   3.121
  181   HD11  ILE 110          HD11      ILE 110 -11.980  -1.171   1.029
  182   HD12  ILE 110          HD12      ILE 110 -10.706  -0.929   2.227
  183   HD13  ILE 110          HD13      ILE 110 -12.302  -0.223   2.481
  184    H    ASP 111           H        ASP 111 -10.809   1.707   5.406
  185    HA   ASP 111           HA       ASP 111  -9.526   4.318   5.865
  186    HB2  ASP 111           HB2      ASP 111 -11.631   3.693   7.249
  187    HB3  ASP 111           HB3      ASP 111 -10.579   2.530   8.050
  188    H    ASN 112           H        ASN 112  -7.947   3.853   7.965
  189    HA   ASN 112           HA       ASN 112  -5.859   2.262   6.915
  190    HB2  ASN 112           HB2      ASN 112  -6.261   3.243   9.751
  191    HB3  ASN 112           HB3      ASN 112  -4.769   2.539   9.124
  192   HD21  ASN 112          HD21      ASN 112  -5.044   5.143  10.253
  193   HD22  ASN 112          HD22      ASN 112  -4.658   6.288   9.017
  194    H    LYS 113           H        LYS 113  -8.409   1.684   9.227
  195    HA   LYS 113           HA       LYS 113  -7.635  -0.784  10.233
  196    HB2  LYS 113           HB2      LYS 113  -9.829   0.933  10.360
  197    HB3  LYS 113           HB3      LYS 113 -10.446  -0.567   9.719
  198    HG2  LYS 113           HG2      LYS 113  -9.007  -0.152  12.326
  199    HG3  LYS 113           HG3      LYS 113 -10.711  -0.544  12.105
  200    HD2  LYS 113           HD2      LYS 113  -9.725  -2.551  12.696
  201    HD3  LYS 113           HD3      LYS 113  -9.875  -2.675  10.952
  202    HE2  LYS 113           HE2      LYS 113  -7.699  -3.481  11.635
  203    HE3  LYS 113           HE3      LYS 113  -7.537  -1.978  10.717
  204    HZ1  LYS 113           HZ1      LYS 113  -7.247  -0.772  12.783
  205    HZ2  LYS 113           HZ2      LYS 113  -6.098  -2.014  12.676
  206    HZ3  LYS 113           HZ3      LYS 113  -7.452  -2.197  13.688
  207    H    ALA 114           H        ALA 114  -9.700   0.096   7.561
  208    HA   ALA 114           HA       ALA 114 -10.442  -2.473   6.738
  209    HB1  ALA 114           HB1      ALA 114 -10.222   0.006   5.029
  210    HB2  ALA 114           HB2      ALA 114 -11.214  -1.418   4.696
  211    HB3  ALA 114           HB3      ALA 114 -11.585  -0.386   6.084
  212    H    LEU 115           H        LEU 115  -7.822  -0.366   5.667
  213    HA   LEU 115           HA       LEU 115  -6.802  -2.079   3.659
  214    HB2  LEU 115           HB2      LEU 115  -6.354   0.432   4.192
  215    HB3  LEU 115           HB3      LEU 115  -5.143  -0.175   5.301
  216    HG   LEU 115           HG       LEU 115  -5.177  -0.657   2.319
  217   HD11  LEU 115          HD11      LEU 115  -3.193   0.834   2.359
  218   HD12  LEU 115          HD12      LEU 115  -4.695   1.646   2.790
  219   HD13  LEU 115          HD13      LEU 115  -3.545   1.194   4.045
  220   HD21  LEU 115          HD21      LEU 115  -3.097  -1.317   4.394
  221   HD22  LEU 115          HD22      LEU 115  -4.131  -2.477   3.554
  222   HD23  LEU 115          HD23      LEU 115  -2.941  -1.541   2.649
  223    H    TYR 116           H        TYR 116  -5.857  -1.552   7.060
  224    HA   TYR 116           HA       TYR 116  -3.907  -3.538   7.207
  225    HB2  TYR 116           HB2      TYR 116  -4.093  -1.951   9.004
  226    HB3  TYR 116           HB3      TYR 116  -5.755  -2.430   9.335
  227    HD1  TYR 116           HD1      TYR 116  -2.227  -3.477   9.577
  228    HD2  TYR 116           HD2      TYR 116  -6.243  -4.346  10.696
  229    HE1  TYR 116           HE1      TYR 116  -1.408  -5.154  11.177
  230    HE2  TYR 116           HE2      TYR 116  -5.430  -6.026  12.301
  231    HH   TYR 116           HH       TYR 116  -3.438  -7.443  12.640
  232    H    ASP 117           H        ASP 117  -7.396  -3.698   7.763
  233    HA   ASP 117           HA       ASP 117  -7.538  -6.263   8.817
  234    HB2  ASP 117           HB2      ASP 117  -9.425  -4.714   8.810
  235    HB3  ASP 117           HB3      ASP 117  -9.514  -4.798   7.055
  236    H    THR 118           H        THR 118  -7.586  -5.235   5.433
  237    HA   THR 118           HA       THR 118  -7.924  -7.915   4.474
  238    HB   THR 118           HB       THR 118  -7.177  -5.384   2.996
  239    HG1  THR 118           HG1      THR 118  -9.585  -6.559   3.840
  240   HG21  THR 118          HG21      THR 118  -6.544  -7.394   1.748
  241   HG22  THR 118          HG22      THR 118  -7.929  -6.598   0.999
  242   HG23  THR 118          HG23      THR 118  -8.166  -8.051   1.969
  243    H    PHE 119           H        PHE 119  -5.178  -5.607   4.456
  244    HA   PHE 119           HA       PHE 119  -3.509  -7.446   3.054
  245    HB2  PHE 119           HB2      PHE 119  -2.893  -4.811   4.377
  246    HB3  PHE 119           HB3      PHE 119  -1.680  -5.768   3.533
  247    HD1  PHE 119           HD2      PHE 119  -5.145  -4.520   2.921
  248    HD2  PHE 119           HD1      PHE 119  -1.245  -5.129   1.309
  249    HE1  PHE 119           HE2      PHE 119  -5.835  -3.465   0.822
  250    HE2  PHE 119           HE1      PHE 119  -1.941  -4.068  -0.777
  251    HZ   PHE 119           HZ       PHE 119  -4.244  -3.245  -1.036
  252    H    SER 120           H        SER 120  -4.072  -6.869   6.449
  253    HA   SER 120           HA       SER 120  -1.660  -7.802   7.512
  254    HB2  SER 120           HB2      SER 120  -3.339  -6.690   8.899
  255    HB3  SER 120           HB3      SER 120  -4.438  -8.051   8.700
  256    HG   SER 120           HG       SER 120  -1.912  -8.678   9.652
  257    H    ALA 121           H        ALA 121  -4.365  -9.568   6.189
  258    HA   ALA 121           HA       ALA 121  -3.866 -12.118   7.201
  259    HB1  ALA 121           HB1      ALA 121  -5.073 -12.957   5.263
  260    HB2  ALA 121           HB2      ALA 121  -5.870 -11.529   5.922
  261    HB3  ALA 121           HB3      ALA 121  -4.894 -11.397   4.460
  262    H    PHE 122           H        PHE 122  -2.063 -10.250   4.933
  263    HA   PHE 122           HA       PHE 122  -0.703 -12.567   3.807
  264    HB2  PHE 122           HB2      PHE 122  -0.215  -9.633   3.263
  265    HB3  PHE 122           HB3      PHE 122   0.337 -10.996   2.296
  266    HD1  PHE 122           HD1      PHE 122  -1.821 -12.669   1.796
  267    HD2  PHE 122           HD2      PHE 122  -1.868  -8.443   2.258
  268    HE1  PHE 122           HE1      PHE 122  -3.859 -12.547   0.415
  269    HE2  PHE 122           HE2      PHE 122  -3.899  -8.312   0.881
  270    HZ   PHE 122           HZ       PHE 122  -4.983 -10.407   0.086
  271    H    GLY 123           H        GLY 123  -0.297 -10.250   6.295
  272    HA2  GLY 123           HA2      GLY 123   1.813 -11.464   7.560
  273    HA3  GLY 123           HA3      GLY 123   2.554 -10.315   6.452
  274    H    ASN 124           H        ASN 124   2.995  -9.946   9.093
  275    HA   ASN 124           HA       ASN 124   1.052  -8.273  10.339
  276    HB2  ASN 124           HB2      ASN 124   2.734  -9.501  11.656
  277    HB3  ASN 124           HB3      ASN 124   4.015  -8.548  10.917
  278   HD21  ASN 124          HD21      ASN 124   4.730  -7.716  12.860
  279   HD22  ASN 124          HD22      ASN 124   3.823  -6.534  13.750
  280    H    ILE 125           H        ILE 125   0.943  -6.074  10.463
  281    HA   ILE 125           HA       ILE 125   2.564  -4.616   8.482
  282    HB   ILE 125           HB       ILE 125  -0.228  -4.028   9.480
  283   HG12  ILE 125          HG12      ILE 125   0.748  -4.913   6.755
  284   HG13  ILE 125          HG13      ILE 125  -0.077  -5.942   7.920
  285   HG21  ILE 125          HG21      ILE 125  -0.260  -2.239   7.828
  286   HG22  ILE 125          HG22      ILE 125   1.004  -1.978   9.027
  287   HG23  ILE 125          HG23      ILE 125   1.422  -2.574   7.421
  288   HD11  ILE 125          HD11      ILE 125  -1.593  -5.197   6.186
  289   HD12  ILE 125          HD12      ILE 125  -2.064  -4.530   7.750
  290   HD13  ILE 125          HD13      ILE 125  -1.234  -3.514   6.572
  291    H    LEU 126           H        LEU 126   3.680  -2.814   9.129
  292    HA   LEU 126           HA       LEU 126   3.726  -2.285  12.006
  293    HB2  LEU 126           HB2      LEU 126   5.477  -1.024   9.890
  294    HB3  LEU 126           HB3      LEU 126   5.725  -0.987  11.617
  295    HG   LEU 126           HG       LEU 126   7.221  -2.600  11.229
  296   HD11  LEU 126          HD11      LEU 126   5.467  -3.882  12.324
  297   HD12  LEU 126          HD12      LEU 126   4.849  -4.358  10.742
  298   HD13  LEU 126          HD13      LEU 126   6.461  -4.865  11.248
  299   HD21  LEU 126          HD21      LEU 126   7.237  -2.165   8.868
  300   HD22  LEU 126          HD22      LEU 126   7.380  -3.894   9.178
  301   HD23  LEU 126          HD23      LEU 126   5.841  -3.223   8.644
  302    H    SER 127           H        SER 127   3.180  -0.674   8.925
  303    HA   SER 127           HA       SER 127   1.388   1.179  10.260
  304    HB2  SER 127           HB2      SER 127   2.332   3.134   9.175
  305    HB3  SER 127           HB3      SER 127   3.589   2.341  10.113
  306    HG   SER 127           HG       SER 127   4.250   2.989   7.988
  307    H    CYS 128           H        CYS 128  -0.471   1.253   9.154
  308    HA   CYS 128           HA       CYS 128  -0.342   0.820   6.242
  309    HB2  CYS 128           HB2      CYS 128  -2.807   0.020   6.618
  310    HB3  CYS 128           HB3      CYS 128  -1.484  -1.091   6.943
  311    HG   CYS 128           HG       CYS 128  -2.129   0.592   9.685
  312    H    LYS 129           H        LYS 129  -0.881   2.599   5.180
  313    HA   LYS 129           HA       LYS 129  -2.515   4.575   6.620
  314    HB2  LYS 129           HB2      LYS 129  -0.166   5.256   6.436
  315    HB3  LYS 129           HB3      LYS 129  -0.239   5.064   4.691
  316    HG2  LYS 129           HG2      LYS 129  -0.416   7.368   5.091
  317    HG3  LYS 129           HG3      LYS 129  -2.046   6.824   4.699
  318    HD2  LYS 129           HD2      LYS 129  -2.648   6.813   7.043
  319    HD3  LYS 129           HD3      LYS 129  -0.995   7.239   7.497
  320    HE2  LYS 129           HE2      LYS 129  -1.219   9.369   6.306
  321    HE3  LYS 129           HE3      LYS 129  -2.863   8.938   5.835
  322    HZ1  LYS 129           HZ1      LYS 129  -3.491   8.903   8.164
  323    HZ2  LYS 129           HZ2      LYS 129  -2.841  10.412   7.744
  324    HZ3  LYS 129           HZ3      LYS 129  -1.908   9.306   8.624
  325    H    VAL 130           H        VAL 130  -4.303   5.164   5.695
  326    HA   VAL 130           HA       VAL 130  -4.597   4.992   2.778
  327    HB   VAL 130           HB       VAL 130  -6.805   5.023   4.866
  328   HG11  VAL 130          HG11      VAL 130  -6.947   4.809   1.856
  329   HG12  VAL 130          HG12      VAL 130  -8.316   4.663   2.959
  330   HG13  VAL 130          HG13      VAL 130  -7.447   6.190   2.830
  331   HG21  VAL 130          HG21      VAL 130  -7.302   2.751   4.184
  332   HG22  VAL 130          HG22      VAL 130  -5.970   2.787   3.026
  333   HG23  VAL 130          HG23      VAL 130  -5.635   2.863   4.755
  334    H    VAL 131           H        VAL 131  -4.228   6.938   2.007
  335    HA   VAL 131           HA       VAL 131  -4.317   9.230   3.723
  336    HB   VAL 131           HB       VAL 131  -3.850   9.142   0.741
  337   HG11  VAL 131          HG11      VAL 131  -2.908  11.070   2.864
  338   HG12  VAL 131          HG12      VAL 131  -2.532  11.154   1.144
  339   HG13  VAL 131          HG13      VAL 131  -4.192  11.381   1.695
  340   HG21  VAL 131          HG21      VAL 131  -2.496   7.565   2.341
  341   HG22  VAL 131          HG22      VAL 131  -1.660   8.508   1.090
  342   HG23  VAL 131          HG23      VAL 131  -1.658   9.062   2.764
  343    H    CYS 132           H        CYS 132  -6.052  10.433   4.075
  344    HA   CYS 132           HA       CYS 132  -8.403   9.686   2.497
  345    HB2  CYS 132           HB2      CYS 132  -9.689  10.228   4.570
  346    HB3  CYS 132           HB3      CYS 132  -8.562   8.889   4.743
  347    HG   CYS 132           HG       CYS 132  -6.592  10.808   5.857
  348    H    ASP 133           H        ASP 133  -9.692  11.128   1.612
  349    HA   ASP 133           HA       ASP 133  -9.069  13.922   1.725
  350    HB2  ASP 133           HB2      ASP 133  -9.736  12.807  -0.412
  351    HB3  ASP 133           HB3      ASP 133 -11.306  12.469   0.292
  352    H    GLU 134           H        GLU 134 -10.793  15.499   2.316
  353    HA   GLU 134           HA       GLU 134 -12.059  14.953   4.748
  354    HB2  GLU 134           HB2      GLU 134 -13.228  17.032   4.503
  355    HB3  GLU 134           HB3      GLU 134 -11.614  17.246   3.843
  356    HG2  GLU 134           HG2      GLU 134 -12.400  17.258   1.634
  357    HG3  GLU 134           HG3      GLU 134 -13.950  16.557   2.098
  358    H    ASN 135           H        ASN 135 -13.032  14.202   1.530
  359    HA   ASN 135           HA       ASN 135 -15.811  13.742   2.285
  360    HB2  ASN 135           HB2      ASN 135 -14.365  13.425  -0.353
  361    HB3  ASN 135           HB3      ASN 135 -16.060  13.018  -0.116
  362   HD21  ASN 135          HD21      ASN 135 -13.759  15.523  -0.587
  363   HD22  ASN 135          HD22      ASN 135 -14.888  16.837  -0.666
  364    H    GLY 136           H        GLY 136 -12.951  12.093   2.513
  365    HA2  GLY 136           HA2      GLY 136 -13.722   9.841   3.660
  366    HA3  GLY 136           HA3      GLY 136 -14.118   9.454   1.994
  367    H    SER 137           H        SER 137 -12.195   9.784   0.410
  368    HA   SER 137           HA       SER 137  -9.624   9.231   1.666
  369    HB2  SER 137           HB2      SER 137 -10.683   7.009   1.502
  370    HB3  SER 137           HB3      SER 137 -10.936   7.260  -0.225
  371    HG   SER 137           HG       SER 137  -8.784   6.307   1.004
  372    H    LYS 138           H        LYS 138  -7.832   9.374   0.194
  373    HA   LYS 138           HA       LYS 138  -8.409  11.129  -2.042
  374    HB2  LYS 138           HB2      LYS 138  -5.766  10.215  -0.914
  375    HB3  LYS 138           HB3      LYS 138  -5.961  11.390  -2.204
  376    HG2  LYS 138           HG2      LYS 138  -7.368  12.699  -0.496
  377    HG3  LYS 138           HG3      LYS 138  -6.591  11.669   0.703
  378    HD2  LYS 138           HD2      LYS 138  -5.362  13.735   0.484
  379    HD3  LYS 138           HD3      LYS 138  -4.392  12.414  -0.169
  380    HE2  LYS 138           HE2      LYS 138  -5.028  13.017  -2.429
  381    HE3  LYS 138           HE3      LYS 138  -6.111  14.267  -1.818
  382    HZ1  LYS 138           HZ1      LYS 138  -4.270  15.513  -1.024
  383    HZ2  LYS 138           HZ2      LYS 138  -3.914  15.078  -2.627
  384    HZ3  LYS 138           HZ3      LYS 138  -3.182  14.253  -1.341
  385    H    GLY 139           H        GLY 139  -8.007   7.885  -1.502
  386    HA2  GLY 139           HA2      GLY 139  -8.593   6.420  -3.333
  387    HA3  GLY 139           HA3      GLY 139  -7.706   7.494  -4.403
  388    H    TYR 140           H        TYR 140  -5.606   7.386  -1.997
  389    HA   TYR 140           HA       TYR 140  -4.437   4.860  -2.918
  390    HB2  TYR 140           HB2      TYR 140  -2.203   6.035  -3.042
  391    HB3  TYR 140           HB3      TYR 140  -3.360   6.441  -4.302
  392    HD1  TYR 140           HD2      TYR 140  -4.517   8.641  -4.253
  393    HD2  TYR 140           HD1      TYR 140  -1.382   7.687  -1.531
  394    HE1  TYR 140           HE2      TYR 140  -4.211  11.035  -3.769
  395    HE2  TYR 140           HE1      TYR 140  -1.073  10.077  -1.042
  396    HH   TYR 140           HH       TYR 140  -1.507  12.231  -2.047
  397    H    GLY 141           H        GLY 141  -2.835   3.931  -1.605
  398    HA2  GLY 141           HA2      GLY 141  -2.582   4.964   1.119
  399    HA3  GLY 141           HA3      GLY 141  -3.360   3.400   0.918
  400    H    PHE 142           H        PHE 142  -1.231   3.329   2.455
  401    HA   PHE 142           HA       PHE 142   0.853   2.066   0.814
  402    HB2  PHE 142           HB2      PHE 142   1.472   4.070   2.987
  403    HB3  PHE 142           HB3      PHE 142   2.625   3.198   1.984
  404    HD1  PHE 142           HD2      PHE 142   2.622   3.655  -0.507
  405    HD2  PHE 142           HD1      PHE 142   0.609   6.148   2.300
  406    HE1  PHE 142           HE2      PHE 142   2.580   5.477  -2.157
  407    HE2  PHE 142           HE1      PHE 142   0.574   7.972   0.650
  408    HZ   PHE 142           HZ       PHE 142   1.556   7.638  -1.579
  409    H    VAL 143           H        VAL 143   1.691   0.235   1.746
  410    HA   VAL 143           HA       VAL 143   0.990  -0.271   4.572
  411    HB   VAL 143           HB       VAL 143   1.616  -2.353   2.472
  412   HG11  VAL 143          HG11      VAL 143   0.767  -3.960   4.073
  413   HG12  VAL 143          HG12      VAL 143   2.091  -3.039   4.796
  414   HG13  VAL 143          HG13      VAL 143   0.417  -2.666   5.226
  415   HG21  VAL 143          HG21      VAL 143  -0.757  -2.857   2.435
  416   HG22  VAL 143          HG22      VAL 143  -1.064  -1.528   3.556
  417   HG23  VAL 143          HG23      VAL 143  -0.460  -1.191   1.934
  418    H    HIS 144           H        HIS 144   2.633  -0.365   5.968
  419    HA   HIS 144           HA       HIS 144   5.307  -1.106   5.017
  420    HB2  HIS 144           HB2      HIS 144   4.228   0.219   7.435
  421    HB3  HIS 144           HB3      HIS 144   5.568  -0.881   7.713
  422    HD1  HIS 144           HD1      HIS 144   7.246   0.970   8.281
  423    HD2  HIS 144           HD2      HIS 144   5.535   1.255   4.518
  424    HE1  HIS 144           HE1      HIS 144   8.563   2.744   7.085
  425    HE2  HIS 144           HE2      HIS 144   7.365   3.080   4.886
  426    H    PHE 145           H        PHE 145   5.428  -3.330   4.775
  427    HA   PHE 145           HA       PHE 145   3.998  -4.997   6.677
  428    HB2  PHE 145           HB2      PHE 145   5.248  -5.456   4.031
  429    HB3  PHE 145           HB3      PHE 145   5.246  -6.814   5.147
  430    HD1  PHE 145           HD2      PHE 145   2.953  -7.359   6.245
  431    HD2  PHE 145           HD1      PHE 145   3.426  -5.080   2.688
  432    HE1  PHE 145           HE2      PHE 145   0.623  -7.840   5.631
  433    HE2  PHE 145           HE1      PHE 145   1.095  -5.553   2.068
  434    HZ   PHE 145           HZ       PHE 145  -0.288  -7.004   3.515
  435    H    GLU 146           H        GLU 146   4.809  -6.154   8.199
  436    HA   GLU 146           HA       GLU 146   7.167  -5.641   9.518
  437    HB2  GLU 146           HB2      GLU 146   5.367  -6.945  10.517
  438    HB3  GLU 146           HB3      GLU 146   5.626  -8.226   9.361
  439    HG2  GLU 146           HG2      GLU 146   7.874  -8.595  10.322
  440    HG3  GLU 146           HG3      GLU 146   7.495  -7.391  11.555
  441    H    THR 147           H        THR 147   6.565  -7.974   7.009
  442    HA   THR 147           HA       THR 147   9.454  -8.439   6.781
  443    HB   THR 147           HB       THR 147   8.843 -10.696   5.845
  444    HG1  THR 147           HG1      THR 147   6.374 -10.332   7.202
  445   HG21  THR 147          HG21      THR 147   9.742 -10.468   8.087
  446   HG22  THR 147          HG22      THR 147   8.517 -11.736   8.036
  447   HG23  THR 147          HG23      THR 147   8.123 -10.157   8.717
  448    H    GLN 148           H        GLN 148  10.307  -8.612   4.725
  449    HA   GLN 148           HA       GLN 148   9.153  -6.950   2.763
  450    HB2  GLN 148           HB2      GLN 148  11.595  -7.353   3.110
  451    HB3  GLN 148           HB3      GLN 148  11.391  -8.965   2.447
  452    HG2  GLN 148           HG2      GLN 148  12.306  -7.465   0.795
  453    HG3  GLN 148           HG3      GLN 148  10.702  -8.013   0.318
  454   HE21  GLN 148          HE21      GLN 148   9.010  -6.568   0.321
  455   HE22  GLN 148          HE22      GLN 148   9.253  -4.860   0.342
  456    H    GLU 149           H        GLU 149   9.293 -10.453   3.124
  457    HA   GLU 149           HA       GLU 149   8.294 -11.103   0.566
  458    HB2  GLU 149           HB2      GLU 149   7.958 -13.353   1.427
  459    HB3  GLU 149           HB3      GLU 149   9.534 -12.723   1.875
  460    HG2  GLU 149           HG2      GLU 149   8.676 -12.206   4.091
  461    HG3  GLU 149           HG3      GLU 149   7.114 -12.844   3.618
  462    H    ALA 150           H        ALA 150   6.658 -10.413   3.596
  463    HA   ALA 150           HA       ALA 150   4.092 -11.347   2.869
  464    HB1  ALA 150           HB1      ALA 150   4.702 -10.814   5.173
  465    HB2  ALA 150           HB2      ALA 150   4.826  -9.105   4.750
  466    HB3  ALA 150           HB3      ALA 150   3.264  -9.923   4.670
  467    H    ALA 151           H        ALA 151   5.779  -8.340   2.303
  468    HA   ALA 151           HA       ALA 151   3.630  -6.784   1.381
  469    HB1  ALA 151           HB1      ALA 151   5.662  -5.714   1.960
  470    HB2  ALA 151           HB2      ALA 151   6.579  -6.689   0.811
  471    HB3  ALA 151           HB3      ALA 151   5.438  -5.477   0.225
  472    H    GLU 152           H        GLU 152   5.937  -8.850  -0.340
  473    HA   GLU 152           HA       GLU 152   5.032  -8.369  -2.928
  474    HB2  GLU 152           HB2      GLU 152   6.253 -10.870  -1.762
  475    HB3  GLU 152           HB3      GLU 152   6.056 -10.560  -3.482
  476    HG2  GLU 152           HG2      GLU 152   7.472  -8.539  -3.219
  477    HG3  GLU 152           HG3      GLU 152   7.758  -9.017  -1.545
  478    H    ARG 153           H        ARG 153   3.925 -10.716  -0.516
  479    HA   ARG 153           HA       ARG 153   2.074 -12.061  -2.118
  480    HB2  ARG 153           HB2      ARG 153   1.948 -11.497   0.835
  481    HB3  ARG 153           HB3      ARG 153   0.920 -12.648  -0.010
  482    HG2  ARG 153           HG2      ARG 153   2.909 -13.932  -0.635
  483    HG3  ARG 153           HG3      ARG 153   3.916 -12.784   0.253
  484    HD2  ARG 153           HD2      ARG 153   2.565 -13.323   2.293
  485    HD3  ARG 153           HD3      ARG 153   1.799 -14.614   1.366
  486    HE   ARG 153           HE       ARG 153   4.012 -15.627   1.151
  487   HH11  ARG 153          HH12      ARG 153   3.493 -13.251   3.662
  488   HH12  ARG 153          HH11      ARG 153   4.893 -13.718   4.582
  489   HH21  ARG 153          HH22      ARG 153   5.825 -16.274   2.339
  490   HH22  ARG 153          HH21      ARG 153   6.244 -15.440   3.815
  491    H    ALA 154           H        ALA 154   1.746  -9.134  -0.157
  492    HA   ALA 154           HA       ALA 154  -1.002  -8.723  -0.632
  493    HB1  ALA 154           HB1      ALA 154  -0.588  -6.400   0.053
  494    HB2  ALA 154           HB2      ALA 154   0.180  -7.549   1.146
  495    HB3  ALA 154           HB3      ALA 154   1.149  -6.685  -0.046
  496    H    ILE 155           H        ILE 155   1.893  -7.761  -2.402
  497    HA   ILE 155           HA       ILE 155   0.671  -6.138  -4.334
  498    HB   ILE 155           HB       ILE 155   3.129  -7.877  -4.593
  499   HG12  ILE 155          HG12      ILE 155   2.847  -4.922  -4.015
  500   HG13  ILE 155          HG13      ILE 155   3.202  -6.156  -2.810
  501   HG21  ILE 155          HG21      ILE 155   3.741  -6.434  -6.479
  502   HG22  ILE 155          HG22      ILE 155   2.245  -7.314  -6.792
  503   HG23  ILE 155          HG23      ILE 155   2.188  -5.608  -6.348
  504   HD11  ILE 155          HD11      ILE 155   5.205  -4.975  -3.483
  505   HD12  ILE 155          HD12      ILE 155   5.288  -6.673  -3.953
  506   HD13  ILE 155          HD13      ILE 155   4.931  -5.441  -5.163
  507    H    GLU 156           H        GLU 156   1.518  -9.611  -4.551
  508    HA   GLU 156           HA       GLU 156   0.350  -9.950  -7.075
  509    HB2  GLU 156           HB2      GLU 156   0.242 -12.442  -6.318
  510    HB3  GLU 156           HB3      GLU 156   1.798 -11.680  -6.628
  511    HG2  GLU 156           HG2      GLU 156   2.253 -11.488  -4.325
  512    HG3  GLU 156           HG3      GLU 156   0.587 -11.869  -3.886
  513    H    LYS 157           H        LYS 157  -0.923 -10.430  -3.856
  514    HA   LYS 157           HA       LYS 157  -3.271 -11.716  -4.799
  515    HB2  LYS 157           HB2      LYS 157  -1.927 -11.628  -2.409
  516    HB3  LYS 157           HB3      LYS 157  -3.377 -10.699  -2.066
  517    HG2  LYS 157           HG2      LYS 157  -3.181 -13.534  -3.050
  518    HG3  LYS 157           HG3      LYS 157  -3.824 -12.970  -1.506
  519    HD2  LYS 157           HD2      LYS 157  -5.062 -11.970  -4.020
  520    HD3  LYS 157           HD3      LYS 157  -5.424 -13.620  -3.508
  521    HE2  LYS 157           HE2      LYS 157  -5.826 -11.153  -1.806
  522    HE3  LYS 157           HE3      LYS 157  -7.086 -11.943  -2.744
  523    HZ1  LYS 157           HZ1      LYS 157  -6.845 -13.912  -1.427
  524    HZ2  LYS 157           HZ2      LYS 157  -7.090 -12.589  -0.396
  525    HZ3  LYS 157           HZ3      LYS 157  -5.540 -13.252  -0.571
  526    H    MET 158           H        MET 158  -2.543  -8.428  -3.720
  527    HA   MET 158           HA       MET 158  -5.398  -7.828  -3.720
  528    HB2  MET 158           HB2      MET 158  -3.065  -6.139  -2.809
  529    HB3  MET 158           HB3      MET 158  -4.757  -5.665  -2.716
  530    HG2  MET 158           HG2      MET 158  -3.413  -7.923  -1.269
  531    HG3  MET 158           HG3      MET 158  -4.099  -6.452  -0.580
  532    HE1  MET 158           HE1      MET 158  -6.779  -6.299  -2.467
  533    HE2  MET 158           HE2      MET 158  -7.933  -7.008  -1.335
  534    HE3  MET 158           HE3      MET 158  -6.713  -5.871  -0.757
  535    H    ASN 159           H        ASN 159  -2.576  -7.160  -5.636
  536    HA   ASN 159           HA       ASN 159  -3.508  -4.800  -6.871
  537    HB2  ASN 159           HB2      ASN 159  -1.151  -5.575  -6.966
  538    HB3  ASN 159           HB3      ASN 159  -1.655  -6.900  -8.006
  539   HD21  ASN 159          HD21      ASN 159  -0.161  -6.082  -9.574
  540   HD22  ASN 159          HD22      ASN 159  -0.610  -4.747 -10.579
  541    H    GLY 160           H        GLY 160  -5.133  -4.523  -8.255
  542    HA2  GLY 160           HA2      GLY 160  -6.341  -4.914 -10.220
  543    HA3  GLY 160           HA3      GLY 160  -5.672  -6.534 -10.292
  544    H    MET 161           H        MET 161  -6.970  -5.676  -7.245
  545    HA   MET 161           HA       MET 161  -9.336  -7.303  -7.823
  546    HB2  MET 161           HB2      MET 161  -7.956  -6.729  -5.225
  547    HB3  MET 161           HB3      MET 161  -9.388  -7.699  -5.421
  548    HG2  MET 161           HG2      MET 161  -6.596  -8.295  -6.303
  549    HG3  MET 161           HG3      MET 161  -7.621  -9.210  -5.203
  550    HE1  MET 161           HE1      MET 161  -9.741 -10.628  -6.004
  551    HE2  MET 161           HE2      MET 161 -10.395  -9.222  -6.845
  552    HE3  MET 161           HE3      MET 161 -10.245 -10.764  -7.689
  553    H    LEU 162           H        LEU 162 -11.271  -6.810  -6.568
  554    HA   LEU 162           HA       LEU 162 -11.705  -3.908  -6.364
  555    HB2  LEU 162           HB2      LEU 162 -13.655  -6.217  -6.516
  556    HB3  LEU 162           HB3      LEU 162 -14.130  -4.555  -6.249
  557    HG   LEU 162           HG       LEU 162 -12.743  -5.553  -8.739
  558   HD11  LEU 162          HD11      LEU 162 -14.927  -5.319  -9.796
  559   HD12  LEU 162          HD12      LEU 162 -14.988  -6.499  -8.485
  560   HD13  LEU 162          HD13      LEU 162 -15.639  -4.876  -8.240
  561   HD21  LEU 162          HD21      LEU 162 -12.396  -3.155  -8.178
  562   HD22  LEU 162          HD22      LEU 162 -13.310  -3.406  -9.669
  563   HD23  LEU 162          HD23      LEU 162 -14.145  -2.944  -8.186
  564    H    LEU 163           H        LEU 163 -11.170  -3.277  -4.318
  565    HA   LEU 163           HA       LEU 163 -11.721  -5.100  -2.134
  566    HB2  LEU 163           HB2      LEU 163  -9.881  -2.983  -2.605
  567    HB3  LEU 163           HB3      LEU 163 -10.797  -2.591  -1.169
  568    HG   LEU 163           HG       LEU 163  -9.166  -5.076  -1.625
  569   HD11  LEU 163          HD11      LEU 163  -7.861  -4.205   0.267
  570   HD12  LEU 163          HD12      LEU 163  -7.819  -3.135  -1.135
  571   HD13  LEU 163          HD13      LEU 163  -8.840  -2.738   0.247
  572   HD21  LEU 163          HD21      LEU 163 -11.188  -5.601  -0.365
  573   HD22  LEU 163          HD22      LEU 163  -9.759  -5.676   0.668
  574   HD23  LEU 163          HD23      LEU 163 -10.840  -4.284   0.754
  575    H    ASN 164           H        ASN 164 -13.897  -3.813  -3.615
  576    HA   ASN 164           HA       ASN 164 -15.807  -3.268  -1.794
  577    HB2  ASN 164           HB2      ASN 164 -15.969  -0.687  -2.092
  578    HB3  ASN 164           HB3      ASN 164 -14.927  -1.320  -0.855
  579   HD21  ASN 164          HD21      ASN 164 -12.923  -0.716  -0.814
  580   HD22  ASN 164          HD22      ASN 164 -12.111   0.162  -2.057
  581    H    ASP 165           H        ASP 165 -15.118  -1.002  -4.270
  582    HA   ASP 165           HA       ASP 165 -16.373  -2.544  -6.328
  583    HB2  ASP 165           HB2      ASP 165 -18.233  -1.223  -5.298
  584    HB3  ASP 165           HB3      ASP 165 -17.353   0.247  -5.703
  585    H    ARG 166           H        ARG 166 -13.777  -1.357  -5.443
  586    HA   ARG 166           HA       ARG 166 -13.108   0.091  -7.897
  587    HB2  ARG 166           HB2      ARG 166 -12.293   0.816  -5.078
  588    HB3  ARG 166           HB3      ARG 166 -11.546   1.495  -6.510
  589    HG2  ARG 166           HG2      ARG 166 -13.749   2.397  -7.185
  590    HG3  ARG 166           HG3      ARG 166 -14.414   1.800  -5.661
  591    HD2  ARG 166           HD2      ARG 166 -12.828   3.184  -4.427
  592    HD3  ARG 166           HD3      ARG 166 -12.148   3.769  -5.943
  593    HE   ARG 166           HE       ARG 166 -14.982   4.237  -5.653
  594   HH11  ARG 166          HH12      ARG 166 -11.770   5.456  -5.008
  595   HH12  ARG 166          HH11      ARG 166 -12.270   7.117  -4.915
  596   HH21  ARG 166          HH22      ARG 166 -15.668   6.422  -5.508
  597   HH22  ARG 166          HH21      ARG 166 -14.499   7.668  -5.189
  598    H    LYS 167           H        LYS 167 -11.453  -0.772  -8.916
  599    HA   LYS 167           HA       LYS 167 -10.047  -3.039  -7.827
  600    HB2  LYS 167           HB2      LYS 167 -10.565  -1.925 -10.397
  601    HB3  LYS 167           HB3      LYS 167  -8.820  -2.004 -10.212
  602    HG2  LYS 167           HG2      LYS 167  -8.913  -4.362  -9.793
  603    HG3  LYS 167           HG3      LYS 167 -10.675  -4.333  -9.777
  604    HD2  LYS 167           HD2      LYS 167 -10.583  -3.495 -12.142
  605    HD3  LYS 167           HD3      LYS 167  -8.848  -3.819 -12.114
  606    HE2  LYS 167           HE2      LYS 167  -9.318  -6.174 -11.585
  607    HE3  LYS 167           HE3      LYS 167 -11.049  -5.832 -11.667
  608    HZ1  LYS 167           HZ1      LYS 167 -10.114  -6.813 -13.721
  609    HZ2  LYS 167           HZ2      LYS 167  -9.162  -5.423 -13.926
  610    HZ3  LYS 167           HZ3      LYS 167 -10.854  -5.306 -13.977
  611    H    VAL 168           H        VAL 168  -8.212  -2.952  -6.679
  612    HA   VAL 168           HA       VAL 168  -6.893  -0.338  -6.496
  613    HB   VAL 168           HB       VAL 168  -5.874  -1.216  -4.394
  614   HG11  VAL 168          HG11      VAL 168  -7.823   0.193  -4.284
  615   HG12  VAL 168          HG12      VAL 168  -8.883  -1.195  -4.548
  616   HG13  VAL 168          HG13      VAL 168  -7.942  -1.070  -3.061
  617   HG21  VAL 168          HG21      VAL 168  -7.777  -3.522  -4.808
  618   HG22  VAL 168          HG22      VAL 168  -6.017  -3.607  -4.874
  619   HG23  VAL 168          HG23      VAL 168  -6.824  -3.215  -3.355
  620    H    PHE 169           H        PHE 169  -4.751  -0.070  -6.754
  621    HA   PHE 169           HA       PHE 169  -3.341  -2.293  -8.055
  622    HB2  PHE 169           HB2      PHE 169  -3.639  -0.307  -9.460
  623    HB3  PHE 169           HB3      PHE 169  -2.905   0.703  -8.221
  624    HD1  PHE 169           HD2      PHE 169  -2.286  -1.853 -10.770
  625    HD2  PHE 169           HD1      PHE 169  -0.535   0.795  -7.942
  626    HE1  PHE 169           HE2      PHE 169  -0.080  -2.213 -11.804
  627    HE2  PHE 169           HE1      PHE 169   1.675   0.437  -8.968
  628    HZ   PHE 169           HZ       PHE 169   1.916  -1.088 -10.865
  629    H    VAL 170           H        VAL 170  -1.867  -3.263  -6.841
  630    HA   VAL 170           HA       VAL 170  -0.521  -1.696  -4.740
  631    HB   VAL 170           HB       VAL 170  -0.882  -4.704  -4.764
  632   HG11  VAL 170          HG11      VAL 170  -0.163  -4.549  -2.415
  633   HG12  VAL 170          HG12      VAL 170   1.076  -4.000  -3.546
  634   HG13  VAL 170          HG13      VAL 170   0.128  -2.823  -2.637
  635   HG21  VAL 170          HG21      VAL 170  -2.357  -4.074  -2.684
  636   HG22  VAL 170          HG22      VAL 170  -2.558  -2.556  -3.565
  637   HG23  VAL 170          HG23      VAL 170  -3.041  -4.077  -4.319
  638    H    GLY 171           H        GLY 171   1.586  -1.396  -5.028
  639    HA2  GLY 171           HA2      GLY 171   3.108  -3.376  -6.572
  640    HA3  GLY 171           HA3      GLY 171   3.142  -1.696  -7.090
  641    H    ARG 172           H        ARG 172   5.495  -2.141  -6.732
  642    HA   ARG 172           HA       ARG 172   6.461  -2.494  -4.053
  643    HB2  ARG 172           HB2      ARG 172   7.967  -1.535  -6.498
  644    HB3  ARG 172           HB3      ARG 172   8.672  -2.164  -5.017
  645    HG2  ARG 172           HG2      ARG 172   6.837  -3.838  -6.687
  646    HG3  ARG 172           HG3      ARG 172   8.548  -3.688  -7.073
  647    HD2  ARG 172           HD2      ARG 172   9.160  -4.585  -4.922
  648    HD3  ARG 172           HD3      ARG 172   7.472  -4.609  -4.406
  649    HE   ARG 172           HE       ARG 172   7.199  -6.192  -6.412
  650   HH11  ARG 172          HH12      ARG 172  10.034  -6.039  -4.350
  651   HH12  ARG 172          HH11      ARG 172  10.517  -7.678  -4.680
  652   HH21  ARG 172          HH22      ARG 172   7.816  -8.342  -6.822
  653   HH22  ARG 172          HH21      ARG 172   9.245  -8.993  -6.079
  654    H    PHE 173           H        PHE 173   6.880  -0.966  -2.572
  655    HA   PHE 173           HA       PHE 173   6.824   1.842  -3.445
  656    HB2  PHE 173           HB2      PHE 173   5.070   1.132  -1.818
  657    HB3  PHE 173           HB3      PHE 173   6.335   0.705  -0.683
  658    HD1  PHE 173           HD2      PHE 173   7.148   3.688  -2.507
  659    HD2  PHE 173           HD1      PHE 173   4.903   2.186   0.784
  660    HE1  PHE 173           HE2      PHE 173   7.050   5.944  -1.547
  661    HE2  PHE 173           HE1      PHE 173   4.795   4.441   1.742
  662    HZ   PHE 173           HZ       PHE 173   5.875   6.327   0.584
  663    H    LYS 174           H        LYS 174   8.803   2.641  -3.645
  664    HA   LYS 174           HA       LYS 174  10.961   1.565  -1.986
  665    HB2  LYS 174           HB2      LYS 174  11.231   1.658  -4.462
  666    HB3  LYS 174           HB3      LYS 174  11.087   3.405  -4.387
  667    HG2  LYS 174           HG2      LYS 174  13.154   3.593  -3.197
  668    HG3  LYS 174           HG3      LYS 174  13.270   1.837  -3.024
  669    HD2  LYS 174           HD2      LYS 174  13.329   1.653  -5.502
  670    HD3  LYS 174           HD3      LYS 174  13.366   3.413  -5.596
  671    HE2  LYS 174           HE2      LYS 174  15.484   3.493  -4.492
  672    HE3  LYS 174           HE3      LYS 174  15.415   1.769  -4.122
  673    HZ1  LYS 174           HZ1      LYS 174  15.562   1.267  -6.458
  674    HZ2  LYS 174           HZ2      LYS 174  16.862   2.264  -6.020
  675    HZ3  LYS 174           HZ3      LYS 174  15.540   2.913  -6.864
  676    H    SER 175           H        SER 175  10.811   2.571  -0.048
  677    HA   SER 175           HA       SER 175  10.399   5.466  -0.001
  678    HB2  SER 175           HB2      SER 175   8.904   3.936   1.339
  679    HB3  SER 175           HB3      SER 175  10.307   3.534   2.326
  680    HG   SER 175           HG       SER 175   9.005   5.225   3.219
  681    H    ARG 176           H        ARG 176  11.920   6.849   0.662
  682    HA   ARG 176           HA       ARG 176  14.222   5.830   2.147
  683    HB2  ARG 176           HB2      ARG 176  15.014   5.867  -0.133
  684    HB3  ARG 176           HB3      ARG 176  14.357   7.471  -0.395
  685    HG2  ARG 176           HG2      ARG 176  16.737   7.623  -0.223
  686    HG3  ARG 176           HG3      ARG 176  16.023   8.372   1.200
  687    HD2  ARG 176           HD2      ARG 176  16.511   6.348   2.503
  688    HD3  ARG 176           HD3      ARG 176  17.218   5.599   1.071
  689    HE   ARG 176           HE       ARG 176  18.649   7.865   1.324
  690   HH11  ARG 176          HH12      ARG 176  17.801   5.366   3.619
  691   HH12  ARG 176          HH11      ARG 176  19.233   5.571   4.581
  692   HH21  ARG 176          HH22      ARG 176  20.543   8.158   2.591
  693   HH22  ARG 176          HH21      ARG 176  20.787   7.162   4.001
  694    H    LYS 177           H        LYS 177  11.701   7.828   2.128
  695    HA   LYS 177           HA       LYS 177  12.664  10.341   2.901
  696    HB2  LYS 177           HB2      LYS 177  10.486  10.773   3.816
  697    HB3  LYS 177           HB3      LYS 177  10.285   9.817   2.356
  698    HG2  LYS 177           HG2      LYS 177  10.034   7.792   3.805
  699    HG3  LYS 177           HG3      LYS 177  10.052   8.866   5.204
  700    HD2  LYS 177           HD2      LYS 177   8.086   9.051   2.919
  701    HD3  LYS 177           HD3      LYS 177   7.762   8.250   4.457
  702    HE2  LYS 177           HE2      LYS 177   8.598  11.135   4.282
  703    HE3  LYS 177           HE3      LYS 177   6.911  10.633   4.195
  704    HZ1  LYS 177           HZ1      LYS 177   8.721   9.954   6.455
  705    HZ2  LYS 177           HZ2      LYS 177   7.044   9.709   6.368
  706    HZ3  LYS 177           HZ3      LYS 177   7.668  11.282   6.444
  707    H    GLU 178           H        GLU 178  12.630   7.352   4.585
  708    HA   GLU 178           HA       GLU 178  14.275   8.265   6.661
  709    HB2  GLU 178           HB2      GLU 178  12.760   8.000   8.591
  710    HB3  GLU 178           HB3      GLU 178  12.291   9.340   7.561
  711    HG2  GLU 178           HG2      GLU 178  10.586   7.798   6.526
  712    HG3  GLU 178           HG3      GLU 178  10.969   6.654   7.811
  713    H    ARG 179           H        ARG 179  15.225   6.559   7.701
  714    HA   ARG 179           HA       ARG 179  14.621   3.967   6.556
  715    HB2  ARG 179           HB2      ARG 179  16.960   4.695   6.687
  716    HB3  ARG 179           HB3      ARG 179  16.836   4.811   8.437
  717    HG2  ARG 179           HG2      ARG 179  16.531   2.436   8.629
  718    HG3  ARG 179           HG3      ARG 179  16.467   2.265   6.874
  719    HD2  ARG 179           HD2      ARG 179  18.645   1.605   7.722
  720    HD3  ARG 179           HD3      ARG 179  18.778   3.043   6.714
  721    HE   ARG 179           HE       ARG 179  18.852   4.308   8.884
  722   HH11  ARG 179          HH12      ARG 179  19.840   0.936   8.738
  723   HH12  ARG 179          HH11      ARG 179  20.993   1.109  10.035
  724   HH21  ARG 179          HH22      ARG 179  20.352   4.516  10.556
  725   HH22  ARG 179          HH21      ARG 179  21.295   3.144  11.055
  726    H    GLU 180           H        GLU 180  12.709   3.381   7.497
  727    HA   GLU 180           HA       GLU 180  12.591   3.155  10.400
  728    HB2  GLU 180           HB2      GLU 180  10.543   2.601   8.252
  729    HB3  GLU 180           HB3      GLU 180  10.282   2.199   9.940
  730    HG2  GLU 180           HG2      GLU 180  10.656   4.606  10.490
  731    HG3  GLU 180           HG3      GLU 180  10.669   4.938   8.759
  732    H    ALA 181           H        ALA 181  13.681   1.353   7.834
  733    HA   ALA 181           HA       ALA 181  14.284  -0.888   9.444
  734    HB1  ALA 181           HB1      ALA 181  12.186  -1.368   7.331
  735    HB2  ALA 181           HB2      ALA 181  12.982  -2.602   8.308
  736    HB3  ALA 181           HB3      ALA 181  11.922  -1.419   9.075
  737    H    GLU 182           H        GLU 182  16.310  -0.768   8.760
  738    HA   GLU 182           HA       GLU 182  17.040  -2.215   6.464
  739    HB2  GLU 182           HB2      GLU 182  16.999   0.718   6.153
  740    HB3  GLU 182           HB3      GLU 182  18.541  -0.023   5.754
  741    HG2  GLU 182           HG2      GLU 182  15.871  -0.697   4.535
  742    HG3  GLU 182           HG3      GLU 182  17.172   0.219   3.778
  Start of MODEL   19
    1    H1   GLY  88           H1       GLY  88  28.452  -5.846   3.333
    2    H2   GLY  88           H2       GLY  88  26.827  -6.106   3.748
    3    H3   GLY  88           H3       GLY  88  27.876  -5.354   4.851
    4    HA2  GLY  88           HA3      GLY  88  28.136  -3.472   3.353
    5    HA3  GLY  88           HA2      GLY  88  27.027  -4.248   2.231
    6    H    ALA  89           H        ALA  89  26.765  -1.669   3.496
    7    HA   ALA  89           HA       ALA  89  24.386  -2.128   5.181
    8    HB1  ALA  89           HB1      ALA  89  24.751   0.113   6.084
    9    HB2  ALA  89           HB2      ALA  89  26.178  -0.898   6.318
   10    HB3  ALA  89           HB3      ALA  89  26.155   0.316   5.037
   11    H    ASP  90           H        ASP  90  23.240   0.400   4.935
   12    HA   ASP  90           HA       ASP  90  22.035   0.154   2.343
   13    HB2  ASP  90           HB2      ASP  90  20.596   2.016   3.023
   14    HB3  ASP  90           HB3      ASP  90  20.663   0.788   4.275
   15    HA   PRO  91           HA       PRO  91  24.621   3.283   0.435
   16    HB2  PRO  91           HB2      PRO  91  23.650   3.018  -2.054
   17    HB3  PRO  91           HB3      PRO  91  24.733   1.813  -1.352
   18    HG2  PRO  91           HG2      PRO  91  21.773   1.721  -1.714
   19    HG3  PRO  91           HG3      PRO  91  22.966   0.422  -1.876
   20    HD2  PRO  91           HD2      PRO  91  21.355   0.850   0.346
   21    HD3  PRO  91           HD3      PRO  91  22.855  -0.096   0.337
   22    H    SER  92           H        SER  92  21.247   3.047   0.734
   23    HA   SER  92           HA       SER  92  20.533   5.667   0.991
   24    HB2  SER  92           HB2      SER  92  19.451   6.099  -1.288
   25    HB3  SER  92           HB3      SER  92  21.208   6.230  -1.231
   26    HG   SER  92           HG       SER  92  21.131   4.866  -2.829
   27    H    LEU  93           H        LEU  93  19.300   3.122  -1.143
   28    HA   LEU  93           HA       LEU  93  17.534   1.665  -0.999
   29    HB2  LEU  93           HB2      LEU  93  17.274   2.702   1.822
   30    HB3  LEU  93           HB3      LEU  93  16.262   1.445   1.140
   31    HG   LEU  93           HG       LEU  93  19.241   1.305   1.631
   32   HD11  LEU  93          HD11      LEU  93  16.885  -0.187   2.825
   33   HD12  LEU  93          HD12      LEU  93  18.579  -0.509   3.192
   34   HD13  LEU  93          HD13      LEU  93  17.853   1.039   3.644
   35   HD21  LEU  93          HD21      LEU  93  17.386  -0.703   0.339
   36   HD22  LEU  93          HD22      LEU  93  18.738   0.128  -0.427
   37   HD23  LEU  93          HD23      LEU  93  19.036  -1.044   0.858
   38    H    ARG  94           H        ARG  94  15.175   1.662  -0.975
   39    HA   ARG  94           HA       ARG  94  14.085   4.367  -1.362
   40    HB2  ARG  94           HB2      ARG  94  13.930   1.999  -3.222
   41    HB3  ARG  94           HB3      ARG  94  12.817   3.356  -3.332
   42    HG2  ARG  94           HG2      ARG  94  14.522   4.849  -3.929
   43    HG3  ARG  94           HG3      ARG  94  15.789   3.738  -3.412
   44    HD2  ARG  94           HD2      ARG  94  13.897   3.131  -5.668
   45    HD3  ARG  94           HD3      ARG  94  15.438   3.954  -5.906
   46    HE   ARG  94           HE       ARG  94  15.912   1.602  -4.456
   47   HH11  ARG  94          HH12      ARG  94  14.809   2.539  -7.653
   48   HH12  ARG  94          HH11      ARG  94  15.559   1.180  -8.441
   49   HH21  ARG  94          HH22      ARG  94  16.862  -0.183  -5.480
   50   HH22  ARG  94          HH21      ARG  94  16.731  -0.380  -7.202
   51    H    LYS  95           H        LYS  95  13.579   1.017  -0.551
   52    HA   LYS  95           HA       LYS  95  11.017   1.772   0.702
   53    HB2  LYS  95           HB2      LYS  95  11.758  -0.988  -0.304
   54    HB3  LYS  95           HB3      LYS  95  10.213  -0.494   0.368
   55    HG2  LYS  95           HG2      LYS  95   9.713  -0.492  -1.858
   56    HG3  LYS  95           HG3      LYS  95  10.231   1.183  -1.659
   57    HD2  LYS  95           HD2      LYS  95  12.458   0.607  -2.472
   58    HD3  LYS  95           HD3      LYS  95  11.977  -1.084  -2.627
   59    HE2  LYS  95           HE2      LYS  95  11.865  -0.122  -4.801
   60    HE3  LYS  95           HE3      LYS  95  10.207  -0.336  -4.242
   61    HZ1  LYS  95           HZ1      LYS  95  10.591   1.820  -5.322
   62    HZ2  LYS  95           HZ2      LYS  95  11.704   2.229  -4.113
   63    HZ3  LYS  95           HZ3      LYS  95  10.077   1.989  -3.718
   64    H    SER  96           H        SER  96  13.284   2.278   2.009
   65    HA   SER  96           HA       SER  96  14.607   0.214   3.343
   66    HB2  SER  96           HB2      SER  96  15.107   2.225   4.976
   67    HB3  SER  96           HB3      SER  96  15.760   2.214   3.336
   68    HG   SER  96           HG       SER  96  14.224   4.051   4.414
   69    H    GLY  97           H        GLY  97  11.521   1.607   3.973
   70    HA2  GLY  97           HA2      GLY  97  11.291   1.004   6.718
   71    HA3  GLY  97           HA3      GLY  97   9.964   1.212   5.612
   72    H    VAL  98           H        VAL  98  11.480  -1.007   4.013
   73    HA   VAL  98           HA       VAL  98  11.314  -3.218   3.644
   74    HB   VAL  98           HB       VAL  98  11.210  -3.368   6.636
   75   HG11  VAL  98          HG11      VAL  98  11.608  -5.846   6.256
   76   HG12  VAL  98          HG12      VAL  98   9.968  -5.271   5.941
   77   HG13  VAL  98          HG13      VAL  98  11.064  -5.579   4.595
   78   HG21  VAL  98          HG21      VAL  98  13.335  -2.728   5.578
   79   HG22  VAL  98          HG22      VAL  98  13.435  -4.299   6.377
   80   HG23  VAL  98          HG23      VAL  98  13.280  -4.213   4.623
   81    H    GLY  99           H        GLY  99   9.721  -4.278   2.744
   82    HA2  GLY  99           HA2      GLY  99   7.632  -5.195   2.431
   83    HA3  GLY  99           HA3      GLY  99   7.291  -4.861   4.124
   84    H    ASN 100           H        ASN 100   8.352  -2.369   1.962
   85    HA   ASN 100           HA       ASN 100   5.937  -0.836   2.635
   86    HB2  ASN 100           HB2      ASN 100   8.570  -0.110   1.293
   87    HB3  ASN 100           HB3      ASN 100   7.268   1.034   1.592
   88   HD21  ASN 100          HD21      ASN 100   7.547  -1.321   4.014
   89   HD22  ASN 100          HD22      ASN 100   8.420  -0.386   5.150
   90    H    ILE 101           H        ILE 101   4.294  -0.704   1.230
   91    HA   ILE 101           HA       ILE 101   4.824  -0.925  -1.652
   92    HB   ILE 101           HB       ILE 101   2.824  -2.292  -1.991
   93   HG12  ILE 101          HG12      ILE 101   2.702  -2.363   1.031
   94   HG13  ILE 101          HG13      ILE 101   1.520  -1.634  -0.053
   95   HG21  ILE 101          HG21      ILE 101   3.687  -4.412  -1.119
   96   HG22  ILE 101          HG22      ILE 101   4.969  -3.410  -1.797
   97   HG23  ILE 101          HG23      ILE 101   4.771  -3.524  -0.049
   98   HD11  ILE 101          HD11      ILE 101   2.156  -4.569   0.148
   99   HD12  ILE 101          HD12      ILE 101   0.735  -3.760   0.809
  100   HD13  ILE 101          HD13      ILE 101   0.972  -3.839  -0.937
  101    H    PHE 102           H        PHE 102   2.987  -0.075  -2.971
  102    HA   PHE 102           HA       PHE 102   1.349   1.821  -1.437
  103    HB2  PHE 102           HB2      PHE 102   2.018   3.597  -2.629
  104    HB3  PHE 102           HB3      PHE 102   3.357   2.596  -3.154
  105    HD1  PHE 102           HD2      PHE 102   0.179   4.110  -4.093
  106    HD2  PHE 102           HD1      PHE 102   3.416   1.674  -5.408
  107    HE1  PHE 102           HE2      PHE 102  -0.532   4.434  -6.417
  108    HE2  PHE 102           HE1      PHE 102   2.719   2.006  -7.738
  109    HZ   PHE 102           HZ       PHE 102   0.743   3.381  -8.252
  110    H    ILE 103           H        ILE 103  -0.728   2.128  -2.097
  111    HA   ILE 103           HA       ILE 103  -1.764   0.189  -4.070
  112    HB   ILE 103           HB       ILE 103  -3.168   1.211  -1.596
  113   HG12  ILE 103          HG12      ILE 103  -2.447  -1.647  -1.836
  114   HG13  ILE 103          HG13      ILE 103  -1.111  -0.547  -1.533
  115   HG21  ILE 103          HG21      ILE 103  -4.800  -0.555  -2.083
  116   HG22  ILE 103          HG22      ILE 103  -4.691   0.618  -3.395
  117   HG23  ILE 103          HG23      ILE 103  -3.914  -0.958  -3.554
  118   HD11  ILE 103          HD11      ILE 103  -3.604  -0.797   0.127
  119   HD12  ILE 103          HD12      ILE 103  -2.018  -1.455   0.528
  120   HD13  ILE 103          HD13      ILE 103  -2.251   0.291   0.445
  121    H    LYS 104           H        LYS 104  -3.214   0.957  -5.558
  122    HA   LYS 104           HA       LYS 104  -3.882   3.834  -5.410
  123    HB2  LYS 104           HB2      LYS 104  -2.256   2.823  -7.248
  124    HB3  LYS 104           HB3      LYS 104  -3.773   2.358  -7.990
  125    HG2  LYS 104           HG2      LYS 104  -4.483   4.620  -8.180
  126    HG3  LYS 104           HG3      LYS 104  -3.129   5.183  -7.198
  127    HD2  LYS 104           HD2      LYS 104  -2.533   5.669  -9.426
  128    HD3  LYS 104           HD3      LYS 104  -1.613   4.230  -8.998
  129    HE2  LYS 104           HE2      LYS 104  -2.481   3.936 -11.205
  130    HE3  LYS 104           HE3      LYS 104  -3.356   2.856 -10.137
  131    HZ1  LYS 104           HZ1      LYS 104  -4.879   3.939 -11.633
  132    HZ2  LYS 104           HZ2      LYS 104  -4.330   5.470 -11.161
  133    HZ3  LYS 104           HZ3      LYS 104  -5.169   4.497 -10.060
  134    H    ASN 105           H        ASN 105  -5.925   4.463  -6.154
  135    HA   ASN 105           HA       ASN 105  -8.050   4.362  -6.947
  136    HB2  ASN 105           HB2      ASN 105  -6.928   2.617  -8.555
  137    HB3  ASN 105           HB3      ASN 105  -7.832   1.449  -7.595
  138   HD21  ASN 105          HD21      ASN 105  -9.300   0.845  -9.098
  139   HD22  ASN 105          HD22      ASN 105 -10.478   1.916  -9.790
  140    H    LEU 106           H        LEU 106  -7.382   3.820  -4.217
  141    HA   LEU 106           HA       LEU 106  -9.110   1.749  -3.250
  142    HB2  LEU 106           HB2      LEU 106  -7.631   4.005  -1.931
  143    HB3  LEU 106           HB3      LEU 106  -8.765   3.013  -1.035
  144    HG   LEU 106           HG       LEU 106  -6.520   1.741  -2.565
  145   HD11  LEU 106          HD11      LEU 106  -5.487   3.399  -1.123
  146   HD12  LEU 106          HD12      LEU 106  -6.407   2.790   0.253
  147   HD13  LEU 106          HD13      LEU 106  -5.200   1.767  -0.522
  148   HD21  LEU 106          HD21      LEU 106  -6.855  -0.052  -1.005
  149   HD22  LEU 106          HD22      LEU 106  -7.986   0.923  -0.064
  150   HD23  LEU 106          HD23      LEU 106  -8.420   0.395  -1.688
  151    H    ASP 107           H        ASP 107 -10.927   2.151  -1.819
  152    HA   ASP 107           HA       ASP 107 -12.706   4.123  -3.014
  153    HB2  ASP 107           HB2      ASP 107 -13.386   1.712  -2.737
  154    HB3  ASP 107           HB3      ASP 107 -13.357   1.961  -0.994
  155    H    LYS 108           H        LYS 108 -14.039   5.484  -1.657
  156    HA   LYS 108           HA       LYS 108 -12.583   6.917   0.262
  157    HB2  LYS 108           HB2      LYS 108 -14.668   8.117   0.720
  158    HB3  LYS 108           HB3      LYS 108 -14.409   7.929  -1.008
  159    HG2  LYS 108           HG2      LYS 108 -16.143   6.426  -1.241
  160    HG3  LYS 108           HG3      LYS 108 -16.102   5.956   0.460
  161    HD2  LYS 108           HD2      LYS 108 -16.956   8.177   1.067
  162    HD3  LYS 108           HD3      LYS 108 -17.044   8.597  -0.645
  163    HE2  LYS 108           HE2      LYS 108 -19.230   7.894   0.280
  164    HE3  LYS 108           HE3      LYS 108 -18.676   6.851  -1.030
  165    HZ1  LYS 108           HZ1      LYS 108 -19.622   5.749   1.038
  166    HZ2  LYS 108           HZ2      LYS 108 -18.163   6.163   1.803
  167    HZ3  LYS 108           HZ3      LYS 108 -18.157   5.148   0.442
  168    H    SER 109           H        SER 109 -14.738   4.207   0.552
  169    HA   SER 109           HA       SER 109 -15.321   4.402   3.309
  170    HB2  SER 109           HB2      SER 109 -15.859   1.943   3.063
  171    HB3  SER 109           HB3      SER 109 -16.687   3.000   1.925
  172    HG   SER 109           HG       SER 109 -15.393   2.326   0.308
  173    H    ILE 110           H        ILE 110 -12.502   3.324   1.614
  174    HA   ILE 110           HA       ILE 110 -11.654   1.419   3.552
  175    HB   ILE 110           HB       ILE 110 -10.066   2.769   1.365
  176   HG12  ILE 110          HG12      ILE 110 -11.949   1.534   0.466
  177   HG13  ILE 110          HG13      ILE 110 -10.472   0.628   0.152
  178   HG21  ILE 110          HG21      ILE 110  -8.602   1.849   3.076
  179   HG22  ILE 110          HG22      ILE 110  -9.445   0.301   2.988
  180   HG23  ILE 110          HG23      ILE 110  -8.515   0.880   1.605
  181   HD11  ILE 110          HD11      ILE 110 -10.969  -0.901   1.929
  182   HD12  ILE 110          HD12      ILE 110 -12.355   0.068   2.431
  183   HD13  ILE 110          HD13      ILE 110 -12.381  -0.767   0.882
  184    H    ASP 111           H        ASP 111 -10.789   1.764   5.422
  185    HA   ASP 111           HA       ASP 111  -9.451   4.329   5.980
  186    HB2  ASP 111           HB2      ASP 111 -11.574   3.667   7.279
  187    HB3  ASP 111           HB3      ASP 111 -10.586   2.423   8.032
  188    H    ASN 112           H        ASN 112  -7.968   3.684   8.191
  189    HA   ASN 112           HA       ASN 112  -5.819   2.242   6.957
  190    HB2  ASN 112           HB2      ASN 112  -6.138   3.232   9.798
  191    HB3  ASN 112           HB3      ASN 112  -4.656   2.547   9.135
  192   HD21  ASN 112          HD21      ASN 112  -4.965   5.146  10.263
  193   HD22  ASN 112          HD22      ASN 112  -4.629   6.302   9.017
  194    H    LYS 113           H        LYS 113  -8.308   1.598   9.279
  195    HA   LYS 113           HA       LYS 113  -7.374  -0.810  10.349
  196    HB2  LYS 113           HB2      LYS 113  -9.412   0.880  10.761
  197    HB3  LYS 113           HB3      LYS 113 -10.225  -0.337   9.847
  198    HG2  LYS 113           HG2      LYS 113  -8.911  -0.559  12.523
  199    HG3  LYS 113           HG3      LYS 113 -10.594  -0.874  12.115
  200    HD2  LYS 113           HD2      LYS 113  -8.491  -2.578  10.859
  201    HD3  LYS 113           HD3      LYS 113  -8.863  -2.818  12.555
  202    HE2  LYS 113           HE2      LYS 113 -10.742  -3.076  10.206
  203    HE3  LYS 113           HE3      LYS 113 -10.172  -4.353  11.269
  204    HZ1  LYS 113           HZ1      LYS 113 -12.428  -3.662  11.799
  205    HZ2  LYS 113           HZ2      LYS 113 -11.896  -2.087  12.110
  206    HZ3  LYS 113           HZ3      LYS 113 -11.375  -3.367  13.093
  207    H    ALA 114           H        ALA 114  -9.579   0.061   7.783
  208    HA   ALA 114           HA       ALA 114 -10.325  -2.504   6.944
  209    HB1  ALA 114           HB1      ALA 114 -10.179   0.019   5.290
  210    HB2  ALA 114           HB2      ALA 114 -11.157  -1.412   4.942
  211    HB3  ALA 114           HB3      ALA 114 -11.513  -0.426   6.363
  212    H    LEU 115           H        LEU 115  -7.743  -0.364   5.876
  213    HA   LEU 115           HA       LEU 115  -6.779  -2.028   3.794
  214    HB2  LEU 115           HB2      LEU 115  -6.318   0.480   4.344
  215    HB3  LEU 115           HB3      LEU 115  -5.072  -0.142   5.404
  216    HG   LEU 115           HG       LEU 115  -5.208  -0.562   2.415
  217   HD11  LEU 115          HD11      LEU 115  -3.443   1.185   4.121
  218   HD12  LEU 115          HD12      LEU 115  -3.202   0.875   2.402
  219   HD13  LEU 115          HD13      LEU 115  -4.647   1.716   2.950
  220   HD21  LEU 115          HD21      LEU 115  -2.991  -1.513   2.635
  221   HD22  LEU 115          HD22      LEU 115  -3.071  -1.333   4.390
  222   HD23  LEU 115          HD23      LEU 115  -4.164  -2.443   3.564
  223    H    TYR 116           H        TYR 116  -5.792  -1.540   7.178
  224    HA   TYR 116           HA       TYR 116  -3.822  -3.507   7.283
  225    HB2  TYR 116           HB2      TYR 116  -4.003  -1.928   9.087
  226    HB3  TYR 116           HB3      TYR 116  -5.652  -2.430   9.443
  227    HD1  TYR 116           HD1      TYR 116  -2.101  -3.272   9.803
  228    HD2  TYR 116           HD2      TYR 116  -6.081  -4.493  10.660
  229    HE1  TYR 116           HE1      TYR 116  -1.247  -4.864  11.465
  230    HE2  TYR 116           HE2      TYR 116  -5.238  -6.093  12.334
  231    HH   TYR 116           HH       TYR 116  -2.982  -7.373  12.674
  232    H    ASP 117           H        ASP 117  -7.310  -3.735   7.960
  233    HA   ASP 117           HA       ASP 117  -7.357  -6.352   8.899
  234    HB2  ASP 117           HB2      ASP 117  -9.300  -4.831   8.956
  235    HB3  ASP 117           HB3      ASP 117  -9.437  -4.946   7.207
  236    H    THR 118           H        THR 118  -7.455  -5.159   5.594
  237    HA   THR 118           HA       THR 118  -7.934  -7.745   4.466
  238    HB   THR 118           HB       THR 118  -6.978  -5.282   3.008
  239    HG1  THR 118           HG1      THR 118  -8.776  -4.548   4.026
  240   HG21  THR 118          HG21      THR 118  -7.000  -7.357   1.714
  241   HG22  THR 118          HG22      THR 118  -8.259  -6.256   1.154
  242   HG23  THR 118          HG23      THR 118  -8.681  -7.634   2.171
  243    H    PHE 119           H        PHE 119  -5.113  -5.527   4.474
  244    HA   PHE 119           HA       PHE 119  -3.526  -7.394   2.996
  245    HB2  PHE 119           HB2      PHE 119  -2.843  -4.771   4.307
  246    HB3  PHE 119           HB3      PHE 119  -1.652  -5.754   3.459
  247    HD1  PHE 119           HD2      PHE 119  -5.091  -4.422   2.885
  248    HD2  PHE 119           HD1      PHE 119  -1.245  -5.190   1.216
  249    HE1  PHE 119           HE2      PHE 119  -5.789  -3.387   0.775
  250    HE2  PHE 119           HE1      PHE 119  -1.941  -4.145  -0.876
  251    HZ   PHE 119           HZ       PHE 119  -4.222  -3.251  -1.113
  252    H    SER 120           H        SER 120  -3.973  -6.768   6.404
  253    HA   SER 120           HA       SER 120  -1.587  -7.840   7.397
  254    HB2  SER 120           HB2      SER 120  -3.172  -6.624   8.823
  255    HB3  SER 120           HB3      SER 120  -4.322  -7.952   8.692
  256    HG   SER 120           HG       SER 120  -1.853  -8.787   9.487
  257    H    ALA 121           H        ALA 121  -4.398  -9.422   6.110
  258    HA   ALA 121           HA       ALA 121  -4.068 -12.013   7.079
  259    HB1  ALA 121           HB1      ALA 121  -6.012 -11.259   5.786
  260    HB2  ALA 121           HB2      ALA 121  -5.009 -11.182   4.336
  261    HB3  ALA 121           HB3      ALA 121  -5.310 -12.734   5.118
  262    H    PHE 122           H        PHE 122  -2.118 -10.221   4.873
  263    HA   PHE 122           HA       PHE 122  -0.807 -12.600   3.801
  264    HB2  PHE 122           HB2      PHE 122  -0.197  -9.688   3.252
  265    HB3  PHE 122           HB3      PHE 122   0.339 -11.075   2.313
  266    HD1  PHE 122           HD1      PHE 122  -1.830 -12.669   1.718
  267    HD2  PHE 122           HD2      PHE 122  -1.794  -8.454   2.230
  268    HE1  PHE 122           HE1      PHE 122  -3.807 -12.488   0.259
  269    HE2  PHE 122           HE2      PHE 122  -3.768  -8.256   0.774
  270    HZ   PHE 122           HZ       PHE 122  -4.888 -10.319  -0.058
  271    H    GLY 123           H        GLY 123  -0.420 -10.260   6.276
  272    HA2  GLY 123           HA2      GLY 123   1.615 -11.499   7.632
  273    HA3  GLY 123           HA3      GLY 123   2.422 -10.393   6.527
  274    H    ASN 124           H        ASN 124   2.705 -10.086   9.237
  275    HA   ASN 124           HA       ASN 124   0.865  -8.269  10.389
  276    HB2  ASN 124           HB2      ASN 124   2.499  -9.563  11.719
  277    HB3  ASN 124           HB3      ASN 124   3.811  -8.631  11.002
  278   HD21  ASN 124          HD21      ASN 124   4.517  -7.812  12.951
  279   HD22  ASN 124          HD22      ASN 124   3.616  -6.624  13.840
  280    H    ILE 125           H        ILE 125   0.805  -6.082  10.443
  281    HA   ILE 125           HA       ILE 125   2.537  -4.677   8.518
  282    HB   ILE 125           HB       ILE 125  -0.265  -4.015   9.427
  283   HG12  ILE 125          HG12      ILE 125   0.752  -4.907   6.724
  284   HG13  ILE 125          HG13      ILE 125  -0.105  -5.931   7.870
  285   HG21  ILE 125          HG21      ILE 125  -0.192  -2.237   7.732
  286   HG22  ILE 125          HG22      ILE 125   0.975  -1.979   9.027
  287   HG23  ILE 125          HG23      ILE 125   1.513  -2.587   7.460
  288   HD11  ILE 125          HD11      ILE 125  -1.582  -5.150   6.116
  289   HD12  ILE 125          HD12      ILE 125  -2.068  -4.491   7.678
  290   HD13  ILE 125          HD13      ILE 125  -1.205  -3.476   6.523
  291    H    LEU 126           H        LEU 126   3.677  -2.907   9.222
  292    HA   LEU 126           HA       LEU 126   3.668  -2.436  12.102
  293    HB2  LEU 126           HB2      LEU 126   5.447  -1.090  10.069
  294    HB3  LEU 126           HB3      LEU 126   5.687  -1.179  11.796
  295    HG   LEU 126           HG       LEU 126   7.195  -2.747  11.248
  296   HD11  LEU 126          HD11      LEU 126   4.797  -4.488  10.808
  297   HD12  LEU 126          HD12      LEU 126   6.422  -5.007  11.253
  298   HD13  LEU 126          HD13      LEU 126   5.464  -4.048  12.381
  299   HD21  LEU 126          HD21      LEU 126   5.695  -3.320   8.711
  300   HD22  LEU 126          HD22      LEU 126   7.067  -2.219   8.887
  301   HD23  LEU 126          HD23      LEU 126   7.281  -3.951   9.147
  302    H    SER 127           H        SER 127   3.178  -0.744   9.068
  303    HA   SER 127           HA       SER 127   1.518   1.238  10.389
  304    HB2  SER 127           HB2      SER 127   3.922   1.975   8.698
  305    HB3  SER 127           HB3      SER 127   2.712   3.104   9.281
  306    HG   SER 127           HG       SER 127   3.321   2.486  11.432
  307    H    CYS 128           H        CYS 128  -0.324   1.063   9.253
  308    HA   CYS 128           HA       CYS 128  -0.121   0.947   6.313
  309    HB2  CYS 128           HB2      CYS 128  -2.571   0.235   6.472
  310    HB3  CYS 128           HB3      CYS 128  -1.376  -0.936   7.012
  311    HG   CYS 128           HG       CYS 128  -2.658   1.106   9.374
  312    H    LYS 129           H        LYS 129  -1.163   2.494   5.099
  313    HA   LYS 129           HA       LYS 129  -2.549   4.610   6.574
  314    HB2  LYS 129           HB2      LYS 129  -0.166   5.241   6.395
  315    HB3  LYS 129           HB3      LYS 129  -0.265   5.083   4.649
  316    HG2  LYS 129           HG2      LYS 129  -0.413   7.378   5.065
  317    HG3  LYS 129           HG3      LYS 129  -2.069   6.869   4.739
  318    HD2  LYS 129           HD2      LYS 129  -2.564   6.838   7.111
  319    HD3  LYS 129           HD3      LYS 129  -0.884   7.228   7.493
  320    HE2  LYS 129           HE2      LYS 129  -1.129   9.372   6.307
  321    HE3  LYS 129           HE3      LYS 129  -2.812   8.979   5.958
  322    HZ1  LYS 129           HZ1      LYS 129  -1.609   9.417   8.643
  323    HZ2  LYS 129           HZ2      LYS 129  -3.195   8.879   8.386
  324    HZ3  LYS 129           HZ3      LYS 129  -2.729  10.412   7.848
  325    H    VAL 130           H        VAL 130  -4.340   5.171   5.599
  326    HA   VAL 130           HA       VAL 130  -4.525   5.013   2.669
  327    HB   VAL 130           HB       VAL 130  -6.850   5.123   4.620
  328   HG11  VAL 130          HG11      VAL 130  -7.302   6.192   2.474
  329   HG12  VAL 130          HG12      VAL 130  -6.783   4.736   1.626
  330   HG13  VAL 130          HG13      VAL 130  -8.228   4.699   2.637
  331   HG21  VAL 130          HG21      VAL 130  -7.333   2.829   4.089
  332   HG22  VAL 130          HG22      VAL 130  -5.990   2.774   2.945
  333   HG23  VAL 130          HG23      VAL 130  -5.669   2.936   4.671
  334    H    VAL 131           H        VAL 131  -4.113   6.973   1.929
  335    HA   VAL 131           HA       VAL 131  -4.261   9.237   3.667
  336    HB   VAL 131           HB       VAL 131  -3.732   9.188   0.694
  337   HG11  VAL 131          HG11      VAL 131  -2.840  11.099   2.853
  338   HG12  VAL 131          HG12      VAL 131  -2.445  11.206   1.138
  339   HG13  VAL 131          HG13      VAL 131  -4.112  11.415   1.674
  340   HG21  VAL 131          HG21      VAL 131  -1.566   9.121   2.742
  341   HG22  VAL 131          HG22      VAL 131  -2.410   7.616   2.347
  342   HG23  VAL 131          HG23      VAL 131  -1.569   8.524   1.082
  343    H    CYS 132           H        CYS 132  -6.029  10.380   4.028
  344    HA   CYS 132           HA       CYS 132  -8.357   9.624   2.437
  345    HB2  CYS 132           HB2      CYS 132  -9.628  10.350   4.492
  346    HB3  CYS 132           HB3      CYS 132  -8.580   8.949   4.695
  347    HG   CYS 132           HG       CYS 132  -8.664  10.833   6.928
  348    H    ASP 133           H        ASP 133  -9.621  11.023   1.469
  349    HA   ASP 133           HA       ASP 133  -8.989  13.823   1.478
  350    HB2  ASP 133           HB2      ASP 133  -9.591  12.625  -0.632
  351    HB3  ASP 133           HB3      ASP 133 -11.187  12.326   0.036
  352    H    GLU 134           H        GLU 134 -10.817  15.384   1.881
  353    HA   GLU 134           HA       GLU 134 -12.136  14.854   4.316
  354    HB2  GLU 134           HB2      GLU 134 -13.238  16.944   4.067
  355    HB3  GLU 134           HB3      GLU 134 -11.629  17.148   3.395
  356    HG2  GLU 134           HG2      GLU 134 -12.467  17.066   1.167
  357    HG3  GLU 134           HG3      GLU 134 -14.059  16.553   1.730
  358    H    ASN 135           H        ASN 135 -12.950  14.182   1.028
  359    HA   ASN 135           HA       ASN 135 -15.733  13.576   1.673
  360    HB2  ASN 135           HB2      ASN 135 -14.201  13.426  -0.932
  361    HB3  ASN 135           HB3      ASN 135 -15.885  12.952  -0.760
  362   HD21  ASN 135          HD21      ASN 135 -13.669  15.559  -1.078
  363   HD22  ASN 135          HD22      ASN 135 -14.845  16.828  -1.153
  364    H    GLY 136           H        GLY 136 -12.928  12.087   2.205
  365    HA2  GLY 136           HA2      GLY 136 -13.573   9.782   3.178
  366    HA3  GLY 136           HA3      GLY 136 -13.927   9.399   1.504
  367    H    SER 137           H        SER 137 -11.987   9.753  -0.050
  368    HA   SER 137           HA       SER 137  -9.454   9.148   1.297
  369    HB2  SER 137           HB2      SER 137 -10.557   6.966   0.943
  370    HB3  SER 137           HB3      SER 137 -10.698   7.322  -0.778
  371    HG   SER 137           HG       SER 137  -8.744   6.092   0.301
  372    H    LYS 138           H        LYS 138  -7.602   9.449  -0.001
  373    HA   LYS 138           HA       LYS 138  -8.033  11.292  -2.198
  374    HB2  LYS 138           HB2      LYS 138  -5.440  10.349  -0.960
  375    HB3  LYS 138           HB3      LYS 138  -5.613  11.662  -2.116
  376    HG2  LYS 138           HG2      LYS 138  -7.319  12.082   0.162
  377    HG3  LYS 138           HG3      LYS 138  -5.649  11.833   0.658
  378    HD2  LYS 138           HD2      LYS 138  -6.134  14.200   0.283
  379    HD3  LYS 138           HD3      LYS 138  -4.916  13.601  -0.842
  380    HE2  LYS 138           HE2      LYS 138  -6.542  13.460  -2.613
  381    HE3  LYS 138           HE3      LYS 138  -7.850  13.873  -1.501
  382    HZ1  LYS 138           HZ1      LYS 138  -7.177  15.778  -2.828
  383    HZ2  LYS 138           HZ2      LYS 138  -5.588  15.657  -2.252
  384    HZ3  LYS 138           HZ3      LYS 138  -6.847  16.052  -1.185
  385    H    GLY 139           H        GLY 139  -7.768   8.039  -1.812
  386    HA2  GLY 139           HA2      GLY 139  -8.278   6.741  -3.792
  387    HA3  GLY 139           HA3      GLY 139  -7.199   7.793  -4.691
  388    H    TYR 140           H        TYR 140  -5.295   7.491  -2.244
  389    HA   TYR 140           HA       TYR 140  -4.243   4.891  -3.125
  390    HB2  TYR 140           HB2      TYR 140  -1.965   5.889  -3.168
  391    HB3  TYR 140           HB3      TYR 140  -3.047   6.547  -4.388
  392    HD1  TYR 140           HD2      TYR 140  -4.064   8.834  -4.004
  393    HD2  TYR 140           HD1      TYR 140  -0.946   7.271  -1.563
  394    HE1  TYR 140           HE2      TYR 140  -3.552  11.108  -3.203
  395    HE2  TYR 140           HE1      TYR 140  -0.432   9.533  -0.757
  396    HH   TYR 140           HH       TYR 140  -0.712  11.823  -1.411
  397    H    GLY 141           H        GLY 141  -2.752   3.875  -1.732
  398    HA2  GLY 141           HA2      GLY 141  -2.615   4.882   1.014
  399    HA3  GLY 141           HA3      GLY 141  -3.373   3.316   0.749
  400    H    PHE 142           H        PHE 142  -1.270   3.307   2.378
  401    HA   PHE 142           HA       PHE 142   0.841   2.034   0.783
  402    HB2  PHE 142           HB2      PHE 142   1.402   4.025   2.996
  403    HB3  PHE 142           HB3      PHE 142   2.596   3.161   2.033
  404    HD1  PHE 142           HD2      PHE 142   2.638   3.618  -0.476
  405    HD2  PHE 142           HD1      PHE 142   0.624   6.129   2.319
  406    HE1  PHE 142           HE2      PHE 142   2.684   5.461  -2.101
  407    HE2  PHE 142           HE1      PHE 142   0.674   7.972   0.692
  408    HZ   PHE 142           HZ       PHE 142   1.703   7.642  -1.518
  409    H    VAL 143           H        VAL 143   1.641   0.185   1.719
  410    HA   VAL 143           HA       VAL 143   0.870  -0.333   4.524
  411    HB   VAL 143           HB       VAL 143   1.576  -2.399   2.431
  412   HG11  VAL 143          HG11      VAL 143   0.383  -2.749   5.189
  413   HG12  VAL 143          HG12      VAL 143   0.757  -4.034   4.036
  414   HG13  VAL 143          HG13      VAL 143   2.064  -3.087   4.761
  415   HG21  VAL 143          HG21      VAL 143  -0.515  -1.313   1.871
  416   HG22  VAL 143          HG22      VAL 143  -0.804  -2.962   2.431
  417   HG23  VAL 143          HG23      VAL 143  -1.114  -1.597   3.506
  418    H    HIS 144           H        HIS 144   2.424  -0.596   5.981
  419    HA   HIS 144           HA       HIS 144   5.141  -1.237   5.066
  420    HB2  HIS 144           HB2      HIS 144   4.000   0.131   7.422
  421    HB3  HIS 144           HB3      HIS 144   5.355  -0.933   7.761
  422    HD1  HIS 144           HD1      HIS 144   6.736   1.201   8.398
  423    HD2  HIS 144           HD2      HIS 144   5.597   0.897   4.411
  424    HE1  HIS 144           HE1      HIS 144   8.204   2.811   7.145
  425    HE2  HIS 144           HE2      HIS 144   7.272   2.850   4.799
  426    H    PHE 145           H        PHE 145   5.266  -3.430   4.818
  427    HA   PHE 145           HA       PHE 145   3.905  -5.133   6.739
  428    HB2  PHE 145           HB2      PHE 145   5.209  -5.580   4.104
  429    HB3  PHE 145           HB3      PHE 145   5.141  -6.934   5.226
  430    HD1  PHE 145           HD2      PHE 145   2.834  -7.513   6.197
  431    HD2  PHE 145           HD1      PHE 145   3.412  -5.096   2.747
  432    HE1  PHE 145           HE2      PHE 145   0.519  -7.958   5.500
  433    HE2  PHE 145           HE1      PHE 145   1.098  -5.534   2.046
  434    HZ   PHE 145           HZ       PHE 145  -0.336  -7.031   3.411
  435    H    GLU 146           H        GLU 146   4.781  -6.315   8.224
  436    HA   GLU 146           HA       GLU 146   7.130  -5.680   9.508
  437    HB2  GLU 146           HB2      GLU 146   5.347  -7.125  10.448
  438    HB3  GLU 146           HB3      GLU 146   5.869  -8.416   9.388
  439    HG2  GLU 146           HG2      GLU 146   8.079  -8.385  10.495
  440    HG3  GLU 146           HG3      GLU 146   7.449  -7.186  11.624
  441    H    THR 147           H        THR 147   6.618  -8.182   7.123
  442    HA   THR 147           HA       THR 147   9.529  -8.427   6.788
  443    HB   THR 147           HB       THR 147   9.004 -10.659   5.727
  444    HG1  THR 147           HG1      THR 147   6.534 -10.445   7.132
  445   HG21  THR 147          HG21      THR 147   8.790 -11.828   7.859
  446   HG22  THR 147          HG22      THR 147   8.304 -10.323   8.640
  447   HG23  THR 147          HG23      THR 147   9.930 -10.488   7.976
  448    H    GLN 148           H        GLN 148  10.383  -8.512   4.727
  449    HA   GLN 148           HA       GLN 148   9.185  -6.838   2.807
  450    HB2  GLN 148           HB2      GLN 148  11.641  -7.244   3.133
  451    HB3  GLN 148           HB3      GLN 148  11.435  -8.820   2.396
  452    HG2  GLN 148           HG2      GLN 148  12.335  -7.203   0.824
  453    HG3  GLN 148           HG3      GLN 148  10.752  -7.785   0.313
  454   HE21  GLN 148          HE21      GLN 148   9.010  -6.410   0.380
  455   HE22  GLN 148          HE22      GLN 148   9.184  -4.697   0.488
  456    H    GLU 149           H        GLU 149   9.295 -10.340   3.147
  457    HA   GLU 149           HA       GLU 149   8.396 -10.951   0.531
  458    HB2  GLU 149           HB2      GLU 149   8.273 -13.197   1.228
  459    HB3  GLU 149           HB3      GLU 149   9.627 -12.498   2.100
  460    HG2  GLU 149           HG2      GLU 149   8.231 -12.246   4.067
  461    HG3  GLU 149           HG3      GLU 149   6.869 -12.909   3.177
  462    H    ALA 150           H        ALA 150   6.698 -10.355   3.554
  463    HA   ALA 150           HA       ALA 150   4.159 -11.314   2.769
  464    HB1  ALA 150           HB1      ALA 150   4.760 -10.861   5.101
  465    HB2  ALA 150           HB2      ALA 150   4.817  -9.134   4.748
  466    HB3  ALA 150           HB3      ALA 150   3.289 -10.009   4.630
  467    H    ALA 151           H        ALA 151   5.779  -8.242   2.358
  468    HA   ALA 151           HA       ALA 151   3.614  -6.727   1.405
  469    HB1  ALA 151           HB1      ALA 151   6.580  -6.540   0.953
  470    HB2  ALA 151           HB2      ALA 151   5.434  -5.366   0.296
  471    HB3  ALA 151           HB3      ALA 151   5.576  -5.581   2.039
  472    H    GLU 152           H        GLU 152   5.991  -8.747  -0.233
  473    HA   GLU 152           HA       GLU 152   5.211  -8.212  -2.862
  474    HB2  GLU 152           HB2      GLU 152   6.416 -10.751  -1.751
  475    HB3  GLU 152           HB3      GLU 152   6.430 -10.247  -3.438
  476    HG2  GLU 152           HG2      GLU 152   7.712  -8.220  -2.741
  477    HG3  GLU 152           HG3      GLU 152   7.828  -8.920  -1.128
  478    H    ARG 153           H        ARG 153   4.039 -10.586  -0.525
  479    HA   ARG 153           HA       ARG 153   2.291 -11.980  -2.215
  480    HB2  ARG 153           HB2      ARG 153   1.901 -11.415   0.715
  481    HB3  ARG 153           HB3      ARG 153   1.132 -12.696  -0.206
  482    HG2  ARG 153           HG2      ARG 153   3.257 -13.794  -0.515
  483    HG3  ARG 153           HG3      ARG 153   4.090 -12.473   0.309
  484    HD2  ARG 153           HD2      ARG 153   2.671 -12.971   2.319
  485    HD3  ARG 153           HD3      ARG 153   2.099 -14.407   1.475
  486    HE   ARG 153           HE       ARG 153   4.775 -14.708   1.379
  487   HH11  ARG 153          HH12      ARG 153   2.572 -13.971   4.001
  488   HH12  ARG 153          HH11      ARG 153   3.536 -14.768   5.208
  489   HH21  ARG 153          HH22      ARG 153   6.056 -15.739   2.969
  490   HH22  ARG 153          HH21      ARG 153   5.512 -15.778   4.618
  491    H    ALA 154           H        ALA 154   1.779  -9.153  -0.139
  492    HA   ALA 154           HA       ALA 154  -0.948  -8.782  -0.635
  493    HB1  ALA 154           HB1      ALA 154  -0.602  -6.481   0.118
  494    HB2  ALA 154           HB2      ALA 154   0.259  -7.620   1.151
  495    HB3  ALA 154           HB3      ALA 154   1.141  -6.681  -0.052
  496    H    ILE 155           H        ILE 155   1.900  -7.696  -2.380
  497    HA   ILE 155           HA       ILE 155   0.679  -5.982  -4.215
  498    HB   ILE 155           HB       ILE 155   3.156  -7.683  -4.465
  499   HG12  ILE 155          HG12      ILE 155   2.807  -4.723  -3.964
  500   HG13  ILE 155          HG13      ILE 155   3.116  -5.919  -2.710
  501   HG21  ILE 155          HG21      ILE 155   2.408  -7.224  -6.698
  502   HG22  ILE 155          HG22      ILE 155   2.139  -5.526  -6.305
  503   HG23  ILE 155          HG23      ILE 155   3.779  -6.174  -6.337
  504   HD11  ILE 155          HD11      ILE 155   4.948  -5.254  -4.999
  505   HD12  ILE 155          HD12      ILE 155   5.131  -4.723  -3.326
  506   HD13  ILE 155          HD13      ILE 155   5.262  -6.436  -3.727
  507    H    GLU 156           H        GLU 156   1.536  -9.419  -4.639
  508    HA   GLU 156           HA       GLU 156   0.329  -9.636  -7.160
  509    HB2  GLU 156           HB2      GLU 156   0.287 -12.167  -6.523
  510    HB3  GLU 156           HB3      GLU 156   1.809 -11.357  -6.866
  511    HG2  GLU 156           HG2      GLU 156   2.303 -11.212  -4.521
  512    HG3  GLU 156           HG3      GLU 156   0.706 -11.831  -4.097
  513    H    LYS 157           H        LYS 157  -0.878 -10.273  -3.954
  514    HA   LYS 157           HA       LYS 157  -3.175 -11.661  -4.869
  515    HB2  LYS 157           HB2      LYS 157  -1.775 -11.522  -2.521
  516    HB3  LYS 157           HB3      LYS 157  -3.257 -10.669  -2.125
  517    HG2  LYS 157           HG2      LYS 157  -3.023 -13.459  -3.227
  518    HG3  LYS 157           HG3      LYS 157  -3.454 -13.018  -1.575
  519    HD2  LYS 157           HD2      LYS 157  -5.074 -11.981  -3.857
  520    HD3  LYS 157           HD3      LYS 157  -5.321 -13.641  -3.305
  521    HE2  LYS 157           HE2      LYS 157  -5.616 -12.630  -0.973
  522    HE3  LYS 157           HE3      LYS 157  -5.736 -11.072  -1.787
  523    HZ1  LYS 157           HZ1      LYS 157  -7.540 -13.397  -2.042
  524    HZ2  LYS 157           HZ2      LYS 157  -7.547 -12.129  -3.162
  525    HZ3  LYS 157           HZ3      LYS 157  -7.921 -11.821  -1.536
  526    H    MET 158           H        MET 158  -2.609  -8.372  -3.723
  527    HA   MET 158           HA       MET 158  -5.485  -7.856  -3.746
  528    HB2  MET 158           HB2      MET 158  -3.191  -6.139  -2.774
  529    HB3  MET 158           HB3      MET 158  -4.888  -5.680  -2.712
  530    HG2  MET 158           HG2      MET 158  -3.623  -8.012  -1.300
  531    HG3  MET 158           HG3      MET 158  -4.156  -6.500  -0.568
  532    HE1  MET 158           HE1      MET 158  -8.036  -6.689  -1.113
  533    HE2  MET 158           HE2      MET 158  -6.695  -5.727  -0.492
  534    HE3  MET 158           HE3      MET 158  -6.860  -5.994  -2.228
  535    H    ASN 159           H        ASN 159  -2.786  -7.341  -5.785
  536    HA   ASN 159           HA       ASN 159  -3.627  -4.917  -6.980
  537    HB2  ASN 159           HB2      ASN 159  -1.343  -5.949  -7.225
  538    HB3  ASN 159           HB3      ASN 159  -2.055  -7.137  -8.310
  539   HD21  ASN 159          HD21      ASN 159   0.015  -5.163  -8.781
  540   HD22  ASN 159          HD22      ASN 159  -0.538  -4.205 -10.107
  541    H    GLY 160           H        GLY 160  -5.338  -4.570  -8.272
  542    HA2  GLY 160           HA2      GLY 160  -6.856  -4.939  -9.993
  543    HA3  GLY 160           HA3      GLY 160  -6.194  -6.554 -10.198
  544    H    MET 161           H        MET 161  -7.066  -5.655  -7.011
  545    HA   MET 161           HA       MET 161  -9.366  -7.471  -7.170
  546    HB2  MET 161           HB2      MET 161  -7.404  -7.994  -5.659
  547    HB3  MET 161           HB3      MET 161  -7.856  -6.585  -4.722
  548    HG2  MET 161           HG2      MET 161  -8.605  -8.971  -4.015
  549    HG3  MET 161           HG3      MET 161  -9.658  -7.581  -3.807
  550    HE1  MET 161           HE1      MET 161  -8.889 -10.793  -5.960
  551    HE2  MET 161           HE2      MET 161 -10.085 -10.648  -7.249
  552    HE3  MET 161           HE3      MET 161  -8.755  -9.493  -7.143
  553    H    LEU 162           H        LEU 162 -11.217  -6.973  -5.828
  554    HA   LEU 162           HA       LEU 162 -11.849  -4.111  -5.978
  555    HB2  LEU 162           HB2      LEU 162 -13.612  -6.563  -5.921
  556    HB3  LEU 162           HB3      LEU 162 -14.232  -4.933  -5.783
  557    HG   LEU 162           HG       LEU 162 -12.717  -5.972  -8.180
  558   HD11  LEU 162          HD11      LEU 162 -14.855  -7.126  -7.885
  559   HD12  LEU 162          HD12      LEU 162 -15.677  -5.569  -7.769
  560   HD13  LEU 162          HD13      LEU 162 -14.892  -6.041  -9.276
  561   HD21  LEU 162          HD21      LEU 162 -12.596  -3.537  -7.835
  562   HD22  LEU 162          HD22      LEU 162 -13.537  -3.965  -9.266
  563   HD23  LEU 162          HD23      LEU 162 -14.357  -3.473  -7.786
  564    H    LEU 163           H        LEU 163 -11.286  -3.261  -4.020
  565    HA   LEU 163           HA       LEU 163 -11.805  -4.758  -1.623
  566    HB2  LEU 163           HB2      LEU 163 -10.380  -2.326  -2.320
  567    HB3  LEU 163           HB3      LEU 163 -11.287  -2.161  -0.823
  568    HG   LEU 163           HG       LEU 163  -9.233  -4.301  -1.405
  569   HD11  LEU 163          HD11      LEU 163  -8.185  -2.148  -1.111
  570   HD12  LEU 163          HD12      LEU 163  -9.132  -1.852   0.348
  571   HD13  LEU 163          HD13      LEU 163  -7.924  -3.134   0.325
  572   HD21  LEU 163          HD21      LEU 163  -9.503  -4.867   0.965
  573   HD22  LEU 163          HD22      LEU 163 -10.806  -3.683   1.092
  574   HD23  LEU 163          HD23      LEU 163 -11.000  -5.101   0.062
  575    H    ASN 164           H        ASN 164 -14.061  -3.614  -3.427
  576    HA   ASN 164           HA       ASN 164 -16.059  -3.140  -1.642
  577    HB2  ASN 164           HB2      ASN 164 -14.319  -0.910  -1.660
  578    HB3  ASN 164           HB3      ASN 164 -15.771  -0.423  -2.518
  579   HD21  ASN 164          HD21      ASN 164 -14.402  -1.307   0.489
  580   HD22  ASN 164          HD22      ASN 164 -15.763  -0.934   1.474
  581    H    ASP 165           H        ASP 165 -14.944  -1.300  -4.343
  582    HA   ASP 165           HA       ASP 165 -16.447  -2.637  -6.296
  583    HB2  ASP 165           HB2      ASP 165 -18.258  -1.313  -5.162
  584    HB3  ASP 165           HB3      ASP 165 -17.402   0.153  -5.624
  585    H    ARG 166           H        ARG 166 -13.772  -1.606  -5.637
  586    HA   ARG 166           HA       ARG 166 -13.205  -0.195  -8.121
  587    HB2  ARG 166           HB2      ARG 166 -12.030   0.652  -5.463
  588    HB3  ARG 166           HB3      ARG 166 -11.703   1.373  -7.030
  589    HG2  ARG 166           HG2      ARG 166 -14.061   2.111  -7.134
  590    HG3  ARG 166           HG3      ARG 166 -14.295   1.474  -5.502
  591    HD2  ARG 166           HD2      ARG 166 -12.352   2.939  -4.806
  592    HD3  ARG 166           HD3      ARG 166 -12.486   3.710  -6.384
  593    HE   ARG 166           HE       ARG 166 -14.914   3.640  -4.778
  594   HH11  ARG 166          HH12      ARG 166 -12.129   5.438  -5.873
  595   HH12  ARG 166          HH11      ARG 166 -12.714   6.973  -5.296
  596   HH21  ARG 166          HH22      ARG 166 -15.732   5.660  -4.048
  597   HH22  ARG 166          HH21      ARG 166 -14.775   7.104  -4.272
  598    H    LYS 167           H        LYS 167 -11.449  -1.026  -9.096
  599    HA   LYS 167           HA       LYS 167 -10.035  -3.217  -7.875
  600    HB2  LYS 167           HB2      LYS 167 -10.305  -2.027 -10.528
  601    HB3  LYS 167           HB3      LYS 167  -8.650  -2.498 -10.174
  602    HG2  LYS 167           HG2      LYS 167  -9.219  -4.750  -9.935
  603    HG3  LYS 167           HG3      LYS 167 -10.935  -4.391  -9.771
  604    HD2  LYS 167           HD2      LYS 167 -11.045  -3.694 -12.087
  605    HD3  LYS 167           HD3      LYS 167  -9.308  -3.944 -12.265
  606    HE2  LYS 167           HE2      LYS 167 -11.234  -6.126 -11.497
  607    HE3  LYS 167           HE3      LYS 167 -10.770  -5.782 -13.166
  608    HZ1  LYS 167           HZ1      LYS 167  -9.381  -7.509 -12.386
  609    HZ2  LYS 167           HZ2      LYS 167  -9.017  -6.684 -10.954
  610    HZ3  LYS 167           HZ3      LYS 167  -8.417  -6.113 -12.433
  611    H    VAL 168           H        VAL 168  -8.263  -3.035  -6.639
  612    HA   VAL 168           HA       VAL 168  -6.902  -0.438  -6.630
  613    HB   VAL 168           HB       VAL 168  -5.859  -1.244  -4.482
  614   HG11  VAL 168          HG11      VAL 168  -8.863  -1.024  -4.552
  615   HG12  VAL 168          HG12      VAL 168  -7.841  -0.792  -3.132
  616   HG13  VAL 168          HG13      VAL 168  -7.717   0.318  -4.496
  617   HG21  VAL 168          HG21      VAL 168  -7.948  -3.410  -4.699
  618   HG22  VAL 168          HG22      VAL 168  -6.201  -3.642  -4.790
  619   HG23  VAL 168          HG23      VAL 168  -6.939  -3.078  -3.290
  620    H    PHE 169           H        PHE 169  -4.771  -0.220  -6.942
  621    HA   PHE 169           HA       PHE 169  -3.413  -2.540  -8.128
  622    HB2  PHE 169           HB2      PHE 169  -3.670  -0.740  -9.701
  623    HB3  PHE 169           HB3      PHE 169  -3.114   0.440  -8.532
  624    HD1  PHE 169           HD2      PHE 169  -2.097  -2.152 -10.901
  625    HD2  PHE 169           HD1      PHE 169  -0.777   0.757  -8.093
  626    HE1  PHE 169           HE2      PHE 169   0.191  -2.320 -11.804
  627    HE2  PHE 169           HE1      PHE 169   1.506   0.589  -8.988
  628    HZ   PHE 169           HZ       PHE 169   1.996  -0.949 -10.836
  629    H    VAL 170           H        VAL 170  -1.900  -3.444  -6.914
  630    HA   VAL 170           HA       VAL 170  -0.546  -1.785  -4.895
  631    HB   VAL 170           HB       VAL 170  -0.909  -4.790  -4.788
  632   HG11  VAL 170          HG11      VAL 170   1.035  -4.022  -3.591
  633   HG12  VAL 170          HG12      VAL 170   0.072  -2.817  -2.735
  634   HG13  VAL 170          HG13      VAL 170  -0.209  -4.535  -2.452
  635   HG21  VAL 170          HG21      VAL 170  -2.560  -2.594  -3.606
  636   HG22  VAL 170          HG22      VAL 170  -3.083  -4.052  -4.447
  637   HG23  VAL 170          HG23      VAL 170  -2.437  -4.164  -2.798
  638    H    GLY 171           H        GLY 171   1.579  -1.551  -5.130
  639    HA2  GLY 171           HA2      GLY 171   3.143  -3.610  -6.489
  640    HA3  GLY 171           HA3      GLY 171   3.130  -2.011  -7.220
  641    H    ARG 172           H        ARG 172   5.532  -2.477  -6.729
  642    HA   ARG 172           HA       ARG 172   6.500  -2.283  -4.100
  643    HB2  ARG 172           HB2      ARG 172   7.727  -1.533  -6.750
  644    HB3  ARG 172           HB3      ARG 172   8.593  -1.345  -5.235
  645    HG2  ARG 172           HG2      ARG 172   7.568  -3.923  -6.407
  646    HG3  ARG 172           HG3      ARG 172   9.250  -3.396  -6.317
  647    HD2  ARG 172           HD2      ARG 172   8.688  -3.236  -3.739
  648    HD3  ARG 172           HD3      ARG 172   7.451  -4.413  -4.173
  649    HE   ARG 172           HE       ARG 172  10.346  -4.788  -4.255
  650   HH11  ARG 172          HH12      ARG 172   7.175  -6.099  -4.979
  651   HH12  ARG 172          HH11      ARG 172   7.694  -7.754  -4.877
  652   HH21  ARG 172          HH22      ARG 172  11.029  -6.964  -4.129
  653   HH22  ARG 172          HH21      ARG 172   9.877  -8.250  -4.356
  654    H    PHE 173           H        PHE 173   7.129  -0.581  -2.857
  655    HA   PHE 173           HA       PHE 173   5.484   1.685  -2.977
  656    HB2  PHE 173           HB2      PHE 173   6.304   0.770  -0.893
  657    HB3  PHE 173           HB3      PHE 173   7.959   1.158  -1.338
  658    HD1  PHE 173           HD1      PHE 173   4.716   2.559  -0.313
  659    HD2  PHE 173           HD2      PHE 173   8.831   3.357  -1.053
  660    HE1  PHE 173           HE1      PHE 173   4.488   4.744   0.791
  661    HE2  PHE 173           HE2      PHE 173   8.609   5.545   0.047
  662    HZ   PHE 173           HZ       PHE 173   6.435   6.240   0.973
  663    H    LYS 174           H        LYS 174   5.697   3.005  -4.686
  664    HA   LYS 174           HA       LYS 174   8.256   4.014  -5.531
  665    HB2  LYS 174           HB2      LYS 174   6.384   3.754  -7.127
  666    HB3  LYS 174           HB3      LYS 174   5.442   4.921  -6.212
  667    HG2  LYS 174           HG2      LYS 174   7.044   6.669  -6.764
  668    HG3  LYS 174           HG3      LYS 174   8.026   5.503  -7.654
  669    HD2  LYS 174           HD2      LYS 174   6.150   5.108  -9.185
  670    HD3  LYS 174           HD3      LYS 174   5.184   6.293  -8.301
  671    HE2  LYS 174           HE2      LYS 174   6.151   7.277 -10.326
  672    HE3  LYS 174           HE3      LYS 174   6.800   8.043  -8.874
  673    HZ1  LYS 174           HZ1      LYS 174   8.805   6.773  -9.088
  674    HZ2  LYS 174           HZ2      LYS 174   8.502   7.545 -10.568
  675    HZ3  LYS 174           HZ3      LYS 174   8.175   5.888 -10.391
  676    H    SER 175           H        SER 175   8.954   6.206  -5.252
  677    HA   SER 175           HA       SER 175   8.556   7.178  -2.636
  678    HB2  SER 175           HB2      SER 175   9.770   8.723  -4.931
  679    HB3  SER 175           HB3      SER 175  10.138   8.868  -3.210
  680    HG   SER 175           HG       SER 175  11.672   7.498  -3.670
  681    H    ARG 176           H        ARG 176   6.378   7.600  -2.350
  682    HA   ARG 176           HA       ARG 176   5.384  10.062  -3.641
  683    HB2  ARG 176           HB2      ARG 176   3.649   7.741  -2.771
  684    HB3  ARG 176           HB3      ARG 176   3.147   9.165  -3.663
  685    HG2  ARG 176           HG2      ARG 176   4.931   6.967  -4.692
  686    HG3  ARG 176           HG3      ARG 176   3.234   7.209  -5.099
  687    HD2  ARG 176           HD2      ARG 176   5.569   8.988  -5.802
  688    HD3  ARG 176           HD3      ARG 176   4.560   8.052  -6.897
  689    HE   ARG 176           HE       ARG 176   2.742   9.564  -6.429
  690   HH11  ARG 176          HH12      ARG 176   5.915  10.586  -5.351
  691   HH12  ARG 176          HH11      ARG 176   5.506  12.277  -5.324
  692   HH21  ARG 176          HH22      ARG 176   2.196  11.787  -6.391
  693   HH22  ARG 176          HH21      ARG 176   3.384  12.957  -5.909
  694    H    LYS 177           H        LYS 177   6.820  10.310  -1.429
  695    HA   LYS 177           HA       LYS 177   6.888  11.001   0.750
  696    HB2  LYS 177           HB2      LYS 177   3.895  11.299   0.429
  697    HB3  LYS 177           HB3      LYS 177   4.842  11.932   1.767
  698    HG2  LYS 177           HG2      LYS 177   6.110  13.312   0.123
  699    HG3  LYS 177           HG3      LYS 177   4.979  12.769  -1.121
  700    HD2  LYS 177           HD2      LYS 177   3.114  13.697   0.211
  701    HD3  LYS 177           HD3      LYS 177   4.278  14.288   1.396
  702    HE2  LYS 177           HE2      LYS 177   5.338  15.630  -0.431
  703    HE3  LYS 177           HE3      LYS 177   4.013  15.140  -1.486
  704    HZ1  LYS 177           HZ1      LYS 177   3.463  17.248  -0.606
  705    HZ2  LYS 177           HZ2      LYS 177   3.856  16.786   0.974
  706    HZ3  LYS 177           HZ3      LYS 177   2.485  16.130   0.220
  707    H    GLU 178           H        GLU 178   5.225  10.568   2.917
  708    HA   GLU 178           HA       GLU 178   4.782   9.055   4.526
  709    HB2  GLU 178           HB2      GLU 178   3.672   7.797   2.079
  710    HB3  GLU 178           HB3      GLU 178   3.818   6.781   3.509
  711    HG2  GLU 178           HG2      GLU 178   1.607   7.850   3.283
  712    HG3  GLU 178           HG3      GLU 178   2.434   8.263   4.782
  713    H    ARG 179           H        ARG 179   7.442   9.092   3.276
  714    HA   ARG 179           HA       ARG 179   8.431   6.395   3.387
  715    HB2  ARG 179           HB2      ARG 179   9.546   8.070   1.992
  716    HB3  ARG 179           HB3      ARG 179   9.892   9.048   3.412
  717    HG2  ARG 179           HG2      ARG 179  11.326   7.269   4.285
  718    HG3  ARG 179           HG3      ARG 179  10.984   6.297   2.855
  719    HD2  ARG 179           HD2      ARG 179  13.134   7.421   2.650
  720    HD3  ARG 179           HD3      ARG 179  11.996   8.010   1.440
  721    HE   ARG 179           HE       ARG 179  11.700   9.808   3.426
  722   HH11  ARG 179          HH12      ARG 179  14.567   8.487   1.911
  723   HH12  ARG 179          HH11      ARG 179  15.485   9.954   2.047
  724   HH21  ARG 179          HH22      ARG 179  12.894  11.759   3.594
  725   HH22  ARG 179          HH21      ARG 179  14.533  11.818   3.009
  726    H    GLU 180           H        GLU 180   7.806   8.909   5.637
  727    HA   GLU 180           HA       GLU 180   9.597   7.821   7.654
  728    HB2  GLU 180           HB2      GLU 180   7.750  10.213   7.702
  729    HB3  GLU 180           HB3      GLU 180   8.708   9.694   9.077
  730    HG2  GLU 180           HG2      GLU 180   9.888  11.458   8.061
  731    HG3  GLU 180           HG3      GLU 180  10.747   9.976   7.648
  732    H    ALA 181           H        ALA 181   6.779   6.846   6.530
  733    HA   ALA 181           HA       ALA 181   5.157   5.418   7.287
  734    HB1  ALA 181           HB1      ALA 181   5.617   4.088   9.266
  735    HB2  ALA 181           HB2      ALA 181   7.064   4.231   8.268
  736    HB3  ALA 181           HB3      ALA 181   6.904   5.198   9.735
  737    H    GLU 182           H        GLU 182   4.994   8.300   7.899
  738    HA   GLU 182           HA       GLU 182   2.793   8.103   9.778
  739    HB2  GLU 182           HB2      GLU 182   4.799   8.660  11.167
  740    HB3  GLU 182           HB3      GLU 182   5.000  10.124  10.215
  741    HG2  GLU 182           HG2      GLU 182   3.905  10.671  12.273
  742    HG3  GLU 182           HG3      GLU 182   2.764  10.870  10.945
  Start of MODEL   20
    1    H1   GLY  88           H1       GLY  88  20.785  -3.260  10.796
    2    H2   GLY  88           H2       GLY  88  19.782  -2.346  11.814
    3    H3   GLY  88           H3       GLY  88  19.105  -3.254  10.551
    4    HA2  GLY  88           HA3      GLY  88  20.504  -4.358  12.927
    5    HA3  GLY  88           HA2      GLY  88  18.762  -4.347  12.682
    6    H    ALA  89           H        ALA  89  17.892  -6.120  11.807
    7    HA   ALA  89           HA       ALA  89  19.504  -8.252  10.794
    8    HB1  ALA  89           HB1      ALA  89  17.364  -8.666  11.913
    9    HB2  ALA  89           HB2      ALA  89  16.517  -7.836  10.607
   10    HB3  ALA  89           HB3      ALA  89  17.375  -9.344  10.285
   11    H    ASP  90           H        ASP  90  18.139  -5.441   9.505
   12    HA   ASP  90           HA       ASP  90  18.085  -6.282   6.750
   13    HB2  ASP  90           HB2      ASP  90  17.583  -3.879   6.336
   14    HB3  ASP  90           HB3      ASP  90  16.486  -4.619   7.495
   15    HA   PRO  91           HA       PRO  91  22.477  -5.620   6.228
   16    HB2  PRO  91           HB2      PRO  91  21.806  -5.773   3.354
   17    HB3  PRO  91           HB3      PRO  91  22.904  -6.775   4.308
   18    HG2  PRO  91           HG2      PRO  91  20.560  -7.725   3.447
   19    HG3  PRO  91           HG3      PRO  91  21.213  -8.174   5.034
   20    HD2  PRO  91           HD2      PRO  91  19.080  -6.181   4.357
   21    HD3  PRO  91           HD3      PRO  91  19.134  -7.367   5.679
   22    H    SER  92           H        SER  92  20.894  -4.286   3.350
   23    HA   SER  92           HA       SER  92  21.450  -1.577   4.254
   24    HB2  SER  92           HB2      SER  92  22.516  -1.031   2.041
   25    HB3  SER  92           HB3      SER  92  23.481  -2.085   3.073
   26    HG   SER  92           HG       SER  92  22.997  -3.806   1.793
   27    H    LEU  93           H        LEU  93  19.590  -0.444   3.933
   28    HA   LEU  93           HA       LEU  93  17.681  -1.567   2.016
   29    HB2  LEU  93           HB2      LEU  93  17.234   0.443   4.219
   30    HB3  LEU  93           HB3      LEU  93  15.992  -0.283   3.217
   31    HG   LEU  93           HG       LEU  93  17.733  -1.717   5.223
   32   HD11  LEU  93          HD11      LEU  93  15.986  -0.320   6.249
   33   HD12  LEU  93          HD12      LEU  93  14.772  -1.060   5.208
   34   HD13  LEU  93          HD13      LEU  93  15.589  -2.033   6.431
   35   HD21  LEU  93          HD21      LEU  93  17.230  -3.146   3.300
   36   HD22  LEU  93          HD22      LEU  93  16.335  -3.678   4.724
   37   HD23  LEU  93          HD23      LEU  93  15.515  -2.770   3.454
   38    H    ARG  94           H        ARG  94  18.402  -0.616   0.049
   39    HA   ARG  94           HA       ARG  94  18.465   2.234  -0.238
   40    HB2  ARG  94           HB2      ARG  94  17.741   0.274  -2.416
   41    HB3  ARG  94           HB3      ARG  94  18.482   1.856  -2.589
   42    HG2  ARG  94           HG2      ARG  94  20.532   0.994  -1.554
   43    HG3  ARG  94           HG3      ARG  94  19.782  -0.601  -1.433
   44    HD2  ARG  94           HD2      ARG  94  20.471   0.934  -3.931
   45    HD3  ARG  94           HD3      ARG  94  21.150  -0.599  -3.388
   46    HE   ARG  94           HE       ARG  94  18.288  -0.401  -4.083
   47   HH11  ARG  94          HH12      ARG  94  21.465  -1.824  -4.604
   48   HH12  ARG  94          HH11      ARG  94  20.876  -2.984  -5.757
   49   HH21  ARG  94          HH22      ARG  94  17.540  -1.920  -5.610
   50   HH22  ARG  94          HH21      ARG  94  18.665  -3.048  -6.327
   51    H    LYS  95           H        LYS  95  16.151  -0.335  -0.917
   52    HA   LYS  95           HA       LYS  95  13.880   1.467  -0.866
   53    HB2  LYS  95           HB2      LYS  95  13.790  -0.416  -2.365
   54    HB3  LYS  95           HB3      LYS  95  14.142  -1.537  -1.063
   55    HG2  LYS  95           HG2      LYS  95  11.999  -1.155  -0.070
   56    HG3  LYS  95           HG3      LYS  95  11.652   0.144  -1.215
   57    HD2  LYS  95           HD2      LYS  95  11.493  -1.364  -3.029
   58    HD3  LYS  95           HD3      LYS  95  12.214  -2.678  -2.096
   59    HE2  LYS  95           HE2      LYS  95   9.679  -2.736  -2.452
   60    HE3  LYS  95           HE3      LYS  95  10.274  -2.975  -0.808
   61    HZ1  LYS  95           HZ1      LYS  95   9.761  -0.702  -0.304
   62    HZ2  LYS  95           HZ2      LYS  95   8.379  -1.446  -0.946
   63    HZ3  LYS  95           HZ3      LYS  95   9.305  -0.397  -1.904
   64    H    SER  96           H        SER  96  14.269   2.315   1.359
   65    HA   SER  96           HA       SER  96  14.542   0.538   3.549
   66    HB2  SER  96           HB2      SER  96  14.150   2.708   4.864
   67    HB3  SER  96           HB3      SER  96  15.537   2.670   3.776
   68    HG   SER  96           HG       SER  96  13.714   4.479   3.795
   69    H    GLY  97           H        GLY  97  12.983   1.286   5.563
   70    HA2  GLY  97           HA2      GLY  97  10.816   1.161   6.418
   71    HA3  GLY  97           HA3      GLY  97  10.196   1.080   4.772
   72    H    VAL  98           H        VAL  98  11.437  -1.032   3.688
   73    HA   VAL  98           HA       VAL  98  11.360  -3.283   3.447
   74    HB   VAL  98           HB       VAL  98  11.268  -3.309   6.447
   75   HG11  VAL  98          HG11      VAL  98  11.689  -5.813   6.112
   76   HG12  VAL  98          HG12      VAL  98  10.037  -5.232   5.890
   77   HG13  VAL  98          HG13      VAL  98  11.045  -5.568   4.485
   78   HG21  VAL  98          HG21      VAL  98  13.405  -2.737   5.414
   79   HG22  VAL  98          HG22      VAL  98  13.473  -4.307   6.218
   80   HG23  VAL  98          HG23      VAL  98  13.331  -4.223   4.463
   81    H    GLY  99           H        GLY  99   9.727  -4.399   2.635
   82    HA2  GLY  99           HA2      GLY  99   7.627  -5.322   2.447
   83    HA3  GLY  99           HA3      GLY  99   7.354  -4.910   4.133
   84    H    ASN 100           H        ASN 100   8.317  -2.507   1.848
   85    HA   ASN 100           HA       ASN 100   5.910  -0.961   2.512
   86    HB2  ASN 100           HB2      ASN 100   8.507  -0.335   1.079
   87    HB3  ASN 100           HB3      ASN 100   7.185   0.818   1.224
   88   HD21  ASN 100          HD21      ASN 100   7.614  -1.343   3.864
   89   HD22  ASN 100          HD22      ASN 100   8.337  -0.219   4.940
   90    H    ILE 101           H        ILE 101   4.223  -0.930   1.155
   91    HA   ILE 101           HA       ILE 101   4.698  -1.149  -1.737
   92    HB   ILE 101           HB       ILE 101   2.615  -2.436  -2.008
   93   HG12  ILE 101          HG12      ILE 101   2.694  -2.603   1.012
   94   HG13  ILE 101          HG13      ILE 101   1.468  -1.797   0.038
   95   HG21  ILE 101          HG21      ILE 101   4.740  -3.600  -1.997
   96   HG22  ILE 101          HG22      ILE 101   4.670  -3.752  -0.240
   97   HG23  ILE 101          HG23      ILE 101   3.492  -4.596  -1.247
   98   HD11  ILE 101          HD11      ILE 101   0.788  -3.948  -0.885
   99   HD12  ILE 101          HD12      ILE 101   2.014  -4.756   0.091
  100   HD13  ILE 101          HD13      ILE 101   0.669  -3.926   0.874
  101    H    PHE 102           H        PHE 102   2.889  -0.216  -3.006
  102    HA   PHE 102           HA       PHE 102   1.363   1.734  -1.429
  103    HB2  PHE 102           HB2      PHE 102   2.139   3.481  -2.602
  104    HB3  PHE 102           HB3      PHE 102   3.397   2.400  -3.175
  105    HD1  PHE 102           HD2      PHE 102   0.284   4.117  -4.013
  106    HD2  PHE 102           HD1      PHE 102   3.358   1.534  -5.433
  107    HE1  PHE 102           HE2      PHE 102  -0.453   4.518  -6.317
  108    HE2  PHE 102           HE1      PHE 102   2.638   1.945  -7.740
  109    HZ   PHE 102           HZ       PHE 102   0.730   3.428  -8.192
  110    H    ILE 103           H        ILE 103  -0.718   2.069  -1.996
  111    HA   ILE 103           HA       ILE 103  -1.839   0.211  -3.997
  112    HB   ILE 103           HB       ILE 103  -3.178   1.222  -1.485
  113   HG12  ILE 103          HG12      ILE 103  -2.540  -1.647  -1.762
  114   HG13  ILE 103          HG13      ILE 103  -1.156  -0.592  -1.503
  115   HG21  ILE 103          HG21      ILE 103  -4.857  -0.498  -1.971
  116   HG22  ILE 103          HG22      ILE 103  -4.738   0.684  -3.274
  117   HG23  ILE 103          HG23      ILE 103  -4.000  -0.907  -3.457
  118   HD11  ILE 103          HD11      ILE 103  -3.601  -0.730   0.236
  119   HD12  ILE 103          HD12      ILE 103  -2.052  -1.499   0.576
  120   HD13  ILE 103          HD13      ILE 103  -2.168   0.260   0.522
  121    H    LYS 104           H        LYS 104  -3.391   1.021  -5.384
  122    HA   LYS 104           HA       LYS 104  -3.954   3.910  -5.187
  123    HB2  LYS 104           HB2      LYS 104  -2.265   2.978  -6.998
  124    HB3  LYS 104           HB3      LYS 104  -3.747   2.539  -7.821
  125    HG2  LYS 104           HG2      LYS 104  -4.450   4.782  -7.993
  126    HG3  LYS 104           HG3      LYS 104  -3.204   5.328  -6.871
  127    HD2  LYS 104           HD2      LYS 104  -2.609   5.899  -9.162
  128    HD3  LYS 104           HD3      LYS 104  -1.479   4.723  -8.497
  129    HE2  LYS 104           HE2      LYS 104  -2.106   4.231 -10.824
  130    HE3  LYS 104           HE3      LYS 104  -2.552   2.935  -9.725
  131    HZ1  LYS 104           HZ1      LYS 104  -4.801   4.310  -9.707
  132    HZ2  LYS 104           HZ2      LYS 104  -4.480   3.123 -10.870
  133    HZ3  LYS 104           HZ3      LYS 104  -4.250   4.763 -11.245
  134    H    ASN 105           H        ASN 105  -5.956   4.592  -6.031
  135    HA   ASN 105           HA       ASN 105  -8.061   4.523  -6.875
  136    HB2  ASN 105           HB2      ASN 105  -6.976   2.781  -8.481
  137    HB3  ASN 105           HB3      ASN 105  -7.821   1.593  -7.492
  138   HD21  ASN 105          HD21      ASN 105  -9.217   0.940  -9.078
  139   HD22  ASN 105          HD22      ASN 105 -10.483   1.946  -9.700
  140    H    LEU 106           H        LEU 106  -7.401   3.952  -4.119
  141    HA   LEU 106           HA       LEU 106  -9.238   1.956  -3.173
  142    HB2  LEU 106           HB2      LEU 106  -7.655   4.109  -1.792
  143    HB3  LEU 106           HB3      LEU 106  -8.791   3.091  -0.934
  144    HG   LEU 106           HG       LEU 106  -6.583   1.864  -2.553
  145   HD11  LEU 106          HD11      LEU 106  -6.423   2.781   0.311
  146   HD12  LEU 106          HD12      LEU 106  -5.241   1.772  -0.521
  147   HD13  LEU 106          HD13      LEU 106  -5.503   3.434  -1.045
  148   HD21  LEU 106          HD21      LEU 106  -8.020   0.946  -0.068
  149   HD22  LEU 106          HD22      LEU 106  -8.498   0.508  -1.706
  150   HD23  LEU 106          HD23      LEU 106  -6.927   0.003  -1.082
  151    H    ASP 107           H        ASP 107 -10.987   2.482  -1.657
  152    HA   ASP 107           HA       ASP 107 -12.546   4.757  -2.657
  153    HB2  ASP 107           HB2      ASP 107 -13.471   2.380  -2.779
  154    HB3  ASP 107           HB3      ASP 107 -13.554   2.422  -1.021
  155    H    LYS 108           H        LYS 108 -13.585   6.142  -1.179
  156    HA   LYS 108           HA       LYS 108 -12.193   6.832   1.143
  157    HB2  LYS 108           HB2      LYS 108 -14.105   8.286   1.666
  158    HB3  LYS 108           HB3      LYS 108 -13.631   8.418  -0.023
  159    HG2  LYS 108           HG2      LYS 108 -15.520   7.401  -0.788
  160    HG3  LYS 108           HG3      LYS 108 -15.736   6.471   0.692
  161    HD2  LYS 108           HD2      LYS 108 -16.021   9.433   0.770
  162    HD3  LYS 108           HD3      LYS 108 -17.328   8.458   0.101
  163    HE2  LYS 108           HE2      LYS 108 -17.742   8.893   2.455
  164    HE3  LYS 108           HE3      LYS 108 -17.434   7.177   2.200
  165    HZ1  LYS 108           HZ1      LYS 108 -15.437   9.139   3.209
  166    HZ2  LYS 108           HZ2      LYS 108 -15.199   7.471   3.036
  167    HZ3  LYS 108           HZ3      LYS 108 -16.315   8.054   4.167
  168    H    SER 109           H        SER 109 -14.717   4.506   0.663
  169    HA   SER 109           HA       SER 109 -15.439   4.185   3.385
  170    HB2  SER 109           HB2      SER 109 -16.228   1.896   2.609
  171    HB3  SER 109           HB3      SER 109 -16.920   3.279   1.763
  172    HG   SER 109           HG       SER 109 -15.529   2.909   0.049
  173    H    ILE 110           H        ILE 110 -12.535   3.482   1.794
  174    HA   ILE 110           HA       ILE 110 -11.816   1.331   3.633
  175    HB   ILE 110           HB       ILE 110 -10.202   2.637   1.429
  176   HG12  ILE 110          HG12      ILE 110 -12.118   1.344   0.589
  177   HG13  ILE 110          HG13      ILE 110 -10.595   0.558   0.189
  178   HG21  ILE 110          HG21      ILE 110  -8.644   0.770   1.717
  179   HG22  ILE 110          HG22      ILE 110  -8.765   1.749   3.180
  180   HG23  ILE 110          HG23      ILE 110  -9.591   0.193   3.088
  181   HD11  ILE 110          HD11      ILE 110 -10.919  -1.011   2.026
  182   HD12  ILE 110          HD12      ILE 110 -12.439  -0.216   2.439
  183   HD13  ILE 110          HD13      ILE 110 -12.271  -1.051   0.895
  184    H    ASP 111           H        ASP 111 -10.925   1.749   5.521
  185    HA   ASP 111           HA       ASP 111  -9.555   4.323   5.950
  186    HB2  ASP 111           HB2      ASP 111 -11.581   3.753   7.388
  187    HB3  ASP 111           HB3      ASP 111 -10.626   2.439   8.055
  188    H    ASN 112           H        ASN 112  -7.937   3.844   8.006
  189    HA   ASN 112           HA       ASN 112  -5.833   2.291   6.900
  190    HB2  ASN 112           HB2      ASN 112  -6.172   3.276   9.742
  191    HB3  ASN 112           HB3      ASN 112  -4.686   2.623   9.062
  192   HD21  ASN 112          HD21      ASN 112  -5.027   5.174  10.248
  193   HD22  ASN 112          HD22      ASN 112  -4.721   6.368   9.030
  194    H    LYS 113           H        LYS 113  -8.330   1.717   9.266
  195    HA   LYS 113           HA       LYS 113  -7.488  -0.715  10.332
  196    HB2  LYS 113           HB2      LYS 113  -9.689   0.996  10.481
  197    HB3  LYS 113           HB3      LYS 113 -10.324  -0.518   9.897
  198    HG2  LYS 113           HG2      LYS 113  -8.807  -0.041  12.447
  199    HG3  LYS 113           HG3      LYS 113 -10.522  -0.407  12.287
  200    HD2  LYS 113           HD2      LYS 113  -9.569  -2.414  12.903
  201    HD3  LYS 113           HD3      LYS 113  -9.753  -2.578  11.165
  202    HE2  LYS 113           HE2      LYS 113  -7.572  -3.404  11.877
  203    HE3  LYS 113           HE3      LYS 113  -7.410  -1.969  10.857
  204    HZ1  LYS 113           HZ1      LYS 113  -5.940  -1.921  12.813
  205    HZ2  LYS 113           HZ2      LYS 113  -7.298  -1.955  13.833
  206    HZ3  LYS 113           HZ3      LYS 113  -7.039  -0.629  12.806
  207    H    ALA 114           H        ALA 114  -9.647   0.081   7.727
  208    HA   ALA 114           HA       ALA 114 -10.367  -2.506   6.939
  209    HB1  ALA 114           HB1      ALA 114 -11.576  -0.425   6.368
  210    HB2  ALA 114           HB2      ALA 114 -10.283  -0.018   5.233
  211    HB3  ALA 114           HB3      ALA 114 -11.276  -1.456   4.964
  212    H    LEU 115           H        LEU 115  -7.844  -0.342   5.814
  213    HA   LEU 115           HA       LEU 115  -6.866  -1.995   3.727
  214    HB2  LEU 115           HB2      LEU 115  -6.479   0.527   4.271
  215    HB3  LEU 115           HB3      LEU 115  -5.197  -0.055   5.308
  216    HG   LEU 115           HG       LEU 115  -5.354  -0.567   2.338
  217   HD11  LEU 115          HD11      LEU 115  -3.684   1.408   3.882
  218   HD12  LEU 115          HD12      LEU 115  -3.568   1.082   2.155
  219   HD13  LEU 115          HD13      LEU 115  -5.034   1.802   2.818
  220   HD21  LEU 115          HD21      LEU 115  -4.125  -2.263   3.596
  221   HD22  LEU 115          HD22      LEU 115  -3.061  -1.299   2.570
  222   HD23  LEU 115          HD23      LEU 115  -3.121  -0.997   4.307
  223    H    TYR 116           H        TYR 116  -5.848  -1.470   7.089
  224    HA   TYR 116           HA       TYR 116  -3.853  -3.410   7.196
  225    HB2  TYR 116           HB2      TYR 116  -4.035  -1.847   8.997
  226    HB3  TYR 116           HB3      TYR 116  -5.695  -2.323   9.333
  227    HD1  TYR 116           HD1      TYR 116  -2.164  -3.395   9.561
  228    HD2  TYR 116           HD2      TYR 116  -6.175  -4.181  10.727
  229    HE1  TYR 116           HE1      TYR 116  -1.358  -4.997  11.240
  230    HE2  TYR 116           HE2      TYR 116  -5.378  -5.790  12.410
  231    HH   TYR 116           HH       TYR 116  -2.039  -6.058  13.244
  232    H    ASP 117           H        ASP 117  -7.333  -3.672   7.866
  233    HA   ASP 117           HA       ASP 117  -7.374  -6.268   8.853
  234    HB2  ASP 117           HB2      ASP 117  -9.326  -4.823   8.933
  235    HB3  ASP 117           HB3      ASP 117  -9.422  -4.800   7.178
  236    H    THR 118           H        THR 118  -7.448  -5.148   5.522
  237    HA   THR 118           HA       THR 118  -7.887  -7.764   4.451
  238    HB   THR 118           HB       THR 118  -6.981  -5.284   2.982
  239    HG1  THR 118           HG1      THR 118  -8.860  -4.685   3.981
  240   HG21  THR 118          HG21      THR 118  -6.842  -7.368   1.698
  241   HG22  THR 118          HG22      THR 118  -8.137  -6.339   1.087
  242   HG23  THR 118          HG23      THR 118  -8.520  -7.734   2.097
  243    H    PHE 119           H        PHE 119  -5.086  -5.518   4.443
  244    HA   PHE 119           HA       PHE 119  -3.466  -7.399   3.023
  245    HB2  PHE 119           HB2      PHE 119  -2.786  -4.765   4.321
  246    HB3  PHE 119           HB3      PHE 119  -1.609  -5.748   3.457
  247    HD1  PHE 119           HD2      PHE 119  -5.050  -4.291   2.897
  248    HD2  PHE 119           HD1      PHE 119  -1.244  -5.277   1.249
  249    HE1  PHE 119           HE2      PHE 119  -5.720  -3.308   0.763
  250    HE2  PHE 119           HE1      PHE 119  -1.920  -4.280  -0.884
  251    HZ   PHE 119           HZ       PHE 119  -4.227  -3.212  -1.072
  252    H    SER 120           H        SER 120  -3.975  -6.731   6.410
  253    HA   SER 120           HA       SER 120  -1.605  -7.773   7.466
  254    HB2  SER 120           HB2      SER 120  -3.161  -6.549   8.874
  255    HB3  SER 120           HB3      SER 120  -4.382  -7.802   8.681
  256    HG   SER 120           HG       SER 120  -3.319  -9.094  10.013
  257    H    ALA 121           H        ALA 121  -4.399  -9.395   6.168
  258    HA   ALA 121           HA       ALA 121  -4.054 -11.964   7.187
  259    HB1  ALA 121           HB1      ALA 121  -4.968 -11.220   4.408
  260    HB2  ALA 121           HB2      ALA 121  -5.274 -12.745   5.241
  261    HB3  ALA 121           HB3      ALA 121  -5.992 -11.251   5.846
  262    H    PHE 122           H        PHE 122  -2.115 -10.200   4.940
  263    HA   PHE 122           HA       PHE 122  -0.804 -12.592   3.904
  264    HB2  PHE 122           HB2      PHE 122  -0.215  -9.684   3.305
  265    HB3  PHE 122           HB3      PHE 122   0.347 -11.084   2.393
  266    HD1  PHE 122           HD1      PHE 122  -1.681 -12.700   1.686
  267    HD2  PHE 122           HD2      PHE 122  -1.947  -8.515   2.379
  268    HE1  PHE 122           HE1      PHE 122  -3.716 -12.603   0.307
  269    HE2  PHE 122           HE2      PHE 122  -3.981  -8.406   0.995
  270    HZ   PHE 122           HZ       PHE 122  -4.866 -10.455  -0.043
  271    H    GLY 123           H        GLY 123  -0.375 -10.190   6.332
  272    HA2  GLY 123           HA2      GLY 123   1.651 -11.477   7.679
  273    HA3  GLY 123           HA3      GLY 123   2.460 -10.380   6.569
  274    H    ASN 124           H        ASN 124   2.780 -10.112   9.280
  275    HA   ASN 124           HA       ASN 124   1.045  -8.276  10.522
  276    HB2  ASN 124           HB2      ASN 124   2.735  -9.540  11.770
  277    HB3  ASN 124           HB3      ASN 124   4.021  -8.690  10.921
  278   HD21  ASN 124          HD21      ASN 124   4.902  -7.892  12.822
  279   HD22  ASN 124          HD22      ASN 124   4.138  -6.625  13.727
  280    H    ILE 125           H        ILE 125   0.838  -6.138  10.417
  281    HA   ILE 125           HA       ILE 125   2.544  -4.691   8.499
  282    HB   ILE 125           HB       ILE 125  -0.268  -4.088   9.424
  283   HG12  ILE 125          HG12      ILE 125   0.759  -4.993   6.727
  284   HG13  ILE 125          HG13      ILE 125  -0.093  -6.012   7.883
  285   HG21  ILE 125          HG21      ILE 125   1.449  -2.650   7.410
  286   HG22  ILE 125          HG22      ILE 125  -0.254  -2.318   7.728
  287   HG23  ILE 125          HG23      ILE 125   0.949  -2.037   8.986
  288   HD11  ILE 125          HD11      ILE 125  -2.075  -4.608   7.662
  289   HD12  ILE 125          HD12      ILE 125  -1.218  -3.580   6.513
  290   HD13  ILE 125          HD13      ILE 125  -1.564  -5.259   6.104
  291    H    LEU 126           H        LEU 126   3.779  -3.041   9.238
  292    HA   LEU 126           HA       LEU 126   3.760  -2.511  12.091
  293    HB2  LEU 126           HB2      LEU 126   5.473  -1.139  10.017
  294    HB3  LEU 126           HB3      LEU 126   5.736  -1.182  11.743
  295    HG   LEU 126           HG       LEU 126   7.274  -2.725  11.223
  296   HD11  LEU 126          HD11      LEU 126   6.538  -5.019  11.211
  297   HD12  LEU 126          HD12      LEU 126   5.632  -4.070  12.392
  298   HD13  LEU 126          HD13      LEU 126   4.890  -4.503  10.851
  299   HD21  LEU 126          HD21      LEU 126   5.789  -3.409   8.708
  300   HD22  LEU 126          HD22      LEU 126   7.093  -2.226   8.848
  301   HD23  LEU 126          HD23      LEU 126   7.414  -3.936   9.146
  302    H    SER 127           H        SER 127   3.040  -0.911   9.077
  303    HA   SER 127           HA       SER 127   1.380   1.032  10.420
  304    HB2  SER 127           HB2      SER 127   3.858   1.800   8.876
  305    HB3  SER 127           HB3      SER 127   2.527   2.917   9.138
  306    HG   SER 127           HG       SER 127   2.926   2.103  11.495
  307    H    CYS 128           H        CYS 128  -0.400   1.363   9.220
  308    HA   CYS 128           HA       CYS 128  -0.195   1.007   6.302
  309    HB2  CYS 128           HB2      CYS 128  -2.611   0.201   6.440
  310    HB3  CYS 128           HB3      CYS 128  -1.391  -0.912   7.050
  311    HG   CYS 128           HG       CYS 128  -4.048   0.158   8.560
  312    H    LYS 129           H        LYS 129  -1.610   2.393   5.062
  313    HA   LYS 129           HA       LYS 129  -2.894   4.546   6.526
  314    HB2  LYS 129           HB2      LYS 129  -0.557   5.236   6.469
  315    HB3  LYS 129           HB3      LYS 129  -0.510   5.004   4.728
  316    HG2  LYS 129           HG2      LYS 129  -0.684   7.320   5.087
  317    HG3  LYS 129           HG3      LYS 129  -2.279   6.784   4.558
  318    HD2  LYS 129           HD2      LYS 129  -3.078   6.808   6.848
  319    HD3  LYS 129           HD3      LYS 129  -1.468   7.248   7.428
  320    HE2  LYS 129           HE2      LYS 129  -1.602   9.333   6.109
  321    HE3  LYS 129           HE3      LYS 129  -3.238   8.898   5.618
  322    HZ1  LYS 129           HZ1      LYS 129  -3.273  10.442   7.464
  323    HZ2  LYS 129           HZ2      LYS 129  -2.330   9.394   8.405
  324    HZ3  LYS 129           HZ3      LYS 129  -3.903   8.942   7.952
  325    H    VAL 130           H        VAL 130  -4.627   5.210   5.514
  326    HA   VAL 130           HA       VAL 130  -4.797   5.063   2.581
  327    HB   VAL 130           HB       VAL 130  -7.056   5.296   4.601
  328   HG11  VAL 130          HG11      VAL 130  -8.554   5.207   2.620
  329   HG12  VAL 130          HG12      VAL 130  -7.558   6.666   2.653
  330   HG13  VAL 130          HG13      VAL 130  -7.139   5.328   1.576
  331   HG21  VAL 130          HG21      VAL 130  -6.152   3.018   4.382
  332   HG22  VAL 130          HG22      VAL 130  -7.803   3.133   3.768
  333   HG23  VAL 130          HG23      VAL 130  -6.442   3.082   2.643
  334    H    VAL 131           H        VAL 131  -4.242   6.960   1.779
  335    HA   VAL 131           HA       VAL 131  -4.226   9.267   3.501
  336    HB   VAL 131           HB       VAL 131  -3.479   9.157   0.581
  337   HG11  VAL 131          HG11      VAL 131  -2.495  10.898   2.840
  338   HG12  VAL 131          HG12      VAL 131  -2.019  11.009   1.147
  339   HG13  VAL 131          HG13      VAL 131  -3.674  11.389   1.625
  340   HG21  VAL 131          HG21      VAL 131  -1.529   8.750   2.815
  341   HG22  VAL 131          HG22      VAL 131  -2.454   7.380   2.183
  342   HG23  VAL 131          HG23      VAL 131  -1.390   8.304   1.113
  343    H    CYS 132           H        CYS 132  -5.874  10.556   3.717
  344    HA   CYS 132           HA       CYS 132  -8.052  10.317   1.769
  345    HB2  CYS 132           HB2      CYS 132  -8.107  11.082   4.692
  346    HB3  CYS 132           HB3      CYS 132  -9.520  11.040   3.639
  347    HG   CYS 132           HG       CYS 132  -9.525   8.785   5.322
  348    H    ASP 133           H        ASP 133  -9.113  12.090   0.990
  349    HA   ASP 133           HA       ASP 133  -7.744  14.603   1.144
  350    HB2  ASP 133           HB2      ASP 133  -8.673  13.817  -1.028
  351    HB3  ASP 133           HB3      ASP 133 -10.280  13.858  -0.333
  352    H    GLU 134           H        GLU 134  -8.874  16.559   1.832
  353    HA   GLU 134           HA       GLU 134 -10.331  16.380   4.188
  354    HB2  GLU 134           HB2      GLU 134 -10.866  18.706   3.947
  355    HB3  GLU 134           HB3      GLU 134  -9.240  18.464   3.328
  356    HG2  GLU 134           HG2      GLU 134 -10.029  18.580   1.060
  357    HG3  GLU 134           HG3      GLU 134 -11.702  18.603   1.615
  358    H    ASN 135           H        ASN 135 -11.423  16.183   0.872
  359    HA   ASN 135           HA       ASN 135 -14.226  16.276   1.672
  360    HB2  ASN 135           HB2      ASN 135 -12.925  15.994  -1.042
  361    HB3  ASN 135           HB3      ASN 135 -14.665  15.962  -0.785
  362   HD21  ASN 135          HD21      ASN 135 -11.876  17.904  -1.104
  363   HD22  ASN 135          HD22      ASN 135 -12.648  19.447  -0.904
  364    H    GLY 136           H        GLY 136 -11.951  13.976   1.874
  365    HA2  GLY 136           HA2      GLY 136 -13.427  11.916   2.633
  366    HA3  GLY 136           HA3      GLY 136 -13.657  11.794   0.901
  367    H    SER 137           H        SER 137 -11.455  11.715  -0.369
  368    HA   SER 137           HA       SER 137  -9.417  10.165   1.033
  369    HB2  SER 137           HB2      SER 137  -9.886   8.154  -0.448
  370    HB3  SER 137           HB3      SER 137 -11.090   8.476   0.789
  371    HG   SER 137           HG       SER 137 -11.893   9.845  -1.262
  372    H    LYS 138           H        LYS 138  -7.507   9.924  -0.218
  373    HA   LYS 138           HA       LYS 138  -7.455  11.645  -2.565
  374    HB2  LYS 138           HB2      LYS 138  -5.158  10.387  -1.075
  375    HB3  LYS 138           HB3      LYS 138  -5.009  11.532  -2.398
  376    HG2  LYS 138           HG2      LYS 138  -6.390  13.104  -0.909
  377    HG3  LYS 138           HG3      LYS 138  -5.952  12.009   0.398
  378    HD2  LYS 138           HD2      LYS 138  -4.364  13.784   0.379
  379    HD3  LYS 138           HD3      LYS 138  -3.550  12.356  -0.265
  380    HE2  LYS 138           HE2      LYS 138  -3.988  13.168  -2.553
  381    HE3  LYS 138           HE3      LYS 138  -4.736  14.617  -1.876
  382    HZ1  LYS 138           HZ1      LYS 138  -1.904  13.776  -1.624
  383    HZ2  LYS 138           HZ2      LYS 138  -2.584  15.064  -0.754
  384    HZ3  LYS 138           HZ3      LYS 138  -2.505  15.132  -2.445
  385    H    GLY 139           H        GLY 139  -7.542   8.382  -1.811
  386    HA2  GLY 139           HA2      GLY 139  -8.194   6.912  -3.619
  387    HA3  GLY 139           HA3      GLY 139  -7.124   7.829  -4.667
  388    H    TYR 140           H        TYR 140  -5.109   7.650  -2.281
  389    HA   TYR 140           HA       TYR 140  -4.198   4.964  -3.047
  390    HB2  TYR 140           HB2      TYR 140  -1.864   5.906  -3.123
  391    HB3  TYR 140           HB3      TYR 140  -2.932   6.420  -4.419
  392    HD1  TYR 140           HD2      TYR 140  -3.823   8.734  -4.438
  393    HD2  TYR 140           HD1      TYR 140  -0.940   7.467  -1.569
  394    HE1  TYR 140           HE2      TYR 140  -3.331  11.082  -3.906
  395    HE2  TYR 140           HE1      TYR 140  -0.455   9.818  -1.018
  396    HH   TYR 140           HH       TYR 140  -2.424  12.393  -2.033
  397    H    GLY 141           H        GLY 141  -2.645   3.985  -1.659
  398    HA2  GLY 141           HA2      GLY 141  -2.407   5.069   1.040
  399    HA3  GLY 141           HA3      GLY 141  -3.288   3.557   0.866
  400    H    PHE 142           H        PHE 142  -1.167   3.393   2.445
  401    HA   PHE 142           HA       PHE 142   0.841   2.005   0.808
  402    HB2  PHE 142           HB2      PHE 142   1.609   3.842   3.082
  403    HB3  PHE 142           HB3      PHE 142   2.683   3.024   1.950
  404    HD1  PHE 142           HD2      PHE 142   2.436   3.679  -0.551
  405    HD2  PHE 142           HD1      PHE 142   0.978   6.029   2.692
  406    HE1  PHE 142           HE2      PHE 142   2.402   5.666  -2.001
  407    HE2  PHE 142           HE1      PHE 142   0.948   8.016   1.243
  408    HZ   PHE 142           HZ       PHE 142   1.689   7.835  -1.108
  409    H    VAL 143           H        VAL 143   1.602   0.122   1.727
  410    HA   VAL 143           HA       VAL 143   0.847  -0.398   4.536
  411    HB   VAL 143           HB       VAL 143   1.520  -2.466   2.435
  412   HG11  VAL 143          HG11      VAL 143   2.022  -3.155   4.767
  413   HG12  VAL 143          HG12      VAL 143   0.341  -2.817   5.198
  414   HG13  VAL 143          HG13      VAL 143   0.714  -4.100   4.043
  415   HG21  VAL 143          HG21      VAL 143  -0.580  -1.337   1.923
  416   HG22  VAL 143          HG22      VAL 143  -0.849  -3.010   2.415
  417   HG23  VAL 143          HG23      VAL 143  -1.167  -1.697   3.549
  418    H    HIS 144           H        HIS 144   2.408  -0.697   5.978
  419    HA   HIS 144           HA       HIS 144   5.125  -1.275   5.020
  420    HB2  HIS 144           HB2      HIS 144   4.003   0.148   7.342
  421    HB3  HIS 144           HB3      HIS 144   5.354  -0.914   7.721
  422    HD1  HIS 144           HD1      HIS 144   6.857   1.126   8.251
  423    HD2  HIS 144           HD2      HIS 144   5.543   0.862   4.308
  424    HE1  HIS 144           HE1      HIS 144   8.305   2.708   6.949
  425    HE2  HIS 144           HE2      HIS 144   7.343   2.727   4.623
  426    H    PHE 145           H        PHE 145   5.303  -3.456   4.803
  427    HA   PHE 145           HA       PHE 145   3.998  -5.174   6.746
  428    HB2  PHE 145           HB2      PHE 145   5.275  -5.613   4.092
  429    HB3  PHE 145           HB3      PHE 145   5.215  -6.965   5.217
  430    HD1  PHE 145           HD2      PHE 145   2.900  -7.508   6.226
  431    HD2  PHE 145           HD1      PHE 145   3.480  -5.168   2.724
  432    HE1  PHE 145           HE2      PHE 145   0.580  -7.950   5.550
  433    HE2  PHE 145           HE1      PHE 145   1.158  -5.601   2.044
  434    HZ   PHE 145           HZ       PHE 145  -0.270  -7.076   3.425
  435    H    GLU 146           H        GLU 146   4.901  -6.305   8.232
  436    HA   GLU 146           HA       GLU 146   7.297  -5.689   9.457
  437    HB2  GLU 146           HB2      GLU 146   5.494  -7.094  10.449
  438    HB3  GLU 146           HB3      GLU 146   5.987  -8.407   9.405
  439    HG2  GLU 146           HG2      GLU 146   8.196  -8.417  10.480
  440    HG3  GLU 146           HG3      GLU 146   7.637  -7.153  11.578
  441    H    THR 147           H        THR 147   6.664  -8.149   7.067
  442    HA   THR 147           HA       THR 147   9.554  -8.534   6.706
  443    HB   THR 147           HB       THR 147   8.807 -10.734   5.601
  444    HG1  THR 147           HG1      THR 147   6.583 -10.607   7.317
  445   HG21  THR 147          HG21      THR 147   9.996 -10.637   7.725
  446   HG22  THR 147          HG22      THR 147   8.766 -11.900   7.750
  447   HG23  THR 147          HG23      THR 147   8.472 -10.367   8.572
  448    H    GLN 148           H        GLN 148  10.396  -8.557   4.671
  449    HA   GLN 148           HA       GLN 148   9.217  -6.855   2.770
  450    HB2  GLN 148           HB2      GLN 148  11.678  -7.283   3.122
  451    HB3  GLN 148           HB3      GLN 148  11.466  -8.829   2.323
  452    HG2  GLN 148           HG2      GLN 148  12.388  -7.048   0.875
  453    HG3  GLN 148           HG3      GLN 148  10.906  -7.781   0.265
  454   HE21  GLN 148          HE21      GLN 148   9.019  -6.613   0.308
  455   HE22  GLN 148          HE22      GLN 148   9.006  -4.891   0.402
  456    H    GLU 149           H        GLU 149   9.347 -10.370   3.040
  457    HA   GLU 149           HA       GLU 149   8.400 -10.895   0.421
  458    HB2  GLU 149           HB2      GLU 149   8.294 -13.161   1.026
  459    HB3  GLU 149           HB3      GLU 149   9.665 -12.499   1.899
  460    HG2  GLU 149           HG2      GLU 149   8.420 -12.436   3.924
  461    HG3  GLU 149           HG3      GLU 149   6.941 -12.861   3.070
  462    H    ALA 150           H        ALA 150   6.755 -10.402   3.495
  463    HA   ALA 150           HA       ALA 150   4.197 -11.326   2.741
  464    HB1  ALA 150           HB1      ALA 150   4.817 -10.863   5.064
  465    HB2  ALA 150           HB2      ALA 150   4.893  -9.139   4.702
  466    HB3  ALA 150           HB3      ALA 150   3.354  -9.994   4.599
  467    H    ALA 151           H        ALA 151   5.838  -8.273   2.273
  468    HA   ALA 151           HA       ALA 151   3.651  -6.766   1.330
  469    HB1  ALA 151           HB1      ALA 151   5.480  -5.399   0.221
  470    HB2  ALA 151           HB2      ALA 151   5.578  -5.592   1.974
  471    HB3  ALA 151           HB3      ALA 151   6.614  -6.555   0.924
  472    H    GLU 152           H        GLU 152   6.068  -8.749  -0.342
  473    HA   GLU 152           HA       GLU 152   5.195  -8.303  -2.956
  474    HB2  GLU 152           HB2      GLU 152   6.474 -10.750  -1.724
  475    HB3  GLU 152           HB3      GLU 152   6.251 -10.518  -3.453
  476    HG2  GLU 152           HG2      GLU 152   7.660  -8.514  -3.353
  477    HG3  GLU 152           HG3      GLU 152   7.907  -8.790  -1.630
  478    H    ARG 153           H        ARG 153   4.133 -10.640  -0.521
  479    HA   ARG 153           HA       ARG 153   2.325 -12.081  -2.082
  480    HB2  ARG 153           HB2      ARG 153   2.077 -11.424   0.850
  481    HB3  ARG 153           HB3      ARG 153   1.240 -12.719   0.007
  482    HG2  ARG 153           HG2      ARG 153   3.390 -13.800  -0.448
  483    HG3  ARG 153           HG3      ARG 153   4.213 -12.509   0.433
  484    HD2  ARG 153           HD2      ARG 153   2.780 -13.096   2.411
  485    HD3  ARG 153           HD3      ARG 153   2.245 -14.512   1.511
  486    HE   ARG 153           HE       ARG 153   5.069 -14.439   1.594
  487   HH11  ARG 153          HH12      ARG 153   2.253 -15.094   3.561
  488   HH12  ARG 153          HH11      ARG 153   3.100 -16.124   4.678
  489   HH21  ARG 153          HH22      ARG 153   6.217 -15.767   3.099
  490   HH22  ARG 153          HH21      ARG 153   5.355 -16.480   4.435
  491    H    ALA 154           H        ALA 154   1.921  -9.091  -0.244
  492    HA   ALA 154           HA       ALA 154  -0.865  -8.847  -0.675
  493    HB1  ALA 154           HB1      ALA 154  -0.589  -6.526   0.034
  494    HB2  ALA 154           HB2      ALA 154   0.285  -7.624   1.099
  495    HB3  ALA 154           HB3      ALA 154   1.161  -6.684  -0.108
  496    H    ILE 155           H        ILE 155   1.962  -7.795  -2.489
  497    HA   ILE 155           HA       ILE 155   0.650  -6.157  -4.360
  498    HB   ILE 155           HB       ILE 155   3.173  -7.793  -4.659
  499   HG12  ILE 155          HG12      ILE 155   2.748  -4.851  -4.091
  500   HG13  ILE 155          HG13      ILE 155   3.214  -6.061  -2.898
  501   HG21  ILE 155          HG21      ILE 155   3.701  -6.335  -6.563
  502   HG22  ILE 155          HG22      ILE 155   2.257  -7.303  -6.856
  503   HG23  ILE 155          HG23      ILE 155   2.105  -5.598  -6.431
  504   HD11  ILE 155          HD11      ILE 155   5.292  -6.453  -4.114
  505   HD12  ILE 155          HD12      ILE 155   4.824  -5.234  -5.301
  506   HD13  ILE 155          HD13      ILE 155   5.123  -4.766  -3.626
  507    H    GLU 156           H        GLU 156   1.630  -9.575  -4.642
  508    HA   GLU 156           HA       GLU 156   0.493 -10.013  -7.149
  509    HB2  GLU 156           HB2      GLU 156   0.382 -12.486  -6.267
  510    HB3  GLU 156           HB3      GLU 156   1.931 -11.729  -6.626
  511    HG2  GLU 156           HG2      GLU 156   2.385 -11.391  -4.333
  512    HG3  GLU 156           HG3      GLU 156   0.727 -11.775  -3.873
  513    H    LYS 157           H        LYS 157  -0.841 -10.391  -3.948
  514    HA   LYS 157           HA       LYS 157  -3.158 -11.740  -4.919
  515    HB2  LYS 157           HB2      LYS 157  -1.783 -11.710  -2.550
  516    HB3  LYS 157           HB3      LYS 157  -3.239 -10.810  -2.156
  517    HG2  LYS 157           HG2      LYS 157  -3.128 -13.565  -3.367
  518    HG3  LYS 157           HG3      LYS 157  -3.493 -13.192  -1.681
  519    HD2  LYS 157           HD2      LYS 157  -5.139 -11.909  -3.804
  520    HD3  LYS 157           HD3      LYS 157  -5.417 -13.619  -3.454
  521    HE2  LYS 157           HE2      LYS 157  -5.661 -12.950  -1.027
  522    HE3  LYS 157           HE3      LYS 157  -5.665 -11.274  -1.570
  523    HZ1  LYS 157           HZ1      LYS 157  -7.613 -11.764  -2.928
  524    HZ2  LYS 157           HZ2      LYS 157  -7.900 -12.094  -1.291
  525    HZ3  LYS 157           HZ3      LYS 157  -7.612 -13.368  -2.374
  526    H    MET 158           H        MET 158  -2.465  -8.490  -3.727
  527    HA   MET 158           HA       MET 158  -5.314  -7.901  -3.647
  528    HB2  MET 158           HB2      MET 158  -2.932  -6.277  -2.760
  529    HB3  MET 158           HB3      MET 158  -4.591  -5.699  -2.699
  530    HG2  MET 158           HG2      MET 158  -3.473  -8.075  -1.240
  531    HG3  MET 158           HG3      MET 158  -3.928  -6.520  -0.543
  532    HE1  MET 158           HE1      MET 158  -6.582  -5.935  -2.294
  533    HE2  MET 158           HE2      MET 158  -7.817  -6.526  -1.183
  534    HE3  MET 158           HE3      MET 158  -6.448  -5.600  -0.567
  535    H    ASN 159           H        ASN 159  -2.604  -7.266  -5.715
  536    HA   ASN 159           HA       ASN 159  -3.620  -4.889  -6.874
  537    HB2  ASN 159           HB2      ASN 159  -1.253  -5.616  -7.108
  538    HB3  ASN 159           HB3      ASN 159  -1.791  -6.937  -8.141
  539   HD21  ASN 159          HD21      ASN 159  -0.412  -6.033  -9.783
  540   HD22  ASN 159          HD22      ASN 159  -0.975  -4.698 -10.731
  541    H    GLY 160           H        GLY 160  -5.297  -4.628  -8.196
  542    HA2  GLY 160           HA2      GLY 160  -6.620  -5.079 -10.082
  543    HA3  GLY 160           HA3      GLY 160  -5.980  -6.716 -10.118
  544    H    MET 161           H        MET 161  -6.959  -5.821  -7.010
  545    HA   MET 161           HA       MET 161  -9.351  -7.468  -7.270
  546    HB2  MET 161           HB2      MET 161  -7.663  -6.595  -4.971
  547    HB3  MET 161           HB3      MET 161  -9.266  -7.241  -4.721
  548    HG2  MET 161           HG2      MET 161  -6.937  -8.641  -6.001
  549    HG3  MET 161           HG3      MET 161  -7.621  -8.962  -4.412
  550    HE1  MET 161           HE1      MET 161  -8.360  -9.006  -8.287
  551    HE2  MET 161           HE2      MET 161  -7.316 -10.338  -7.794
  552    HE3  MET 161           HE3      MET 161  -8.942 -10.668  -8.393
  553    H    LEU 162           H        LEU 162 -11.293  -6.874  -6.148
  554    HA   LEU 162           HA       LEU 162 -11.779  -3.971  -6.176
  555    HB2  LEU 162           HB2      LEU 162 -13.698  -6.308  -6.239
  556    HB3  LEU 162           HB3      LEU 162 -14.195  -4.632  -6.139
  557    HG   LEU 162           HG       LEU 162 -12.661  -5.812  -8.458
  558   HD11  LEU 162          HD11      LEU 162 -14.892  -6.791  -8.254
  559   HD12  LEU 162          HD12      LEU 162 -15.592  -5.171  -8.177
  560   HD13  LEU 162          HD13      LEU 162 -14.784  -5.717  -9.650
  561   HD21  LEU 162          HD21      LEU 162 -13.251  -3.757  -9.594
  562   HD22  LEU 162          HD22      LEU 162 -14.118  -3.188  -8.168
  563   HD23  LEU 162          HD23      LEU 162 -12.367  -3.386  -8.113
  564    H    LEU 163           H        LEU 163 -11.253  -3.243  -4.168
  565    HA   LEU 163           HA       LEU 163 -11.638  -4.900  -1.865
  566    HB2  LEU 163           HB2      LEU 163 -10.257  -2.454  -2.497
  567    HB3  LEU 163           HB3      LEU 163 -11.139  -2.291  -0.986
  568    HG   LEU 163           HG       LEU 163  -9.113  -4.444  -1.610
  569   HD11  LEU 163          HD11      LEU 163  -7.752  -3.291   0.070
  570   HD12  LEU 163          HD12      LEU 163  -8.072  -2.273  -1.333
  571   HD13  LEU 163          HD13      LEU 163  -8.963  -2.015   0.168
  572   HD21  LEU 163          HD21      LEU 163  -9.347  -5.020   0.758
  573   HD22  LEU 163          HD22      LEU 163 -10.626  -3.816   0.924
  574   HD23  LEU 163          HD23      LEU 163 -10.869  -5.224  -0.109
  575    H    ASN 164           H        ASN 164 -14.023  -3.761  -3.443
  576    HA   ASN 164           HA       ASN 164 -15.982  -3.495  -1.620
  577    HB2  ASN 164           HB2      ASN 164 -14.346  -1.074  -1.633
  578    HB3  ASN 164           HB3      ASN 164 -16.041  -0.753  -1.962
  579   HD21  ASN 164          HD21      ASN 164 -14.352  -0.126   0.368
  580   HD22  ASN 164          HD22      ASN 164 -15.153  -0.820   1.730
  581    H    ASP 165           H        ASP 165 -14.882  -1.385  -4.115
  582    HA   ASP 165           HA       ASP 165 -16.398  -2.527  -6.174
  583    HB2  ASP 165           HB2      ASP 165 -18.223  -1.329  -4.978
  584    HB3  ASP 165           HB3      ASP 165 -17.349   0.180  -5.212
  585    H    ARG 166           H        ARG 166 -13.716  -1.583  -5.443
  586    HA   ARG 166           HA       ARG 166 -13.155  -0.013  -7.823
  587    HB2  ARG 166           HB2      ARG 166 -12.111   0.682  -5.069
  588    HB3  ARG 166           HB3      ARG 166 -11.527   1.386  -6.567
  589    HG2  ARG 166           HG2      ARG 166 -13.871   2.216  -6.957
  590    HG3  ARG 166           HG3      ARG 166 -14.229   1.714  -5.302
  591    HD2  ARG 166           HD2      ARG 166 -12.321   3.135  -4.544
  592    HD3  ARG 166           HD3      ARG 166 -12.180   3.734  -6.195
  593    HE   ARG 166           HE       ARG 166 -14.611   4.094  -4.549
  594   HH11  ARG 166          HH12      ARG 166 -12.201   5.296  -6.784
  595   HH12  ARG 166          HH11      ARG 166 -12.934   6.862  -6.942
  596   HH21  ARG 166          HH22      ARG 166 -15.556   6.169  -4.709
  597   HH22  ARG 166          HH21      ARG 166 -14.825   7.373  -5.734
  598    H    LYS 167           H        LYS 167 -11.573  -0.908  -8.909
  599    HA   LYS 167           HA       LYS 167 -10.091  -3.141  -7.851
  600    HB2  LYS 167           HB2      LYS 167 -10.808  -2.175 -10.391
  601    HB3  LYS 167           HB3      LYS 167  -9.060  -2.029 -10.332
  602    HG2  LYS 167           HG2      LYS 167  -8.812  -4.362  -9.894
  603    HG3  LYS 167           HG3      LYS 167 -10.553  -4.564  -9.704
  604    HD2  LYS 167           HD2      LYS 167 -10.794  -3.772 -12.081
  605    HD3  LYS 167           HD3      LYS 167  -9.039  -3.883 -12.216
  606    HE2  LYS 167           HE2      LYS 167  -9.151  -6.261 -11.648
  607    HE3  LYS 167           HE3      LYS 167 -10.908  -6.144 -11.520
  608    HZ1  LYS 167           HZ1      LYS 167 -10.104  -7.041 -13.669
  609    HZ2  LYS 167           HZ2      LYS 167  -9.382  -5.542 -13.997
  610    HZ3  LYS 167           HZ3      LYS 167 -11.065  -5.656 -13.835
  611    H    VAL 168           H        VAL 168  -8.296  -2.915  -6.647
  612    HA   VAL 168           HA       VAL 168  -6.978  -0.298  -6.701
  613    HB   VAL 168           HB       VAL 168  -5.900  -1.041  -4.555
  614   HG11  VAL 168          HG11      VAL 168  -7.855  -0.618  -3.183
  615   HG12  VAL 168          HG12      VAL 168  -7.837   0.445  -4.589
  616   HG13  VAL 168          HG13      VAL 168  -8.913  -0.956  -4.555
  617   HG21  VAL 168          HG21      VAL 168  -7.909  -3.286  -4.724
  618   HG22  VAL 168          HG22      VAL 168  -6.157  -3.455  -4.837
  619   HG23  VAL 168          HG23      VAL 168  -6.895  -2.904  -3.332
  620    H    PHE 169           H        PHE 169  -4.811  -0.060  -6.906
  621    HA   PHE 169           HA       PHE 169  -3.439  -2.352  -8.123
  622    HB2  PHE 169           HB2      PHE 169  -3.682  -0.455  -9.624
  623    HB3  PHE 169           HB3      PHE 169  -3.011   0.630  -8.416
  624    HD1  PHE 169           HD2      PHE 169  -2.244  -2.030 -10.817
  625    HD2  PHE 169           HD1      PHE 169  -0.669   0.804  -8.067
  626    HE1  PHE 169           HE2      PHE 169   0.010  -2.392 -11.741
  627    HE2  PHE 169           HE1      PHE 169   1.584   0.447  -8.989
  628    HZ   PHE 169           HZ       PHE 169   1.930  -1.147 -10.819
  629    H    VAL 170           H        VAL 170  -1.959  -3.292  -6.910
  630    HA   VAL 170           HA       VAL 170  -0.583  -1.693  -4.852
  631    HB   VAL 170           HB       VAL 170  -0.958  -4.701  -4.836
  632   HG11  VAL 170          HG11      VAL 170   0.117  -2.808  -2.750
  633   HG12  VAL 170          HG12      VAL 170  -0.188  -4.528  -2.503
  634   HG13  VAL 170          HG13      VAL 170   1.032  -4.008  -3.666
  635   HG21  VAL 170          HG21      VAL 170  -2.553  -2.525  -3.551
  636   HG22  VAL 170          HG22      VAL 170  -3.110  -3.971  -4.390
  637   HG23  VAL 170          HG23      VAL 170  -2.410  -4.105  -2.767
  638    H    GLY 171           H        GLY 171   1.531  -1.422  -5.148
  639    HA2  GLY 171           HA2      GLY 171   3.023  -3.406  -6.704
  640    HA3  GLY 171           HA3      GLY 171   2.999  -1.752  -7.296
  641    H    ARG 172           H        ARG 172   5.394  -2.490  -6.942
  642    HA   ARG 172           HA       ARG 172   6.528  -2.488  -4.379
  643    HB2  ARG 172           HB2      ARG 172   7.654  -1.655  -7.051
  644    HB3  ARG 172           HB3      ARG 172   8.620  -1.731  -5.588
  645    HG2  ARG 172           HG2      ARG 172   7.146  -4.070  -6.771
  646    HG3  ARG 172           HG3      ARG 172   8.845  -3.702  -7.064
  647    HD2  ARG 172           HD2      ARG 172   8.967  -3.688  -4.444
  648    HD3  ARG 172           HD3      ARG 172   7.511  -4.674  -4.580
  649    HE   ARG 172           HE       ARG 172  10.213  -5.403  -5.371
  650   HH11  ARG 172          HH12      ARG 172   6.810  -6.206  -5.442
  651   HH12  ARG 172          HH11      ARG 172   7.072  -7.878  -5.833
  652   HH21  ARG 172          HH22      ARG 172  10.572  -7.586  -5.898
  653   HH22  ARG 172          HH21      ARG 172   9.220  -8.666  -6.092
  654    H    PHE 173           H        PHE 173   6.717  -0.922  -2.907
  655    HA   PHE 173           HA       PHE 173   6.336   1.863  -3.554
  656    HB2  PHE 173           HB2      PHE 173   5.813   0.753  -1.307
  657    HB3  PHE 173           HB3      PHE 173   7.544   0.709  -1.028
  658    HD1  PHE 173           HD2      PHE 173   8.775   2.999  -1.129
  659    HD2  PHE 173           HD1      PHE 173   4.571   2.553  -0.643
  660    HE1  PHE 173           HE2      PHE 173   8.650   5.255  -0.157
  661    HE2  PHE 173           HE1      PHE 173   4.437   4.802   0.329
  662    HZ   PHE 173           HZ       PHE 173   6.480   6.161   0.574
  663    H    LYS 174           H        LYS 174   7.930   3.194  -4.300
  664    HA   LYS 174           HA       LYS 174  10.401   2.001  -5.037
  665    HB2  LYS 174           HB2      LYS 174   9.707   4.940  -5.084
  666    HB3  LYS 174           HB3      LYS 174  10.950   4.130  -6.029
  667    HG2  LYS 174           HG2      LYS 174   9.219   2.876  -7.225
  668    HG3  LYS 174           HG3      LYS 174   7.976   3.702  -6.282
  669    HD2  LYS 174           HD2      LYS 174   8.878   5.867  -7.163
  670    HD3  LYS 174           HD3      LYS 174   9.915   4.926  -8.239
  671    HE2  LYS 174           HE2      LYS 174   7.945   5.605  -9.451
  672    HE3  LYS 174           HE3      LYS 174   7.881   3.863  -9.190
  673    HZ1  LYS 174           HZ1      LYS 174   5.764   5.135  -8.771
  674    HZ2  LYS 174           HZ2      LYS 174   6.515   5.791  -7.402
  675    HZ3  LYS 174           HZ3      LYS 174   6.271   4.116  -7.516
  676    H    SER 175           H        SER 175   9.900   4.951  -3.122
  677    HA   SER 175           HA       SER 175  11.416   4.324  -0.895
  678    HB2  SER 175           HB2      SER 175  13.273   4.045  -2.574
  679    HB3  SER 175           HB3      SER 175  13.071   5.737  -3.020
  680    HG   SER 175           HG       SER 175  14.760   5.151  -1.405
  681    H    ARG 176           H        ARG 176  12.731   6.829  -0.532
  682    HA   ARG 176           HA       ARG 176  10.539   8.628  -0.152
  683    HB2  ARG 176           HB2      ARG 176  13.518   9.180  -0.053
  684    HB3  ARG 176           HB3      ARG 176  12.262  10.263   0.523
  685    HG2  ARG 176           HG2      ARG 176  12.993   9.290   2.472
  686    HG3  ARG 176           HG3      ARG 176  11.607   8.279   2.061
  687    HD2  ARG 176           HD2      ARG 176  13.508   6.921   2.763
  688    HD3  ARG 176           HD3      ARG 176  13.102   6.620   1.074
  689    HE   ARG 176           HE       ARG 176  15.064   8.608   1.137
  690   HH11  ARG 176          HH12      ARG 176  14.751   5.218   1.992
  691   HH12  ARG 176          HH11      ARG 176  16.418   4.855   1.657
  692   HH21  ARG 176          HH22      ARG 176  17.247   8.112   0.661
  693   HH22  ARG 176          HH21      ARG 176  17.830   6.490   0.908
  694    H    LYS 177           H        LYS 177  12.836   7.973  -2.598
  695    HA   LYS 177           HA       LYS 177  11.454   9.764  -4.435
  696    HB2  LYS 177           HB2      LYS 177  13.652  10.785  -3.457
  697    HB3  LYS 177           HB3      LYS 177  14.467   9.602  -4.465
  698    HG2  LYS 177           HG2      LYS 177  12.454  11.434  -5.683
  699    HG3  LYS 177           HG3      LYS 177  14.071  12.029  -5.317
  700    HD2  LYS 177           HD2      LYS 177  15.041  10.258  -6.697
  701    HD3  LYS 177           HD3      LYS 177  13.425   9.640  -7.047
  702    HE2  LYS 177           HE2      LYS 177  14.218  10.990  -8.900
  703    HE3  LYS 177           HE3      LYS 177  12.854  11.784  -8.114
  704    HZ1  LYS 177           HZ1      LYS 177  14.497  13.162  -6.891
  705    HZ2  LYS 177           HZ2      LYS 177  14.524  13.401  -8.567
  706    HZ3  LYS 177           HZ3      LYS 177  15.732  12.470  -7.829
  707    H    GLU 178           H        GLU 178  11.741   8.988  -6.689
  708    HA   GLU 178           HA       GLU 178  11.733   6.155  -6.816
  709    HB2  GLU 178           HB2      GLU 178  10.407   7.367  -8.418
  710    HB3  GLU 178           HB3      GLU 178  11.824   8.218  -9.025
  711    HG2  GLU 178           HG2      GLU 178  12.703   6.151  -9.932
  712    HG3  GLU 178           HG3      GLU 178  11.354   5.251  -9.244
  713    H    ARG 179           H        ARG 179  13.653   5.391  -6.015
  714    HA   ARG 179           HA       ARG 179  15.947   5.611  -7.843
  715    HB2  ARG 179           HB2      ARG 179  15.921   5.599  -4.830
  716    HB3  ARG 179           HB3      ARG 179  17.373   5.316  -5.777
  717    HG2  ARG 179           HG2      ARG 179  17.166   7.548  -6.753
  718    HG3  ARG 179           HG3      ARG 179  15.712   7.826  -5.788
  719    HD2  ARG 179           HD2      ARG 179  17.768   8.810  -4.796
  720    HD3  ARG 179           HD3      ARG 179  16.964   7.642  -3.747
  721    HE   ARG 179           HE       ARG 179  19.205   6.757  -5.424
  722   HH11  ARG 179          HH12      ARG 179  17.903   7.434  -2.243
  723   HH12  ARG 179          HH11      ARG 179  19.148   6.562  -1.403
  724   HH21  ARG 179          HH22      ARG 179  20.838   5.598  -4.330
  725   HH22  ARG 179          HH21      ARG 179  20.837   5.554  -2.589
  726    H    GLU 180           H        GLU 180  13.626   3.614  -6.862
  727    HA   GLU 180           HA       GLU 180  15.377   1.259  -6.789
  728    HB2  GLU 180           HB2      GLU 180  14.578   2.005  -4.479
  729    HB3  GLU 180           HB3      GLU 180  12.963   1.547  -4.999
  730    HG2  GLU 180           HG2      GLU 180  14.022  -0.198  -3.671
  731    HG3  GLU 180           HG3      GLU 180  13.687  -0.744  -5.313
  732    H    ALA 181           H        ALA 181  13.541   2.632  -8.756
  733    HA   ALA 181           HA       ALA 181  11.753   0.350  -9.287
  734    HB1  ALA 181           HB1      ALA 181  11.517   3.195 -10.269
  735    HB2  ALA 181           HB2      ALA 181  10.410   1.875 -10.649
  736    HB3  ALA 181           HB3      ALA 181  10.553   2.456  -8.990
  737    H    GLU 182           H        GLU 182  13.775  -0.654 -10.080
  738    HA   GLU 182           HA       GLU 182  14.173  -0.012 -12.909
  739    HB2  GLU 182           HB2      GLU 182  16.015   0.964 -11.429
  740    HB3  GLU 182           HB3      GLU 182  16.481  -0.698 -11.090
  741    HG2  GLU 182           HG2      GLU 182  17.887   0.141 -12.820
  742    HG3  GLU 182           HG3      GLU 182  16.793  -1.048 -13.527
  Start of MODEL   21
    1    H1   GLY  88           H1       GLY  88   7.029  16.342  12.040
    2    H2   GLY  88           H2       GLY  88   5.715  17.042  11.226
    3    H3   GLY  88           H3       GLY  88   7.301  17.388  10.729
    4    HA2  GLY  88           HA3      GLY  88   7.632  15.108  10.060
    5    HA3  GLY  88           HA2      GLY  88   6.003  14.726  10.605
    6    H    ALA  89           H        ALA  89   6.738  14.171   8.041
    7    HA   ALA  89           HA       ALA  89   4.995  16.000   6.559
    8    HB1  ALA  89           HB1      ALA  89   7.284  16.756   6.098
    9    HB2  ALA  89           HB2      ALA  89   7.708  15.131   5.557
   10    HB3  ALA  89           HB3      ALA  89   6.523  16.078   4.657
   11    H    ASP  90           H        ASP  90   7.026  13.115   6.127
   12    HA   ASP  90           HA       ASP  90   4.694  11.549   5.395
   13    HB2  ASP  90           HB2      ASP  90   6.784  12.397   3.474
   14    HB3  ASP  90           HB3      ASP  90   6.330  10.698   3.414
   15    HA   PRO  91           HA       PRO  91   7.246   8.840   7.927
   16    HB2  PRO  91           HB2      PRO  91   4.957   7.021   7.505
   17    HB3  PRO  91           HB3      PRO  91   5.668   7.601   9.014
   18    HG2  PRO  91           HG2      PRO  91   3.284   8.481   8.170
   19    HG3  PRO  91           HG3      PRO  91   4.424   9.551   9.008
   20    HD2  PRO  91           HD2      PRO  91   3.822   9.339   6.080
   21    HD3  PRO  91           HD3      PRO  91   4.086  10.788   7.074
   22    H    SER  92           H        SER  92   5.736   8.225   4.845
   23    HA   SER  92           HA       SER  92   7.818   6.225   4.280
   24    HB2  SER  92           HB2      SER  92   5.010   6.238   3.148
   25    HB3  SER  92           HB3      SER  92   6.255   5.023   2.860
   26    HG   SER  92           HG       SER  92   4.823   5.566   5.239
   27    H    LEU  93           H        LEU  93   9.257   7.483   3.146
   28    HA   LEU  93           HA       LEU  93   8.215   8.908   0.780
   29    HB2  LEU  93           HB2      LEU  93  10.616   9.447   2.518
   30    HB3  LEU  93           HB3      LEU  93  10.496  10.089   0.893
   31    HG   LEU  93           HG       LEU  93   8.467  10.624   3.062
   32   HD11  LEU  93          HD11      LEU  93  10.664  11.574   3.676
   33   HD12  LEU  93          HD12      LEU  93  10.781  12.334   2.090
   34   HD13  LEU  93          HD13      LEU  93   9.537  12.857   3.225
   35   HD21  LEU  93          HD21      LEU  93   8.965  11.890   0.361
   36   HD22  LEU  93          HD22      LEU  93   7.612  10.843   0.786
   37   HD23  LEU  93          HD23      LEU  93   7.772  12.431   1.541
   38    H    ARG  94           H        ARG  94  10.786   6.848   2.032
   39    HA   ARG  94           HA       ARG  94  11.507   6.165  -0.739
   40    HB2  ARG  94           HB2      ARG  94  13.208   6.023   1.762
   41    HB3  ARG  94           HB3      ARG  94  13.725   5.539   0.153
   42    HG2  ARG  94           HG2      ARG  94  13.536   7.812  -0.638
   43    HG3  ARG  94           HG3      ARG  94  12.890   8.328   0.920
   44    HD2  ARG  94           HD2      ARG  94  15.218   8.919   0.799
   45    HD3  ARG  94           HD3      ARG  94  15.009   7.633   1.986
   46    HE   ARG  94           HE       ARG  94  15.900   7.031  -0.762
   47   HH11  ARG  94          HH12      ARG  94  16.353   6.905   2.710
   48   HH12  ARG  94          HH11      ARG  94  17.770   5.901   2.622
   49   HH21  ARG  94          HH22      ARG  94  17.775   5.703  -0.885
   50   HH22  ARG  94          HH21      ARG  94  18.580   5.213   0.583
   51    H    LYS  95           H        LYS  95  12.896   3.835  -0.318
   52    HA   LYS  95           HA       LYS  95  10.679   2.091   0.491
   53    HB2  LYS  95           HB2      LYS  95  11.589   1.982  -1.858
   54    HB3  LYS  95           HB3      LYS  95  13.096   1.383  -1.180
   55    HG2  LYS  95           HG2      LYS  95  11.984  -0.575  -0.325
   56    HG3  LYS  95           HG3      LYS  95  10.421   0.041  -0.868
   57    HD2  LYS  95           HD2      LYS  95  11.165  -0.062  -3.182
   58    HD3  LYS  95           HD3      LYS  95  12.757  -0.623  -2.659
   59    HE2  LYS  95           HE2      LYS  95  10.187  -2.081  -2.070
   60    HE3  LYS  95           HE3      LYS  95  11.207  -2.423  -3.468
   61    HZ1  LYS  95           HZ1      LYS  95  12.029  -2.650  -0.615
   62    HZ2  LYS  95           HZ2      LYS  95  13.036  -2.933  -1.951
   63    HZ3  LYS  95           HZ3      LYS  95  11.700  -3.939  -1.672
   64    H    SER  96           H        SER  96  13.190   3.378   1.927
   65    HA   SER  96           HA       SER  96  14.672   1.167   2.914
   66    HB2  SER  96           HB2      SER  96  14.436   3.941   4.090
   67    HB3  SER  96           HB3      SER  96  15.742   2.785   4.357
   68    HG   SER  96           HG       SER  96  16.611   3.327   2.509
   69    H    GLY  97           H        GLY  97  11.544   1.924   3.485
   70    HA2  GLY  97           HA2      GLY  97  11.394   1.351   6.293
   71    HA3  GLY  97           HA3      GLY  97  10.053   1.431   5.180
   72    H    VAL  98           H        VAL  98  11.615  -0.491   3.417
   73    HA   VAL  98           HA       VAL  98  11.430  -2.647   2.829
   74    HB   VAL  98           HB       VAL  98  12.976  -2.740   5.051
   75   HG11  VAL  98          HG11      VAL  98  12.270  -4.763   6.264
   76   HG12  VAL  98          HG12      VAL  98  11.167  -3.404   6.496
   77   HG13  VAL  98          HG13      VAL  98  10.740  -4.702   5.386
   78   HG21  VAL  98          HG21      VAL  98  13.464  -5.068   4.263
   79   HG22  VAL  98          HG22      VAL  98  12.093  -4.903   3.157
   80   HG23  VAL  98          HG23      VAL  98  13.492  -3.836   3.000
   81    H    GLY  99           H        GLY  99   9.959  -4.178   2.403
   82    HA2  GLY  99           HA2      GLY  99   7.886  -5.203   2.460
   83    HA3  GLY  99           HA3      GLY  99   7.767  -4.727   4.152
   84    H    ASN 100           H        ASN 100   8.425  -2.414   1.675
   85    HA   ASN 100           HA       ASN 100   6.014  -0.918   2.485
   86    HB2  ASN 100           HB2      ASN 100   8.590  -0.193   1.056
   87    HB3  ASN 100           HB3      ASN 100   7.232   0.921   1.180
   88   HD21  ASN 100          HD21      ASN 100   7.777  -1.271   3.772
   89   HD22  ASN 100          HD22      ASN 100   8.439  -0.141   4.875
   90    H    ILE 101           H        ILE 101   4.296  -0.866   1.151
   91    HA   ILE 101           HA       ILE 101   4.733  -1.081  -1.746
   92    HB   ILE 101           HB       ILE 101   2.691  -2.409  -2.016
   93   HG12  ILE 101          HG12      ILE 101   2.691  -2.499   1.008
   94   HG13  ILE 101          HG13      ILE 101   1.478  -1.747  -0.024
   95   HG21  ILE 101          HG21      ILE 101   3.556  -4.548  -1.205
   96   HG22  ILE 101          HG22      ILE 101   4.827  -3.557  -1.923
   97   HG23  ILE 101          HG23      ILE 101   4.698  -3.689  -0.170
   98   HD11  ILE 101          HD11      ILE 101   0.693  -3.864   0.855
   99   HD12  ILE 101          HD12      ILE 101   0.862  -3.937  -0.898
  100   HD13  ILE 101          HD13      ILE 101   2.075  -4.691   0.135
  101    H    PHE 102           H        PHE 102   2.932  -0.166  -3.003
  102    HA   PHE 102           HA       PHE 102   1.368   1.762  -1.437
  103    HB2  PHE 102           HB2      PHE 102   2.151   3.508  -2.604
  104    HB3  PHE 102           HB3      PHE 102   3.392   2.430  -3.216
  105    HD1  PHE 102           HD2      PHE 102   0.211   4.089  -3.960
  106    HD2  PHE 102           HD1      PHE 102   3.341   1.630  -5.472
  107    HE1  PHE 102           HE2      PHE 102  -0.610   4.451  -6.244
  108    HE2  PHE 102           HE1      PHE 102   2.531   1.985  -7.758
  109    HZ   PHE 102           HZ       PHE 102   0.574   3.462  -8.152
  110    H    ILE 103           H        ILE 103  -0.721   2.106  -2.063
  111    HA   ILE 103           HA       ILE 103  -1.799   0.187  -4.036
  112    HB   ILE 103           HB       ILE 103  -3.166   1.203  -1.540
  113   HG12  ILE 103          HG12      ILE 103  -2.442  -1.652  -1.785
  114   HG13  ILE 103          HG13      ILE 103  -1.101  -0.548  -1.507
  115   HG21  ILE 103          HG21      ILE 103  -4.702   0.605  -3.330
  116   HG22  ILE 103          HG22      ILE 103  -3.930  -0.975  -3.480
  117   HG23  ILE 103          HG23      ILE 103  -4.805  -0.555  -2.006
  118   HD11  ILE 103          HD11      ILE 103  -2.143   0.266   0.500
  119   HD12  ILE 103          HD12      ILE 103  -3.575  -0.719   0.189
  120   HD13  ILE 103          HD13      ILE 103  -2.036  -1.494   0.555
  121    H    LYS 104           H        LYS 104  -3.169   1.009  -5.557
  122    HA   LYS 104           HA       LYS 104  -3.913   3.855  -5.292
  123    HB2  LYS 104           HB2      LYS 104  -2.283   2.943  -7.193
  124    HB3  LYS 104           HB3      LYS 104  -3.806   2.529  -7.954
  125    HG2  LYS 104           HG2      LYS 104  -4.520   4.809  -7.953
  126    HG3  LYS 104           HG3      LYS 104  -3.133   5.292  -6.975
  127    HD2  LYS 104           HD2      LYS 104  -2.544   5.932  -9.139
  128    HD3  LYS 104           HD3      LYS 104  -1.714   4.395  -8.916
  129    HE2  LYS 104           HE2      LYS 104  -2.695   4.436 -11.100
  130    HE3  LYS 104           HE3      LYS 104  -3.576   3.273 -10.122
  131    HZ1  LYS 104           HZ1      LYS 104  -5.081   4.627 -11.416
  132    HZ2  LYS 104           HZ2      LYS 104  -4.441   6.046 -10.744
  133    HZ3  LYS 104           HZ3      LYS 104  -5.299   4.956  -9.768
  134    H    ASN 105           H        ASN 105  -5.962   4.479  -6.009
  135    HA   ASN 105           HA       ASN 105  -8.103   4.374  -6.743
  136    HB2  ASN 105           HB2      ASN 105  -7.013   2.698  -8.446
  137    HB3  ASN 105           HB3      ASN 105  -7.863   1.484  -7.492
  138   HD21  ASN 105          HD21      ASN 105  -9.312   0.913  -9.043
  139   HD22  ASN 105          HD22      ASN 105 -10.564   1.963  -9.615
  140    H    LEU 106           H        LEU 106  -7.432   3.828  -4.050
  141    HA   LEU 106           HA       LEU 106  -9.093   1.685  -3.088
  142    HB2  LEU 106           HB2      LEU 106  -7.595   3.937  -1.790
  143    HB3  LEU 106           HB3      LEU 106  -8.723   2.964  -0.866
  144    HG   LEU 106           HG       LEU 106  -6.515   1.661  -2.424
  145   HD11  LEU 106          HD11      LEU 106  -5.434   3.316  -1.017
  146   HD12  LEU 106          HD12      LEU 106  -6.356   2.753   0.378
  147   HD13  LEU 106          HD13      LEU 106  -5.171   1.692  -0.380
  148   HD21  LEU 106          HD21      LEU 106  -7.976   0.885   0.094
  149   HD22  LEU 106          HD22      LEU 106  -8.384   0.314  -1.524
  150   HD23  LEU 106          HD23      LEU 106  -6.826  -0.101  -0.810
  151    H    ASP 107           H        ASP 107 -11.012   1.916  -1.861
  152    HA   ASP 107           HA       ASP 107 -12.737   4.034  -2.809
  153    HB2  ASP 107           HB2      ASP 107 -13.504   1.652  -2.599
  154    HB3  ASP 107           HB3      ASP 107 -13.369   1.810  -0.851
  155    H    LYS 108           H        LYS 108 -13.821   5.503  -1.480
  156    HA   LYS 108           HA       LYS 108 -12.264   6.806   0.416
  157    HB2  LYS 108           HB2      LYS 108 -14.168   8.211   0.820
  158    HB3  LYS 108           HB3      LYS 108 -14.143   7.805  -0.892
  159    HG2  LYS 108           HG2      LYS 108 -15.861   6.120  -0.528
  160    HG3  LYS 108           HG3      LYS 108 -15.848   6.488   1.194
  161    HD2  LYS 108           HD2      LYS 108 -16.668   8.692   0.796
  162    HD3  LYS 108           HD3      LYS 108 -16.486   8.497  -0.948
  163    HE2  LYS 108           HE2      LYS 108 -18.808   8.240  -0.426
  164    HE3  LYS 108           HE3      LYS 108 -18.172   6.649  -0.836
  165    HZ1  LYS 108           HZ1      LYS 108 -17.929   6.277   1.620
  166    HZ2  LYS 108           HZ2      LYS 108 -19.521   6.391   1.062
  167    HZ3  LYS 108           HZ3      LYS 108 -18.813   7.706   1.859
  168    H    SER 109           H        SER 109 -14.657   4.288   0.816
  169    HA   SER 109           HA       SER 109 -15.004   4.592   3.622
  170    HB2  SER 109           HB2      SER 109 -16.034   2.308   3.476
  171    HB3  SER 109           HB3      SER 109 -16.717   3.484   2.354
  172    HG   SER 109           HG       SER 109 -15.481   2.566   0.698
  173    H    ILE 110           H        ILE 110 -12.364   3.476   1.880
  174    HA   ILE 110           HA       ILE 110 -11.574   1.432   3.762
  175    HB   ILE 110           HB       ILE 110 -10.080   2.673   1.448
  176   HG12  ILE 110          HG12      ILE 110 -12.037   1.333   0.806
  177   HG13  ILE 110          HG13      ILE 110 -10.544   0.532   0.331
  178   HG21  ILE 110          HG21      ILE 110  -9.320   0.310   3.165
  179   HG22  ILE 110          HG22      ILE 110  -8.477   0.834   1.707
  180   HG23  ILE 110          HG23      ILE 110  -8.509   1.876   3.132
  181   HD11  ILE 110          HD11      ILE 110 -12.127  -0.129   2.801
  182   HD12  ILE 110          HD12      ILE 110 -12.228  -1.001   1.272
  183   HD13  ILE 110          HD13      ILE 110 -10.719  -0.991   2.182
  184    H    ASP 111           H        ASP 111 -10.880   1.974   5.683
  185    HA   ASP 111           HA       ASP 111  -9.285   4.411   6.049
  186    HB2  ASP 111           HB2      ASP 111 -11.336   3.975   7.502
  187    HB3  ASP 111           HB3      ASP 111 -10.444   2.625   8.194
  188    H    ASN 112           H        ASN 112  -7.721   3.851   8.135
  189    HA   ASN 112           HA       ASN 112  -5.652   2.265   7.048
  190    HB2  ASN 112           HB2      ASN 112  -6.050   3.118   9.931
  191    HB3  ASN 112           HB3      ASN 112  -4.552   2.506   9.235
  192   HD21  ASN 112          HD21      ASN 112  -3.489   4.400   9.867
  193   HD22  ASN 112          HD22      ASN 112  -3.719   5.903   9.049
  194    H    LYS 113           H        LYS 113  -8.110   1.705   9.505
  195    HA   LYS 113           HA       LYS 113  -7.383  -0.819  10.393
  196    HB2  LYS 113           HB2      LYS 113  -9.524   0.975  10.657
  197    HB3  LYS 113           HB3      LYS 113 -10.213  -0.521  10.076
  198    HG2  LYS 113           HG2      LYS 113  -8.533  -0.165  12.546
  199    HG3  LYS 113           HG3      LYS 113 -10.282  -0.385  12.500
  200    HD2  LYS 113           HD2      LYS 113  -9.478  -2.485  13.003
  201    HD3  LYS 113           HD3      LYS 113  -9.762  -2.584  11.273
  202    HE2  LYS 113           HE2      LYS 113  -7.648  -3.605  11.728
  203    HE3  LYS 113           HE3      LYS 113  -7.363  -2.061  10.912
  204    HZ1  LYS 113           HZ1      LYS 113  -7.159  -2.532  13.846
  205    HZ2  LYS 113           HZ2      LYS 113  -6.869  -1.060  13.059
  206    HZ3  LYS 113           HZ3      LYS 113  -5.848  -2.383  12.780
  207    H    ALA 114           H        ALA 114  -9.557   0.189   7.873
  208    HA   ALA 114           HA       ALA 114 -10.429  -2.320   6.999
  209    HB1  ALA 114           HB1      ALA 114 -10.229   0.235   5.405
  210    HB2  ALA 114           HB2      ALA 114 -11.297  -1.138   5.078
  211    HB3  ALA 114           HB3      ALA 114 -11.532  -0.166   6.534
  212    H    LEU 115           H        LEU 115  -7.826  -0.238   5.869
  213    HA   LEU 115           HA       LEU 115  -6.953  -1.895   3.741
  214    HB2  LEU 115           HB2      LEU 115  -6.459   0.595   4.312
  215    HB3  LEU 115           HB3      LEU 115  -5.196  -0.042   5.338
  216    HG   LEU 115           HG       LEU 115  -5.383  -0.494   2.357
  217   HD11  LEU 115          HD11      LEU 115  -4.952   1.845   2.896
  218   HD12  LEU 115          HD12      LEU 115  -3.616   1.363   3.941
  219   HD13  LEU 115          HD13      LEU 115  -3.524   1.077   2.204
  220   HD21  LEU 115          HD21      LEU 115  -4.229  -2.279   3.550
  221   HD22  LEU 115          HD22      LEU 115  -3.113  -1.327   2.567
  222   HD23  LEU 115          HD23      LEU 115  -3.176  -1.088   4.316
  223    H    TYR 116           H        TYR 116  -5.863  -1.492   7.105
  224    HA   TYR 116           HA       TYR 116  -3.938  -3.500   7.143
  225    HB2  TYR 116           HB2      TYR 116  -4.059  -1.992   8.997
  226    HB3  TYR 116           HB3      TYR 116  -5.728  -2.436   9.340
  227    HD1  TYR 116           HD1      TYR 116  -2.232  -3.573   9.489
  228    HD2  TYR 116           HD2      TYR 116  -6.241  -4.385  10.656
  229    HE1  TYR 116           HE1      TYR 116  -1.419  -5.316  11.026
  230    HE2  TYR 116           HE2      TYR 116  -5.441  -6.130  12.197
  231    HH   TYR 116           HH       TYR 116  -3.496  -7.590  12.493
  232    H    ASP 117           H        ASP 117  -7.423  -3.688   7.831
  233    HA   ASP 117           HA       ASP 117  -7.518  -6.310   8.756
  234    HB2  ASP 117           HB2      ASP 117  -9.412  -4.737   8.857
  235    HB3  ASP 117           HB3      ASP 117  -9.583  -4.828   7.109
  236    H    THR 118           H        THR 118  -7.558  -5.081   5.472
  237    HA   THR 118           HA       THR 118  -8.090  -7.637   4.300
  238    HB   THR 118           HB       THR 118  -7.038  -5.171   2.909
  239    HG1  THR 118           HG1      THR 118  -8.853  -4.375   3.780
  240   HG21  THR 118          HG21      THR 118  -7.064  -7.242   1.587
  241   HG22  THR 118          HG22      THR 118  -8.264  -6.091   0.999
  242   HG23  THR 118          HG23      THR 118  -8.768  -7.469   1.979
  243    H    PHE 119           H        PHE 119  -5.212  -5.510   4.384
  244    HA   PHE 119           HA       PHE 119  -3.625  -7.393   2.936
  245    HB2  PHE 119           HB2      PHE 119  -2.923  -4.800   4.296
  246    HB3  PHE 119           HB3      PHE 119  -1.740  -5.787   3.443
  247    HD1  PHE 119           HD2      PHE 119  -5.151  -4.307   2.834
  248    HD2  PHE 119           HD1      PHE 119  -1.312  -5.266   1.254
  249    HE1  PHE 119           HE2      PHE 119  -5.773  -3.280   0.706
  250    HE2  PHE 119           HE1      PHE 119  -1.934  -4.222  -0.877
  251    HZ   PHE 119           HZ       PHE 119  -4.217  -3.170  -1.112
  252    H    SER 120           H        SER 120  -4.178  -6.861   6.324
  253    HA   SER 120           HA       SER 120  -1.790  -7.804   7.416
  254    HB2  SER 120           HB2      SER 120  -3.517  -6.704   8.763
  255    HB3  SER 120           HB3      SER 120  -4.586  -8.085   8.551
  256    HG   SER 120           HG       SER 120  -2.086  -8.037   9.897
  257    H    ALA 121           H        ALA 121  -4.452  -9.566   6.034
  258    HA   ALA 121           HA       ALA 121  -4.015 -12.114   7.074
  259    HB1  ALA 121           HB1      ALA 121  -5.200 -12.938   5.115
  260    HB2  ALA 121           HB2      ALA 121  -5.978 -11.487   5.748
  261    HB3  ALA 121           HB3      ALA 121  -4.968 -11.387   4.306
  262    H    PHE 122           H        PHE 122  -2.098 -10.288   4.874
  263    HA   PHE 122           HA       PHE 122  -0.779 -12.641   3.759
  264    HB2  PHE 122           HB2      PHE 122  -0.237  -9.718   3.208
  265    HB3  PHE 122           HB3      PHE 122   0.325 -11.092   2.265
  266    HD1  PHE 122           HD1      PHE 122  -1.795 -12.742   1.682
  267    HD2  PHE 122           HD2      PHE 122  -1.883  -8.525   2.201
  268    HE1  PHE 122           HE1      PHE 122  -3.792 -12.619   0.246
  269    HE2  PHE 122           HE2      PHE 122  -3.881  -8.388   0.767
  270    HZ   PHE 122           HZ       PHE 122  -4.929 -10.461  -0.081
  271    H    GLY 123           H        GLY 123  -0.369 -10.398   6.296
  272    HA2  GLY 123           HA2      GLY 123   1.784 -11.581   7.499
  273    HA3  GLY 123           HA3      GLY 123   2.494 -10.420   6.386
  274    H    ASN 124           H        ASN 124   3.051 -10.026   8.953
  275    HA   ASN 124           HA       ASN 124   1.119  -8.436  10.333
  276    HB2  ASN 124           HB2      ASN 124   2.904  -9.734  11.491
  277    HB3  ASN 124           HB3      ASN 124   4.105  -8.639  10.813
  278   HD21  ASN 124          HD21      ASN 124   4.792  -7.986  12.857
  279   HD22  ASN 124          HD22      ASN 124   3.828  -6.928  13.848
  280    H    ILE 125           H        ILE 125   0.865  -6.275  10.379
  281    HA   ILE 125           HA       ILE 125   2.541  -4.699   8.530
  282    HB   ILE 125           HB       ILE 125  -0.292  -4.181   9.437
  283   HG12  ILE 125          HG12      ILE 125   0.764  -5.080   6.748
  284   HG13  ILE 125          HG13      ILE 125  -0.105  -6.094   7.896
  285   HG21  ILE 125          HG21      ILE 125   1.399  -2.713   7.422
  286   HG22  ILE 125          HG22      ILE 125  -0.298  -2.393   7.771
  287   HG23  ILE 125          HG23      ILE 125   0.922  -2.115   9.012
  288   HD11  ILE 125          HD11      ILE 125  -1.550  -5.350   6.093
  289   HD12  ILE 125          HD12      ILE 125  -2.081  -4.690   7.641
  290   HD13  ILE 125          HD13      ILE 125  -1.208  -3.667   6.498
  291    H    LEU 126           H        LEU 126   3.588  -2.902   9.300
  292    HA   LEU 126           HA       LEU 126   3.432  -2.449  12.187
  293    HB2  LEU 126           HB2      LEU 126   5.262  -0.971  10.309
  294    HB3  LEU 126           HB3      LEU 126   5.428  -1.174  12.035
  295    HG   LEU 126           HG       LEU 126   7.039  -2.608  11.409
  296   HD11  LEU 126          HD11      LEU 126   6.366  -4.909  11.298
  297   HD12  LEU 126          HD12      LEU 126   5.400  -4.040  12.491
  298   HD13  LEU 126          HD13      LEU 126   4.712  -4.431  10.913
  299   HD21  LEU 126          HD21      LEU 126   7.195  -3.720   9.263
  300   HD22  LEU 126          HD22      LEU 126   5.581  -3.155   8.843
  301   HD23  LEU 126          HD23      LEU 126   6.888  -1.990   9.071
  302    H    SER 127           H        SER 127   3.189  -0.713   9.138
  303    HA   SER 127           HA       SER 127   1.494   1.296  10.396
  304    HB2  SER 127           HB2      SER 127   4.011   1.903   8.829
  305    HB3  SER 127           HB3      SER 127   2.813   3.103   9.271
  306    HG   SER 127           HG       SER 127   3.252   2.658  11.457
  307    H    CYS 128           H        CYS 128  -0.298   0.700   9.231
  308    HA   CYS 128           HA       CYS 128  -0.113   0.810   6.306
  309    HB2  CYS 128           HB2      CYS 128  -2.539   0.158   6.397
  310    HB3  CYS 128           HB3      CYS 128  -1.454  -1.022   7.118
  311    HG   CYS 128           HG       CYS 128  -2.013   0.239   9.757
  312    H    LYS 129           H        LYS 129  -1.384   2.330   5.110
  313    HA   LYS 129           HA       LYS 129  -2.446   4.573   6.638
  314    HB2  LYS 129           HB2      LYS 129  -0.065   5.060   6.441
  315    HB3  LYS 129           HB3      LYS 129  -0.129   4.804   4.707
  316    HG2  LYS 129           HG2      LYS 129  -0.034   7.161   5.197
  317    HG3  LYS 129           HG3      LYS 129  -1.596   6.759   4.485
  318    HD2  LYS 129           HD2      LYS 129  -2.697   6.918   6.576
  319    HD3  LYS 129           HD3      LYS 129  -1.164   6.955   7.457
  320    HE2  LYS 129           HE2      LYS 129  -2.008   9.086   5.492
  321    HE3  LYS 129           HE3      LYS 129  -2.331   9.188   7.226
  322    HZ1  LYS 129           HZ1      LYS 129   0.350   9.006   5.949
  323    HZ2  LYS 129           HZ2      LYS 129   0.066   9.051   7.620
  324    HZ3  LYS 129           HZ3      LYS 129  -0.328  10.388   6.659
  325    H    VAL 130           H        VAL 130  -4.206   5.327   5.712
  326    HA   VAL 130           HA       VAL 130  -4.534   5.105   2.804
  327    HB   VAL 130           HB       VAL 130  -6.692   5.490   4.906
  328   HG11  VAL 130          HG11      VAL 130  -8.261   5.396   2.976
  329   HG12  VAL 130          HG12      VAL 130  -7.216   6.817   2.942
  330   HG13  VAL 130          HG13      VAL 130  -6.876   5.443   1.886
  331   HG21  VAL 130          HG21      VAL 130  -5.893   3.173   4.729
  332   HG22  VAL 130          HG22      VAL 130  -7.553   3.332   4.148
  333   HG23  VAL 130          HG23      VAL 130  -6.220   3.198   2.997
  334    H    VAL 131           H        VAL 131  -3.969   6.917   1.897
  335    HA   VAL 131           HA       VAL 131  -3.563   9.238   3.515
  336    HB   VAL 131           HB       VAL 131  -3.209   8.963   0.532
  337   HG11  VAL 131          HG11      VAL 131  -1.575  10.725   0.802
  338   HG12  VAL 131          HG12      VAL 131  -3.114  11.252   1.487
  339   HG13  VAL 131          HG13      VAL 131  -1.813  10.720   2.550
  340   HG21  VAL 131          HG21      VAL 131  -1.164   7.935   0.870
  341   HG22  VAL 131          HG22      VAL 131  -1.026   8.535   2.525
  342   HG23  VAL 131          HG23      VAL 131  -2.137   7.213   2.164
  343    H    CYS 132           H        CYS 132  -4.923  10.824   3.813
  344    HA   CYS 132           HA       CYS 132  -7.532  10.553   2.549
  345    HB2  CYS 132           HB2      CYS 132  -8.181  12.078   4.511
  346    HB3  CYS 132           HB3      CYS 132  -7.679  10.433   4.894
  347    HG   CYS 132           HG       CYS 132  -6.682  12.892   6.457
  348    H    ASP 133           H        ASP 133  -8.505  12.118   1.424
  349    HA   ASP 133           HA       ASP 133  -6.890  14.345   0.591
  350    HB2  ASP 133           HB2      ASP 133  -8.219  13.013  -1.077
  351    HB3  ASP 133           HB3      ASP 133  -9.679  13.623  -0.324
  352    H    GLU 134           H        GLU 134  -7.766  16.549   0.648
  353    HA   GLU 134           HA       GLU 134  -8.961  17.370   3.019
  354    HB2  GLU 134           HB2      GLU 134  -9.346  19.505   1.985
  355    HB3  GLU 134           HB3      GLU 134  -7.811  18.886   1.399
  356    HG2  GLU 134           HG2      GLU 134  -8.848  18.239  -0.699
  357    HG3  GLU 134           HG3      GLU 134 -10.422  18.746  -0.092
  358    H    ASN 135           H        ASN 135 -10.387  16.129   0.101
  359    HA   ASN 135           HA       ASN 135 -13.102  16.779   0.932
  360    HB2  ASN 135           HB2      ASN 135 -12.024  15.287  -1.469
  361    HB3  ASN 135           HB3      ASN 135 -13.738  15.510  -1.155
  362   HD21  ASN 135          HD21      ASN 135 -10.835  16.939  -2.315
  363   HD22  ASN 135          HD22      ASN 135 -11.525  18.451  -2.803
  364    H    GLY 136           H        GLY 136 -10.935  14.571   1.894
  365    HA2  GLY 136           HA2      GLY 136 -12.049  12.974   3.525
  366    HA3  GLY 136           HA3      GLY 136 -12.931  12.400   2.124
  367    H    SER 137           H        SER 137 -11.305  11.776   0.220
  368    HA   SER 137           HA       SER 137  -9.093  10.198   1.372
  369    HB2  SER 137           HB2      SER 137 -10.019   8.208   0.042
  370    HB3  SER 137           HB3      SER 137 -10.940   8.676   1.466
  371    HG   SER 137           HG       SER 137 -12.401   9.750   0.129
  372    H    LYS 138           H        LYS 138  -7.319  10.127   0.064
  373    HA   LYS 138           HA       LYS 138  -7.394  11.738  -2.291
  374    HB2  LYS 138           HB2      LYS 138  -5.131  10.074  -1.213
  375    HB3  LYS 138           HB3      LYS 138  -4.994  11.251  -2.509
  376    HG2  LYS 138           HG2      LYS 138  -5.880  12.933  -0.758
  377    HG3  LYS 138           HG3      LYS 138  -5.406  11.708   0.415
  378    HD2  LYS 138           HD2      LYS 138  -3.587  13.214   0.203
  379    HD3  LYS 138           HD3      LYS 138  -3.124  11.745  -0.659
  380    HE2  LYS 138           HE2      LYS 138  -3.809  12.795  -2.773
  381    HE3  LYS 138           HE3      LYS 138  -4.210  14.271  -1.896
  382    HZ1  LYS 138           HZ1      LYS 138  -2.037  14.480  -2.853
  383    HZ2  LYS 138           HZ2      LYS 138  -1.524  13.027  -2.148
  384    HZ3  LYS 138           HZ3      LYS 138  -1.867  14.369  -1.166
  385    H    GLY 139           H        GLY 139  -7.235   8.361  -1.629
  386    HA2  GLY 139           HA2      GLY 139  -8.325   6.980  -3.411
  387    HA3  GLY 139           HA3      GLY 139  -7.323   7.881  -4.541
  388    H    TYR 140           H        TYR 140  -5.177   7.578  -2.247
  389    HA   TYR 140           HA       TYR 140  -4.426   4.849  -2.988
  390    HB2  TYR 140           HB2      TYR 140  -2.105   5.587  -3.415
  391    HB3  TYR 140           HB3      TYR 140  -3.263   6.232  -4.566
  392    HD1  TYR 140           HD2      TYR 140  -3.982   8.651  -4.336
  393    HD2  TYR 140           HD1      TYR 140  -0.723   6.995  -2.147
  394    HE1  TYR 140           HE2      TYR 140  -3.086  10.916  -3.946
  395    HE2  TYR 140           HE1      TYR 140   0.170   9.249  -1.751
  396    HH   TYR 140           HH       TYR 140   0.060  11.468  -2.754
  397    H    GLY 141           H        GLY 141  -2.765   3.907  -1.649
  398    HA2  GLY 141           HA2      GLY 141  -2.376   5.164   0.962
  399    HA3  GLY 141           HA3      GLY 141  -3.270   3.649   0.925
  400    H    PHE 142           H        PHE 142  -1.180   3.443   2.420
  401    HA   PHE 142           HA       PHE 142   0.844   2.060   0.792
  402    HB2  PHE 142           HB2      PHE 142   1.560   3.834   3.135
  403    HB3  PHE 142           HB3      PHE 142   2.661   3.031   2.024
  404    HD1  PHE 142           HD2      PHE 142   2.197   3.702  -0.543
  405    HD2  PHE 142           HD1      PHE 142   1.286   6.083   2.863
  406    HE1  PHE 142           HE2      PHE 142   2.238   5.721  -1.948
  407    HE2  PHE 142           HE1      PHE 142   1.329   8.108   1.464
  408    HZ   PHE 142           HZ       PHE 142   1.843   7.932  -0.935
  409    H    VAL 143           H        VAL 143   1.602   0.163   1.709
  410    HA   VAL 143           HA       VAL 143   0.806  -0.365   4.504
  411    HB   VAL 143           HB       VAL 143   1.485  -2.438   2.409
  412   HG11  VAL 143          HG11      VAL 143   0.689  -4.064   4.025
  413   HG12  VAL 143          HG12      VAL 143   1.994  -3.113   4.743
  414   HG13  VAL 143          HG13      VAL 143   0.311  -2.779   5.176
  415   HG21  VAL 143          HG21      VAL 143  -0.623  -1.289   1.922
  416   HG22  VAL 143          HG22      VAL 143  -0.872  -2.978   2.368
  417   HG23  VAL 143          HG23      VAL 143  -1.205  -1.698   3.536
  418    H    HIS 144           H        HIS 144   2.391  -0.450   5.935
  419    HA   HIS 144           HA       HIS 144   5.090  -1.141   5.021
  420    HB2  HIS 144           HB2      HIS 144   3.969   0.337   7.298
  421    HB3  HIS 144           HB3      HIS 144   5.292  -0.740   7.722
  422    HD1  HIS 144           HD1      HIS 144   6.736   1.382   8.253
  423    HD2  HIS 144           HD2      HIS 144   5.611   0.905   4.277
  424    HE1  HIS 144           HE1      HIS 144   8.264   2.872   6.930
  425    HE2  HIS 144           HE2      HIS 144   7.575   2.570   4.536
  426    H    PHE 145           H        PHE 145   5.235  -3.300   4.822
  427    HA   PHE 145           HA       PHE 145   3.937  -4.997   6.773
  428    HB2  PHE 145           HB2      PHE 145   5.276  -5.454   4.154
  429    HB3  PHE 145           HB3      PHE 145   5.237  -6.788   5.302
  430    HD1  PHE 145           HD2      PHE 145   2.927  -7.374   6.297
  431    HD2  PHE 145           HD1      PHE 145   3.479  -5.105   2.744
  432    HE1  PHE 145           HE2      PHE 145   0.641  -7.937   5.591
  433    HE2  PHE 145           HE1      PHE 145   1.192  -5.664   2.030
  434    HZ   PHE 145           HZ       PHE 145  -0.229  -7.083   3.452
  435    H    GLU 146           H        GLU 146   4.850  -6.198   8.223
  436    HA   GLU 146           HA       GLU 146   7.167  -5.488   9.551
  437    HB2  GLU 146           HB2      GLU 146   5.377  -7.001  10.417
  438    HB3  GLU 146           HB3      GLU 146   6.004  -8.265   9.382
  439    HG2  GLU 146           HG2      GLU 146   8.213  -7.949  10.598
  440    HG3  GLU 146           HG3      GLU 146   7.285  -7.026  11.780
  441    H    THR 147           H        THR 147   6.704  -7.835   7.029
  442    HA   THR 147           HA       THR 147   9.618  -8.108   6.760
  443    HB   THR 147           HB       THR 147   9.158 -10.406   5.849
  444    HG1  THR 147           HG1      THR 147   6.708 -10.372   7.238
  445   HG21  THR 147          HG21      THR 147   8.382  -9.904   8.718
  446   HG22  THR 147          HG22      THR 147  10.025 -10.083   8.103
  447   HG23  THR 147          HG23      THR 147   8.910 -11.448   8.050
  448    H    GLN 148           H        GLN 148  10.455  -8.251   4.712
  449    HA   GLN 148           HA       GLN 148   9.237  -6.755   2.683
  450    HB2  GLN 148           HB2      GLN 148  11.688  -7.163   3.016
  451    HB3  GLN 148           HB3      GLN 148  11.458  -8.785   2.396
  452    HG2  GLN 148           HG2      GLN 148  12.374  -7.210   0.741
  453    HG3  GLN 148           HG3      GLN 148  10.857  -7.954   0.241
  454   HE21  GLN 148          HE21      GLN 148   9.033  -6.708   0.100
  455   HE22  GLN 148          HE22      GLN 148   9.075  -4.982   0.068
  456    H    GLU 149           H        GLU 149   9.317 -10.241   3.251
  457    HA   GLU 149           HA       GLU 149   8.400 -11.011   0.692
  458    HB2  GLU 149           HB2      GLU 149   8.166 -13.200   1.563
  459    HB3  GLU 149           HB3      GLU 149   9.573 -12.491   2.342
  460    HG2  GLU 149           HG2      GLU 149   8.308 -12.072   4.335
  461    HG3  GLU 149           HG3      GLU 149   6.838 -12.616   3.541
  462    H    ALA 150           H        ALA 150   6.684 -10.163   3.646
  463    HA   ALA 150           HA       ALA 150   4.142 -11.160   2.868
  464    HB1  ALA 150           HB1      ALA 150   3.264  -9.776   4.674
  465    HB2  ALA 150           HB2      ALA 150   4.708 -10.644   5.193
  466    HB3  ALA 150           HB3      ALA 150   4.808  -8.930   4.791
  467    H    ALA 151           H        ALA 151   5.819  -8.135   2.374
  468    HA   ALA 151           HA       ALA 151   3.699  -6.614   1.341
  469    HB1  ALA 151           HB1      ALA 151   6.664  -6.491   0.834
  470    HB2  ALA 151           HB2      ALA 151   5.515  -5.275   0.271
  471    HB3  ALA 151           HB3      ALA 151   5.735  -5.551   1.998
  472    H    GLU 152           H        GLU 152   6.069  -8.704  -0.271
  473    HA   GLU 152           HA       GLU 152   5.232  -8.309  -2.902
  474    HB2  GLU 152           HB2      GLU 152   6.270 -10.906  -1.767
  475    HB3  GLU 152           HB3      GLU 152   6.373 -10.356  -3.434
  476    HG2  GLU 152           HG2      GLU 152   7.791  -8.460  -2.608
  477    HG3  GLU 152           HG3      GLU 152   7.834  -9.278  -1.045
  478    H    ARG 153           H        ARG 153   4.127 -10.624  -0.462
  479    HA   ARG 153           HA       ARG 153   2.336 -12.073  -2.027
  480    HB2  ARG 153           HB2      ARG 153   2.049 -11.379   0.890
  481    HB3  ARG 153           HB3      ARG 153   1.224 -12.686   0.060
  482    HG2  ARG 153           HG2      ARG 153   3.368 -13.789  -0.325
  483    HG3  ARG 153           HG3      ARG 153   4.194 -12.471   0.514
  484    HD2  ARG 153           HD2      ARG 153   2.794 -12.977   2.519
  485    HD3  ARG 153           HD3      ARG 153   2.177 -14.389   1.667
  486    HE   ARG 153           HE       ARG 153   5.032 -14.046   2.316
  487   HH11  ARG 153          HH12      ARG 153   2.147 -16.001   2.057
  488   HH12  ARG 153          HH11      ARG 153   2.889 -17.418   2.740
  489   HH21  ARG 153          HH22      ARG 153   6.021 -15.903   3.245
  490   HH22  ARG 153          HH21      ARG 153   5.077 -17.366   3.419
  491    H    ALA 154           H        ALA 154   1.908  -9.079  -0.200
  492    HA   ALA 154           HA       ALA 154  -0.864  -8.806  -0.696
  493    HB1  ALA 154           HB1      ALA 154  -0.554  -6.471   0.004
  494    HB2  ALA 154           HB2      ALA 154   0.228  -7.600   1.109
  495    HB3  ALA 154           HB3      ALA 154   1.196  -6.694  -0.053
  496    H    ILE 155           H        ILE 155   2.020  -7.754  -2.430
  497    HA   ILE 155           HA       ILE 155   0.805  -6.091  -4.325
  498    HB   ILE 155           HB       ILE 155   3.257  -7.831  -4.619
  499   HG12  ILE 155          HG12      ILE 155   2.976  -4.876  -4.028
  500   HG13  ILE 155          HG13      ILE 155   3.353  -6.114  -2.834
  501   HG21  ILE 155          HG21      ILE 155   2.420  -7.294  -6.814
  502   HG22  ILE 155          HG22      ILE 155   2.242  -5.596  -6.371
  503   HG23  ILE 155          HG23      ILE 155   3.850  -6.314  -6.488
  504   HD11  ILE 155          HD11      ILE 155   5.047  -5.379  -5.208
  505   HD12  ILE 155          HD12      ILE 155   5.343  -4.921  -3.531
  506   HD13  ILE 155          HD13      ILE 155   5.428  -6.618  -4.011
  507    H    GLU 156           H        GLU 156   1.615  -9.556  -4.584
  508    HA   GLU 156           HA       GLU 156   0.471  -9.889  -7.113
  509    HB2  GLU 156           HB2      GLU 156   0.279 -12.373  -6.293
  510    HB3  GLU 156           HB3      GLU 156   1.848 -11.661  -6.655
  511    HG2  GLU 156           HG2      GLU 156   2.376 -11.437  -4.380
  512    HG3  GLU 156           HG3      GLU 156   0.706 -11.698  -3.878
  513    H    LYS 157           H        LYS 157  -0.867 -10.335  -3.910
  514    HA   LYS 157           HA       LYS 157  -3.186 -11.637  -4.923
  515    HB2  LYS 157           HB2      LYS 157  -1.843 -11.658  -2.545
  516    HB3  LYS 157           HB3      LYS 157  -3.278 -10.726  -2.145
  517    HG2  LYS 157           HG2      LYS 157  -3.189 -13.489  -3.342
  518    HG3  LYS 157           HG3      LYS 157  -3.641 -13.076  -1.686
  519    HD2  LYS 157           HD2      LYS 157  -5.140 -11.821  -3.936
  520    HD3  LYS 157           HD3      LYS 157  -5.471 -13.511  -3.546
  521    HE2  LYS 157           HE2      LYS 157  -5.949 -12.824  -1.208
  522    HE3  LYS 157           HE3      LYS 157  -5.718 -11.144  -1.681
  523    HZ1  LYS 157           HZ1      LYS 157  -7.796 -12.995  -2.716
  524    HZ2  LYS 157           HZ2      LYS 157  -7.541 -11.419  -3.282
  525    HZ3  LYS 157           HZ3      LYS 157  -8.042 -11.669  -1.682
  526    H    MET 158           H        MET 158  -2.489  -8.412  -3.675
  527    HA   MET 158           HA       MET 158  -5.345  -7.784  -3.670
  528    HB2  MET 158           HB2      MET 158  -2.951  -6.208  -2.703
  529    HB3  MET 158           HB3      MET 158  -4.607  -5.621  -2.653
  530    HG2  MET 158           HG2      MET 158  -3.534  -8.044  -1.237
  531    HG3  MET 158           HG3      MET 158  -3.950  -6.495  -0.504
  532    HE1  MET 158           HE1      MET 158  -6.415  -5.496  -0.549
  533    HE2  MET 158           HE2      MET 158  -6.602  -5.829  -2.270
  534    HE3  MET 158           HE3      MET 158  -7.828  -6.378  -1.129
  535    H    ASN 159           H        ASN 159  -2.637  -7.340  -5.740
  536    HA   ASN 159           HA       ASN 159  -3.577  -4.956  -6.983
  537    HB2  ASN 159           HB2      ASN 159  -1.237  -5.925  -7.199
  538    HB3  ASN 159           HB3      ASN 159  -1.918  -7.122  -8.295
  539   HD21  ASN 159          HD21      ASN 159   0.095  -5.065  -8.741
  540   HD22  ASN 159          HD22      ASN 159  -0.490  -4.112 -10.058
  541    H    GLY 160           H        GLY 160  -5.322  -4.752  -8.284
  542    HA2  GLY 160           HA2      GLY 160  -6.899  -5.342  -9.904
  543    HA3  GLY 160           HA3      GLY 160  -6.196  -6.953  -9.968
  544    H    MET 161           H        MET 161  -6.777  -5.951  -6.815
  545    HA   MET 161           HA       MET 161  -9.093  -7.711  -6.579
  546    HB2  MET 161           HB2      MET 161  -6.893  -7.433  -5.056
  547    HB3  MET 161           HB3      MET 161  -7.930  -6.291  -4.246
  548    HG2  MET 161           HG2      MET 161  -8.142  -8.233  -3.027
  549    HG3  MET 161           HG3      MET 161  -9.564  -8.216  -4.028
  550    HE1  MET 161           HE1      MET 161  -9.310 -11.247  -6.241
  551    HE2  MET 161           HE2      MET 161 -10.168  -9.776  -5.794
  552    HE3  MET 161           HE3      MET 161  -8.795  -9.700  -6.903
  553    H    LEU 162           H        LEU 162 -11.045  -6.976  -5.590
  554    HA   LEU 162           HA       LEU 162 -11.514  -4.118  -5.945
  555    HB2  LEU 162           HB2      LEU 162 -13.362  -6.484  -5.753
  556    HB3  LEU 162           HB3      LEU 162 -13.944  -4.852  -5.500
  557    HG   LEU 162           HG       LEU 162 -12.730  -5.926  -8.049
  558   HD11  LEU 162          HD11      LEU 162 -15.518  -5.019  -7.371
  559   HD12  LEU 162          HD12      LEU 162 -14.963  -5.653  -8.926
  560   HD13  LEU 162          HD13      LEU 162 -15.010  -6.708  -7.511
  561   HD21  LEU 162          HD21      LEU 162 -13.946  -3.228  -7.470
  562   HD22  LEU 162          HD22      LEU 162 -12.216  -3.538  -7.640
  563   HD23  LEU 162          HD23      LEU 162 -13.295  -3.788  -9.013
  564    H    LEU 163           H        LEU 163 -11.523  -2.885  -4.207
  565    HA   LEU 163           HA       LEU 163 -12.192  -4.215  -1.701
  566    HB2  LEU 163           HB2      LEU 163 -10.458  -1.843  -2.285
  567    HB3  LEU 163           HB3      LEU 163 -11.165  -2.049  -0.694
  568    HG   LEU 163           HG       LEU 163  -9.326  -4.013  -2.065
  569   HD11  LEU 163          HD11      LEU 163  -8.868  -2.181   0.285
  570   HD12  LEU 163          HD12      LEU 163  -7.734  -3.387  -0.324
  571   HD13  LEU 163          HD13      LEU 163  -8.168  -2.001  -1.324
  572   HD21  LEU 163          HD21      LEU 163 -10.625  -4.052   0.656
  573   HD22  LEU 163          HD22      LEU 163 -10.911  -5.178  -0.671
  574   HD23  LEU 163          HD23      LEU 163  -9.343  -5.148   0.136
  575    H    ASN 164           H        ASN 164 -14.318  -4.085  -1.619
  576    HA   ASN 164           HA       ASN 164 -16.273  -3.207  -0.943
  577    HB2  ASN 164           HB2      ASN 164 -14.634  -0.726  -0.841
  578    HB3  ASN 164           HB3      ASN 164 -16.380  -0.600  -0.722
  579   HD21  ASN 164          HD21      ASN 164 -14.457   0.056   1.291
  580   HD22  ASN 164          HD22      ASN 164 -14.746  -0.986   2.645
  581    H    ASP 165           H        ASP 165 -14.739  -2.182  -3.740
  582    HA   ASP 165           HA       ASP 165 -16.755  -2.457  -5.528
  583    HB2  ASP 165           HB2      ASP 165 -18.014  -0.723  -4.352
  584    HB3  ASP 165           HB3      ASP 165 -16.678   0.404  -4.551
  585    H    ARG 166           H        ARG 166 -13.797  -1.000  -4.673
  586    HA   ARG 166           HA       ARG 166 -13.346  -0.089  -7.423
  587    HB2  ARG 166           HB2      ARG 166 -12.058   0.877  -4.869
  588    HB3  ARG 166           HB3      ARG 166 -11.619   1.418  -6.482
  589    HG2  ARG 166           HG2      ARG 166 -13.953   2.225  -6.769
  590    HG3  ARG 166           HG3      ARG 166 -14.240   1.830  -5.073
  591    HD2  ARG 166           HD2      ARG 166 -12.365   3.336  -4.467
  592    HD3  ARG 166           HD3      ARG 166 -12.230   3.793  -6.162
  593    HE   ARG 166           HE       ARG 166 -14.870   4.217  -5.429
  594   HH11  ARG 166          HH12      ARG 166 -11.739   5.412  -4.418
  595   HH12  ARG 166          HH11      ARG 166 -12.321   7.011  -4.054
  596   HH21  ARG 166          HH22      ARG 166 -15.649   6.311  -4.960
  597   HH22  ARG 166          HH21      ARG 166 -14.540   7.530  -4.395
  598    H    LYS 167           H        LYS 167 -11.641  -0.795  -8.533
  599    HA   LYS 167           HA       LYS 167 -10.264  -3.113  -7.470
  600    HB2  LYS 167           HB2      LYS 167 -11.217  -2.509  -9.940
  601    HB3  LYS 167           HB3      LYS 167  -9.530  -2.059 -10.135
  602    HG2  LYS 167           HG2      LYS 167  -8.792  -4.247  -9.638
  603    HG3  LYS 167           HG3      LYS 167 -10.393  -4.737  -9.082
  604    HD2  LYS 167           HD2      LYS 167 -11.187  -4.212 -11.451
  605    HD3  LYS 167           HD3      LYS 167  -9.476  -4.168 -11.887
  606    HE2  LYS 167           HE2      LYS 167  -9.226  -6.454 -10.985
  607    HE3  LYS 167           HE3      LYS 167 -10.961  -6.485 -10.652
  608    HZ1  LYS 167           HZ1      LYS 167 -11.437  -6.370 -12.959
  609    HZ2  LYS 167           HZ2      LYS 167 -10.274  -7.587 -12.758
  610    HZ3  LYS 167           HZ3      LYS 167  -9.816  -6.071 -13.358
  611    H    VAL 168           H        VAL 168  -8.337  -2.996  -6.505
  612    HA   VAL 168           HA       VAL 168  -6.990  -0.397  -6.629
  613    HB   VAL 168           HB       VAL 168  -5.818  -1.158  -4.540
  614   HG11  VAL 168          HG11      VAL 168  -7.752   0.360  -4.524
  615   HG12  VAL 168          HG12      VAL 168  -8.821  -1.034  -4.359
  616   HG13  VAL 168          HG13      VAL 168  -7.665  -0.648  -3.080
  617   HG21  VAL 168          HG21      VAL 168  -6.134  -3.561  -4.786
  618   HG22  VAL 168          HG22      VAL 168  -6.819  -2.992  -3.264
  619   HG23  VAL 168          HG23      VAL 168  -7.877  -3.360  -4.626
  620    H    PHE 169           H        PHE 169  -4.820  -0.193  -6.834
  621    HA   PHE 169           HA       PHE 169  -3.462  -2.454  -8.127
  622    HB2  PHE 169           HB2      PHE 169  -3.702  -0.511  -9.566
  623    HB3  PHE 169           HB3      PHE 169  -3.044   0.539  -8.320
  624    HD1  PHE 169           HD1      PHE 169  -0.671   0.585  -7.858
  625    HD2  PHE 169           HD2      PHE 169  -2.279  -1.892 -10.915
  626    HE1  PHE 169           HE1      PHE 169   1.585   0.283  -8.795
  627    HE2  PHE 169           HE2      PHE 169  -0.025  -2.193 -11.862
  628    HZ   PHE 169           HZ       PHE 169   1.911  -1.105 -10.794
  629    H    VAL 170           H        VAL 170  -1.979  -3.442  -6.893
  630    HA   VAL 170           HA       VAL 170  -0.612  -1.844  -4.828
  631    HB   VAL 170           HB       VAL 170  -1.007  -4.844  -4.794
  632   HG11  VAL 170          HG11      VAL 170   0.019  -2.947  -2.684
  633   HG12  VAL 170          HG12      VAL 170  -0.244  -4.679  -2.476
  634   HG13  VAL 170          HG13      VAL 170   0.978  -4.103  -3.609
  635   HG21  VAL 170          HG21      VAL 170  -2.503  -4.248  -2.783
  636   HG22  VAL 170          HG22      VAL 170  -2.589  -2.644  -3.517
  637   HG23  VAL 170          HG23      VAL 170  -3.162  -4.052  -4.419
  638    H    GLY 171           H        GLY 171   1.504  -1.584  -5.096
  639    HA2  GLY 171           HA2      GLY 171   3.041  -3.599  -6.552
  640    HA3  GLY 171           HA3      GLY 171   3.009  -1.976  -7.224
  641    H    ARG 172           H        ARG 172   5.396  -2.534  -6.827
  642    HA   ARG 172           HA       ARG 172   6.501  -2.450  -4.238
  643    HB2  ARG 172           HB2      ARG 172   7.659  -1.527  -6.876
  644    HB3  ARG 172           HB3      ARG 172   8.583  -1.722  -5.397
  645    HG2  ARG 172           HG2      ARG 172   7.087  -3.980  -6.693
  646    HG3  ARG 172           HG3      ARG 172   8.756  -3.577  -7.089
  647    HD2  ARG 172           HD2      ARG 172   9.175  -3.759  -4.553
  648    HD3  ARG 172           HD3      ARG 172   7.628  -4.607  -4.503
  649    HE   ARG 172           HE       ARG 172   9.629  -5.564  -6.404
  650   HH11  ARG 172          HH12      ARG 172   7.993  -5.990  -3.343
  651   HH12  ARG 172          HH11      ARG 172   8.505  -7.634  -3.154
  652   HH21  ARG 172          HH22      ARG 172  10.298  -7.735  -6.159
  653   HH22  ARG 172          HH21      ARG 172   9.807  -8.633  -4.748
  654    H    PHE 173           H        PHE 173   7.070  -0.771  -2.901
  655    HA   PHE 173           HA       PHE 173   6.120   1.882  -3.596
  656    HB2  PHE 173           HB2      PHE 173   5.874   0.916  -1.273
  657    HB3  PHE 173           HB3      PHE 173   7.622   1.035  -1.109
  658    HD1  PHE 173           HD2      PHE 173   8.601   3.427  -1.639
  659    HD2  PHE 173           HD1      PHE 173   4.585   2.654  -0.466
  660    HE1  PHE 173           HE2      PHE 173   8.385   5.746  -0.859
  661    HE2  PHE 173           HE1      PHE 173   4.360   4.972   0.321
  662    HZ   PHE 173           HZ       PHE 173   6.220   6.520   0.122
  663    H    LYS 174           H        LYS 174   7.366   3.141  -4.808
  664    HA   LYS 174           HA       LYS 174  10.232   3.204  -4.244
  665    HB2  LYS 174           HB2      LYS 174  10.691   3.304  -6.702
  666    HB3  LYS 174           HB3      LYS 174  10.117   1.745  -6.129
  667    HG2  LYS 174           HG2      LYS 174   7.929   2.154  -7.013
  668    HG3  LYS 174           HG3      LYS 174   8.354   3.818  -7.416
  669    HD2  LYS 174           HD2      LYS 174   8.424   2.565  -9.444
  670    HD3  LYS 174           HD3      LYS 174  10.093   2.898  -8.980
  671    HE2  LYS 174           HE2      LYS 174   8.723   0.314  -8.265
  672    HE3  LYS 174           HE3      LYS 174   9.542   0.539  -9.808
  673    HZ1  LYS 174           HZ1      LYS 174  11.584   1.047  -8.593
  674    HZ2  LYS 174           HZ2      LYS 174  11.007  -0.503  -8.223
  675    HZ3  LYS 174           HZ3      LYS 174  10.797   0.764  -7.118
  676    H    SER 175           H        SER 175  11.103   5.170  -4.284
  677    HA   SER 175           HA       SER 175   9.530   7.481  -4.949
  678    HB2  SER 175           HB2      SER 175  11.331   7.409  -3.153
  679    HB3  SER 175           HB3      SER 175  12.522   7.321  -4.449
  680    HG   SER 175           HG       SER 175  10.730   9.434  -3.846
  681    H    ARG 176           H        ARG 176  10.590   9.093  -6.637
  682    HA   ARG 176           HA       ARG 176  10.661   7.786  -9.132
  683    HB2  ARG 176           HB2      ARG 176  11.713  10.544  -8.463
  684    HB3  ARG 176           HB3      ARG 176  11.358   9.938 -10.077
  685    HG2  ARG 176           HG2      ARG 176   8.979   9.581  -9.244
  686    HG3  ARG 176           HG3      ARG 176   9.439  10.575  -7.862
  687    HD2  ARG 176           HD2      ARG 176   8.420  12.018  -9.445
  688    HD3  ARG 176           HD3      ARG 176  10.155  12.338  -9.500
  689    HE   ARG 176           HE       ARG 176   9.436  10.385 -11.427
  690   HH11  ARG 176          HH12      ARG 176   9.287  13.832 -10.805
  691   HH12  ARG 176          HH11      ARG 176   9.202  14.259 -12.491
  692   HH21  ARG 176          HH22      ARG 176   9.321  10.954 -13.638
  693   HH22  ARG 176          HH21      ARG 176   9.230  12.626 -14.090
  694    H    LYS 177           H        LYS 177  13.201   8.829  -6.948
  695    HA   LYS 177           HA       LYS 177  15.093   7.229  -8.545
  696    HB2  LYS 177           HB2      LYS 177  15.608   9.306  -6.412
  697    HB3  LYS 177           HB3      LYS 177  16.850   8.231  -7.028
  698    HG2  LYS 177           HG2      LYS 177  16.497   9.145  -9.284
  699    HG3  LYS 177           HG3      LYS 177  15.307  10.268  -8.616
  700    HD2  LYS 177           HD2      LYS 177  16.958  11.344  -7.273
  701    HD3  LYS 177           HD3      LYS 177  18.151  10.097  -7.635
  702    HE2  LYS 177           HE2      LYS 177  18.610  12.120  -8.905
  703    HE3  LYS 177           HE3      LYS 177  18.165  10.796  -9.982
  704    HZ1  LYS 177           HZ1      LYS 177  16.233  12.844  -9.057
  705    HZ2  LYS 177           HZ2      LYS 177  16.033  11.716 -10.308
  706    HZ3  LYS 177           HZ3      LYS 177  17.131  12.995 -10.486
  707    H    GLU 178           H        GLU 178  14.314   5.183  -7.821
  708    HA   GLU 178           HA       GLU 178  14.367   4.594  -4.992
  709    HB2  GLU 178           HB2      GLU 178  12.799   3.377  -6.441
  710    HB3  GLU 178           HB3      GLU 178  14.145   2.731  -7.373
  711    HG2  GLU 178           HG2      GLU 178  14.934   1.567  -5.336
  712    HG3  GLU 178           HG3      GLU 178  13.505   2.154  -4.486
  713    H    ARG 179           H        ARG 179  16.439   5.165  -4.395
  714    HA   ARG 179           HA       ARG 179  18.539   3.315  -5.255
  715    HB2  ARG 179           HB2      ARG 179  18.930   5.352  -6.474
  716    HB3  ARG 179           HB3      ARG 179  18.669   6.322  -5.036
  717    HG2  ARG 179           HG2      ARG 179  20.972   6.368  -5.353
  718    HG3  ARG 179           HG3      ARG 179  20.742   5.157  -4.094
  719    HD2  ARG 179           HD2      ARG 179  21.038   3.374  -5.676
  720    HD3  ARG 179           HD3      ARG 179  21.044   4.511  -7.024
  721    HE   ARG 179           HE       ARG 179  23.102   5.060  -5.113
  722   HH11  ARG 179          HH12      ARG 179  22.248   3.031  -7.845
  723   HH12  ARG 179          HH11      ARG 179  23.899   2.796  -8.345
  724   HH21  ARG 179          HH22      ARG 179  25.273   4.679  -5.726
  725   HH22  ARG 179          HH21      ARG 179  25.611   3.709  -7.126
  726    H    GLU 180           H        GLU 180  19.769   2.534  -3.620
  727    HA   GLU 180           HA       GLU 180  19.738   3.951  -1.050
  728    HB2  GLU 180           HB2      GLU 180  18.092   2.083  -0.950
  729    HB3  GLU 180           HB3      GLU 180  19.388   0.957  -1.327
  730    HG2  GLU 180           HG2      GLU 180  18.953   0.924   1.032
  731    HG3  GLU 180           HG3      GLU 180  20.542   1.626   0.738
  732    H    ALA 181           H        ALA 181  21.811   4.596  -0.957
  733    HA   ALA 181           HA       ALA 181  23.937   3.031  -2.099
  734    HB1  ALA 181           HB1      ALA 181  23.981   5.481  -2.192
  735    HB2  ALA 181           HB2      ALA 181  24.094   5.542  -0.432
  736    HB3  ALA 181           HB3      ALA 181  25.403   4.831  -1.376
  737    H    GLU 182           H        GLU 182  23.792   1.110  -0.892
  738    HA   GLU 182           HA       GLU 182  25.335   1.190   1.554
  739    HB2  GLU 182           HB2      GLU 182  22.835   1.404   2.138
  740    HB3  GLU 182           HB3      GLU 182  22.689  -0.257   1.584
  741    HG2  GLU 182           HG2      GLU 182  22.915  -0.242   3.963
  742    HG3  GLU 182           HG3      GLU 182  24.380  -0.922   3.255
  Start of MODEL   22
    1    H1   GLY  88           H1       GLY  88   3.345   7.238   8.402
    2    H2   GLY  88           H2       GLY  88   2.991   5.584   8.319
    3    H3   GLY  88           H3       GLY  88   4.603   6.101   8.441
    4    HA2  GLY  88           HA3      GLY  88   2.512   6.478  10.514
    5    HA3  GLY  88           HA2      GLY  88   3.760   5.243  10.554
    6    H    ALA  89           H        ALA  89   5.469   5.709  11.728
    7    HA   ALA  89           HA       ALA  89   5.938   8.421  12.638
    8    HB1  ALA  89           HB1      ALA  89   6.119   6.543  14.200
    9    HB2  ALA  89           HB2      ALA  89   7.441   5.874  13.241
   10    HB3  ALA  89           HB3      ALA  89   7.643   7.421  14.066
   11    H    ASP  90           H        ASP  90   6.769   6.676   9.982
   12    HA   ASP  90           HA       ASP  90   9.460   7.657   9.646
   13    HB2  ASP  90           HB2      ASP  90   9.333   6.554   7.445
   14    HB3  ASP  90           HB3      ASP  90   8.857   5.465   8.741
   15    HA   PRO  91           HA       PRO  91   8.018  11.522   7.911
   16    HB2  PRO  91           HB2      PRO  91  10.839  11.945   7.228
   17    HB3  PRO  91           HB3      PRO  91   9.802  12.872   8.314
   18    HG2  PRO  91           HG2      PRO  91  11.815  11.320   9.221
   19    HG3  PRO  91           HG3      PRO  91  10.318  11.567  10.138
   20    HD2  PRO  91           HD2      PRO  91  11.150   9.231   8.456
   21    HD3  PRO  91           HD3      PRO  91  10.313   9.250  10.024
   22    H    SER  92           H        SER  92  10.908  10.467   6.152
   23    HA   SER  92           HA       SER  92   9.284   9.730   3.849
   24    HB2  SER  92           HB2      SER  92  11.524  11.766   3.712
   25    HB3  SER  92           HB3      SER  92  10.701  11.067   2.318
   26    HG   SER  92           HG       SER  92   8.764  11.999   3.068
   27    H    LEU  93           H        LEU  93   9.939   7.592   4.262
   28    HA   LEU  93           HA       LEU  93  12.733   6.925   4.296
   29    HB2  LEU  93           HB2      LEU  93  10.300   5.163   3.957
   30    HB3  LEU  93           HB3      LEU  93  11.940   4.577   4.132
   31    HG   LEU  93           HG       LEU  93  10.362   6.097   6.214
   32   HD11  LEU  93          HD11      LEU  93   9.635   3.766   5.933
   33   HD12  LEU  93          HD12      LEU  93  11.305   3.218   6.069
   34   HD13  LEU  93          HD13      LEU  93  10.506   3.954   7.459
   35   HD21  LEU  93          HD21      LEU  93  13.164   4.961   6.325
   36   HD22  LEU  93          HD22      LEU  93  12.733   6.671   6.323
   37   HD23  LEU  93          HD23      LEU  93  12.280   5.648   7.687
   38    H    ARG  94           H        ARG  94  13.912   5.941   2.603
   39    HA   ARG  94           HA       ARG  94  13.116   6.835  -0.010
   40    HB2  ARG  94           HB2      ARG  94  15.520   5.199   0.823
   41    HB3  ARG  94           HB3      ARG  94  15.315   6.040  -0.710
   42    HG2  ARG  94           HG2      ARG  94  15.333   8.172   0.394
   43    HG3  ARG  94           HG3      ARG  94  15.365   7.394   1.975
   44    HD2  ARG  94           HD2      ARG  94  17.563   6.373   1.317
   45    HD3  ARG  94           HD3      ARG  94  17.532   7.400  -0.118
   46    HE   ARG  94           HE       ARG  94  17.196   8.768   2.416
   47   HH11  ARG  94          HH12      ARG  94  19.435   7.757  -0.086
   48   HH12  ARG  94          HH11      ARG  94  20.640   8.929   0.360
   49   HH21  ARG  94          HH22      ARG  94  18.773  10.319   2.980
   50   HH22  ARG  94          HH21      ARG  94  20.260  10.391   2.084
   51    H    LYS  95           H        LYS  95  13.338   3.806   1.690
   52    HA   LYS  95           HA       LYS  95  11.347   2.424   0.474
   53    HB2  LYS  95           HB2      LYS  95  12.817   2.705  -1.623
   54    HB3  LYS  95           HB3      LYS  95  13.906   1.548  -0.871
   55    HG2  LYS  95           HG2      LYS  95  12.115  -0.112  -0.813
   56    HG3  LYS  95           HG3      LYS  95  11.016   1.049  -1.561
   57    HD2  LYS  95           HD2      LYS  95  12.523   1.167  -3.515
   58    HD3  LYS  95           HD3      LYS  95  13.541  -0.070  -2.776
   59    HE2  LYS  95           HE2      LYS  95  11.593  -1.606  -2.776
   60    HE3  LYS  95           HE3      LYS  95  10.656  -0.374  -3.626
   61    HZ1  LYS  95           HZ1      LYS  95  11.572  -2.000  -5.162
   62    HZ2  LYS  95           HZ2      LYS  95  13.144  -1.666  -4.619
   63    HZ3  LYS  95           HZ3      LYS  95  12.263  -0.474  -5.441
   64    H    SER  96           H        SER  96  14.087   2.700   2.301
   65    HA   SER  96           HA       SER  96  14.687  -0.001   2.932
   66    HB2  SER  96           HB2      SER  96  15.901   1.235   4.881
   67    HB3  SER  96           HB3      SER  96  16.447   1.499   3.223
   68    HG   SER  96           HG       SER  96  15.777   3.351   4.873
   69    H    GLY  97           H        GLY  97  11.868   1.287   3.488
   70    HA2  GLY  97           HA2      GLY  97  11.461   0.933   6.287
   71    HA3  GLY  97           HA3      GLY  97  10.210   1.014   5.066
   72    H    VAL  98           H        VAL  98  11.554  -1.199   3.556
   73    HA   VAL  98           HA       VAL  98  11.431  -3.449   3.315
   74    HB   VAL  98           HB       VAL  98  11.381  -3.468   6.315
   75   HG11  VAL  98          HG11      VAL  98  10.093  -5.368   5.752
   76   HG12  VAL  98          HG12      VAL  98  11.133  -5.756   4.380
   77   HG13  VAL  98          HG13      VAL  98  11.728  -5.969   6.028
   78   HG21  VAL  98          HG21      VAL  98  13.510  -2.933   5.274
   79   HG22  VAL  98          HG22      VAL  98  13.566  -4.518   6.044
   80   HG23  VAL  98          HG23      VAL  98  13.402  -4.397   4.294
   81    H    GLY  99           H        GLY  99   9.752  -4.411   2.451
   82    HA2  GLY  99           HA2      GLY  99   7.648  -5.318   2.260
   83    HA3  GLY  99           HA3      GLY  99   7.403  -4.986   3.969
   84    H    ASN 100           H        ASN 100   8.369  -2.495   1.762
   85    HA   ASN 100           HA       ASN 100   5.989  -0.950   2.554
   86    HB2  ASN 100           HB2      ASN 100   8.568  -0.254   1.104
   87    HB3  ASN 100           HB3      ASN 100   7.280   0.901   1.423
   88   HD21  ASN 100          HD21      ASN 100   7.660  -1.453   3.851
   89   HD22  ASN 100          HD22      ASN 100   8.511  -0.483   4.978
   90    H    ILE 101           H        ILE 101   4.292  -0.811   1.223
   91    HA   ILE 101           HA       ILE 101   4.711  -0.999  -1.679
   92    HB   ILE 101           HB       ILE 101   2.677  -2.321  -1.964
   93   HG12  ILE 101          HG12      ILE 101   2.647  -2.434   1.061
   94   HG13  ILE 101          HG13      ILE 101   1.462  -1.634   0.031
   95   HG21  ILE 101          HG21      ILE 101   4.649  -3.613  -0.087
   96   HG22  ILE 101          HG22      ILE 101   3.517  -4.466  -1.136
   97   HG23  ILE 101          HG23      ILE 101   4.803  -3.485  -1.840
   98   HD11  ILE 101          HD11      ILE 101   1.985  -4.596   0.144
   99   HD12  ILE 101          HD12      ILE 101   0.620  -3.747   0.871
  100   HD13  ILE 101          HD13      ILE 101   0.798  -3.792  -0.883
  101    H    PHE 102           H        PHE 102   2.857  -0.081  -2.914
  102    HA   PHE 102           HA       PHE 102   1.268   1.768  -1.282
  103    HB2  PHE 102           HB2      PHE 102   1.879   3.600  -2.446
  104    HB3  PHE 102           HB3      PHE 102   3.269   2.639  -2.922
  105    HD1  PHE 102           HD2      PHE 102   0.022   3.970  -3.989
  106    HD2  PHE 102           HD1      PHE 102   3.526   1.855  -5.161
  107    HE1  PHE 102           HE2      PHE 102  -0.590   4.291  -6.342
  108    HE2  PHE 102           HE1      PHE 102   2.933   2.181  -7.523
  109    HZ   PHE 102           HZ       PHE 102   0.882   3.397  -8.121
  110    H    ILE 103           H        ILE 103  -0.820   2.149  -1.960
  111    HA   ILE 103           HA       ILE 103  -1.855   0.216  -3.933
  112    HB   ILE 103           HB       ILE 103  -3.230   1.216  -1.435
  113   HG12  ILE 103          HG12      ILE 103  -2.558  -1.641  -1.737
  114   HG13  ILE 103          HG13      ILE 103  -1.183  -0.570  -1.497
  115   HG21  ILE 103          HG21      ILE 103  -4.801   0.667  -3.212
  116   HG22  ILE 103          HG22      ILE 103  -4.041  -0.910  -3.417
  117   HG23  ILE 103          HG23      ILE 103  -4.888  -0.528  -1.919
  118   HD11  ILE 103          HD11      ILE 103  -3.591  -0.758   0.289
  119   HD12  ILE 103          HD12      ILE 103  -2.018  -1.493   0.595
  120   HD13  ILE 103          HD13      ILE 103  -2.174   0.262   0.547
  121    H    LYS 104           H        LYS 104  -3.651   0.898  -5.185
  122    HA   LYS 104           HA       LYS 104  -3.981   3.825  -5.369
  123    HB2  LYS 104           HB2      LYS 104  -2.320   2.598  -6.978
  124    HB3  LYS 104           HB3      LYS 104  -3.782   2.047  -7.765
  125    HG2  LYS 104           HG2      LYS 104  -4.430   4.295  -8.286
  126    HG3  LYS 104           HG3      LYS 104  -3.063   4.929  -7.354
  127    HD2  LYS 104           HD2      LYS 104  -1.501   3.857  -8.864
  128    HD3  LYS 104           HD3      LYS 104  -2.819   3.106  -9.751
  129    HE2  LYS 104           HE2      LYS 104  -2.293   6.074  -9.576
  130    HE3  LYS 104           HE3      LYS 104  -1.846   5.018 -10.911
  131    HZ1  LYS 104           HZ1      LYS 104  -4.223   4.498 -11.194
  132    HZ2  LYS 104           HZ2      LYS 104  -3.865   6.136 -11.449
  133    HZ3  LYS 104           HZ3      LYS 104  -4.603   5.643 -10.000
  134    H    ASN 105           H        ASN 105  -5.995   4.522  -6.143
  135    HA   ASN 105           HA       ASN 105  -8.165   4.483  -6.834
  136    HB2  ASN 105           HB2      ASN 105  -7.167   2.935  -8.615
  137    HB3  ASN 105           HB3      ASN 105  -7.806   1.604  -7.655
  138   HD21  ASN 105          HD21      ASN 105  -9.277   0.923  -9.158
  139   HD22  ASN 105          HD22      ASN 105 -10.674   1.841  -9.605
  140    H    LEU 106           H        LEU 106  -7.491   3.796  -4.129
  141    HA   LEU 106           HA       LEU 106  -9.215   1.696  -3.247
  142    HB2  LEU 106           HB2      LEU 106  -7.847   3.968  -1.832
  143    HB3  LEU 106           HB3      LEU 106  -8.930   2.875  -0.996
  144    HG   LEU 106           HG       LEU 106  -6.625   1.769  -2.552
  145   HD11  LEU 106          HD11      LEU 106  -6.531   2.816   0.269
  146   HD12  LEU 106          HD12      LEU 106  -5.284   1.844  -0.512
  147   HD13  LEU 106          HD13      LEU 106  -5.647   3.460  -1.116
  148   HD21  LEU 106          HD21      LEU 106  -8.422   0.304  -1.670
  149   HD22  LEU 106          HD22      LEU 106  -6.835  -0.041  -0.977
  150   HD23  LEU 106          HD23      LEU 106  -8.028   0.863  -0.045
  151    H    ASP 107           H        ASP 107 -11.153   1.873  -2.110
  152    HA   ASP 107           HA       ASP 107 -12.939   3.886  -3.086
  153    HB2  ASP 107           HB2      ASP 107 -13.772   1.647  -2.841
  154    HB3  ASP 107           HB3      ASP 107 -13.283   1.597  -1.151
  155    H    LYS 108           H        LYS 108 -14.137   5.349  -1.824
  156    HA   LYS 108           HA       LYS 108 -12.551   6.790  -0.019
  157    HB2  LYS 108           HB2      LYS 108 -13.977   8.347  -0.760
  158    HB3  LYS 108           HB3      LYS 108 -15.113   7.132  -1.314
  159    HG2  LYS 108           HG2      LYS 108 -16.370   8.345   0.175
  160    HG3  LYS 108           HG3      LYS 108 -15.809   6.997   1.163
  161    HD2  LYS 108           HD2      LYS 108 -14.013   8.405   2.054
  162    HD3  LYS 108           HD3      LYS 108 -14.613   9.764   1.098
  163    HE2  LYS 108           HE2      LYS 108 -16.706   9.741   2.303
  164    HE3  LYS 108           HE3      LYS 108 -16.228   8.287   3.176
  165    HZ1  LYS 108           HZ1      LYS 108 -14.367   9.602   4.120
  166    HZ2  LYS 108           HZ2      LYS 108 -15.903  10.138   4.598
  167    HZ3  LYS 108           HZ3      LYS 108 -15.038  10.995   3.414
  168    H    SER 109           H        SER 109 -15.010   4.372   0.473
  169    HA   SER 109           HA       SER 109 -15.375   4.932   3.257
  170    HB2  SER 109           HB2      SER 109 -17.112   3.905   1.755
  171    HB3  SER 109           HB3      SER 109 -16.146   2.435   1.737
  172    HG   SER 109           HG       SER 109 -17.377   3.668   3.987
  173    H    ILE 110           H        ILE 110 -12.841   3.549   1.594
  174    HA   ILE 110           HA       ILE 110 -12.189   1.472   3.485
  175    HB   ILE 110           HB       ILE 110 -10.576   2.735   1.261
  176   HG12  ILE 110          HG12      ILE 110 -12.524   1.367   0.573
  177   HG13  ILE 110          HG13      ILE 110 -10.999   0.648   0.075
  178   HG21  ILE 110          HG21      ILE 110  -8.970   0.907   1.566
  179   HG22  ILE 110          HG22      ILE 110  -9.065   1.932   2.999
  180   HG23  ILE 110          HG23      ILE 110  -9.865   0.360   2.985
  181   HD11  ILE 110          HD11      ILE 110 -11.123  -0.927   1.921
  182   HD12  ILE 110          HD12      ILE 110 -12.627  -0.184   2.467
  183   HD13  ILE 110          HD13      ILE 110 -12.568  -1.018   0.914
  184    H    ASP 111           H        ASP 111 -11.122   1.696   5.330
  185    HA   ASP 111           HA       ASP 111  -9.870   4.296   5.932
  186    HB2  ASP 111           HB2      ASP 111 -11.901   3.527   7.297
  187    HB3  ASP 111           HB3      ASP 111 -10.848   2.278   7.950
  188    H    ASN 112           H        ASN 112  -8.268   3.828   7.942
  189    HA   ASN 112           HA       ASN 112  -6.072   2.418   6.806
  190    HB2  ASN 112           HB2      ASN 112  -6.492   3.564   9.574
  191    HB3  ASN 112           HB3      ASN 112  -5.010   2.738   9.097
  192   HD21  ASN 112          HD21      ASN 112  -6.563   5.727   9.258
  193   HD22  ASN 112          HD22      ASN 112  -5.511   6.605   8.200
  194    H    LYS 113           H        LYS 113  -8.444   1.748   9.283
  195    HA   LYS 113           HA       LYS 113  -7.462  -0.645  10.297
  196    HB2  LYS 113           HB2      LYS 113  -9.723   0.959  10.543
  197    HB3  LYS 113           HB3      LYS 113 -10.318  -0.565   9.946
  198    HG2  LYS 113           HG2      LYS 113  -8.759  -0.075  12.468
  199    HG3  LYS 113           HG3      LYS 113 -10.452  -0.546  12.335
  200    HD2  LYS 113           HD2      LYS 113  -9.376  -2.507  12.870
  201    HD3  LYS 113           HD3      LYS 113  -9.554  -2.631  11.128
  202    HE2  LYS 113           HE2      LYS 113  -7.325  -3.330  11.789
  203    HE3  LYS 113           HE3      LYS 113  -7.261  -1.838  10.841
  204    HZ1  LYS 113           HZ1      LYS 113  -7.151  -1.955  13.816
  205    HZ2  LYS 113           HZ2      LYS 113  -6.955  -0.576  12.849
  206    HZ3  LYS 113           HZ3      LYS 113  -5.792  -1.808  12.811
  207    H    ALA 114           H        ALA 114  -9.697   0.083   7.753
  208    HA   ALA 114           HA       ALA 114 -10.398  -2.500   6.964
  209    HB1  ALA 114           HB1      ALA 114 -10.322   0.004   5.285
  210    HB2  ALA 114           HB2      ALA 114 -11.299  -1.440   4.984
  211    HB3  ALA 114           HB3      ALA 114 -11.619  -0.438   6.404
  212    H    LEU 115           H        LEU 115  -7.945  -0.287   5.697
  213    HA   LEU 115           HA       LEU 115  -6.963  -1.976   3.661
  214    HB2  LEU 115           HB2      LEU 115  -6.592   0.541   4.104
  215    HB3  LEU 115           HB3      LEU 115  -5.331   0.032   5.206
  216    HG   LEU 115           HG       LEU 115  -5.390  -0.578   2.248
  217   HD11  LEU 115          HD11      LEU 115  -5.070   1.788   2.638
  218   HD12  LEU 115          HD12      LEU 115  -3.807   1.446   3.820
  219   HD13  LEU 115          HD13      LEU 115  -3.554   1.054   2.122
  220   HD21  LEU 115          HD21      LEU 115  -3.248  -1.010   4.315
  221   HD22  LEU 115          HD22      LEU 115  -4.202  -2.263   3.517
  222   HD23  LEU 115          HD23      LEU 115  -3.078  -1.276   2.579
  223    H    TYR 116           H        TYR 116  -5.895  -1.410   7.006
  224    HA   TYR 116           HA       TYR 116  -3.858  -3.316   7.063
  225    HB2  TYR 116           HB2      TYR 116  -4.021  -1.714   8.855
  226    HB3  TYR 116           HB3      TYR 116  -5.638  -2.270   9.276
  227    HD1  TYR 116           HD1      TYR 116  -2.051  -3.090   9.399
  228    HD2  TYR 116           HD2      TYR 116  -5.962  -4.246  10.618
  229    HE1  TYR 116           HE1      TYR 116  -1.079  -4.640  11.040
  230    HE2  TYR 116           HE2      TYR 116  -4.994  -5.805  12.260
  231    HH   TYR 116           HH       TYR 116  -1.787  -5.720  13.200
  232    H    ASP 117           H        ASP 117  -7.299  -3.616   7.874
  233    HA   ASP 117           HA       ASP 117  -7.233  -6.199   8.915
  234    HB2  ASP 117           HB2      ASP 117  -9.157  -4.620   9.042
  235    HB3  ASP 117           HB3      ASP 117  -9.477  -4.917   7.338
  236    H    THR 118           H        THR 118  -7.531  -5.100   5.583
  237    HA   THR 118           HA       THR 118  -8.013  -7.728   4.548
  238    HB   THR 118           HB       THR 118  -7.166  -5.246   3.038
  239    HG1  THR 118           HG1      THR 118  -9.079  -4.802   4.165
  240   HG21  THR 118          HG21      THR 118  -8.620  -7.745   2.156
  241   HG22  THR 118          HG22      THR 118  -6.959  -7.315   1.751
  242   HG23  THR 118          HG23      THR 118  -8.294  -6.335   1.146
  243    H    PHE 119           H        PHE 119  -5.210  -5.497   4.444
  244    HA   PHE 119           HA       PHE 119  -3.618  -7.367   2.985
  245    HB2  PHE 119           HB2      PHE 119  -2.923  -4.746   4.300
  246    HB3  PHE 119           HB3      PHE 119  -1.746  -5.723   3.430
  247    HD1  PHE 119           HD2      PHE 119  -5.197  -4.401   2.894
  248    HD2  PHE 119           HD1      PHE 119  -1.348  -5.104   1.200
  249    HE1  PHE 119           HE2      PHE 119  -5.916  -3.340   0.805
  250    HE2  PHE 119           HE1      PHE 119  -2.063  -4.034  -0.873
  251    HZ   PHE 119           HZ       PHE 119  -4.356  -3.160  -1.088
  252    H    SER 120           H        SER 120  -4.084  -6.766   6.383
  253    HA   SER 120           HA       SER 120  -1.679  -7.739   7.405
  254    HB2  SER 120           HB2      SER 120  -3.334  -6.594   8.810
  255    HB3  SER 120           HB3      SER 120  -4.424  -7.971   8.668
  256    HG   SER 120           HG       SER 120  -1.865  -8.571   9.531
  257    H    ALA 121           H        ALA 121  -4.415  -9.476   6.122
  258    HA   ALA 121           HA       ALA 121  -3.946 -12.029   7.135
  259    HB1  ALA 121           HB1      ALA 121  -4.940 -11.309   4.379
  260    HB2  ALA 121           HB2      ALA 121  -5.153 -12.858   5.195
  261    HB3  ALA 121           HB3      ALA 121  -5.934 -11.411   5.833
  262    H    PHE 122           H        PHE 122  -2.102 -10.177   4.893
  263    HA   PHE 122           HA       PHE 122  -0.721 -12.501   3.799
  264    HB2  PHE 122           HB2      PHE 122  -0.237  -9.569   3.245
  265    HB3  PHE 122           HB3      PHE 122   0.339 -10.934   2.298
  266    HD1  PHE 122           HD1      PHE 122  -1.791 -12.616   1.756
  267    HD2  PHE 122           HD2      PHE 122  -1.875  -8.392   2.214
  268    HE1  PHE 122           HE1      PHE 122  -3.799 -12.513   0.332
  269    HE2  PHE 122           HE2      PHE 122  -3.884  -8.276   0.799
  270    HZ   PHE 122           HZ       PHE 122  -4.927 -10.368  -0.025
  271    H    GLY 123           H        GLY 123  -0.446 -10.442   6.437
  272    HA2  GLY 123           HA2      GLY 123   1.671 -11.526   7.680
  273    HA3  GLY 123           HA3      GLY 123   2.447 -10.416   6.558
  274    H    ASN 124           H        ASN 124   2.715 -10.156   9.313
  275    HA   ASN 124           HA       ASN 124   0.932  -8.282  10.449
  276    HB2  ASN 124           HB2      ASN 124   2.534  -9.573  11.795
  277    HB3  ASN 124           HB3      ASN 124   3.874  -8.733  11.024
  278   HD21  ASN 124          HD21      ASN 124   4.649  -7.947  12.959
  279   HD22  ASN 124          HD22      ASN 124   3.845  -6.680  13.832
  280    H    ILE 125           H        ILE 125   0.873  -6.120  10.424
  281    HA   ILE 125           HA       ILE 125   2.598  -4.772   8.459
  282    HB   ILE 125           HB       ILE 125  -0.203  -4.081   9.365
  283   HG12  ILE 125          HG12      ILE 125   0.810  -5.033   6.678
  284   HG13  ILE 125          HG13      ILE 125  -0.027  -6.044   7.851
  285   HG21  ILE 125          HG21      ILE 125   1.586  -2.711   7.365
  286   HG22  ILE 125          HG22      ILE 125  -0.124  -2.360   7.606
  287   HG23  ILE 125          HG23      ILE 125   1.026  -2.059   8.906
  288   HD11  ILE 125          HD11      ILE 125  -1.164  -3.634   6.452
  289   HD12  ILE 125          HD12      ILE 125  -1.527  -5.323   6.092
  290   HD13  ILE 125          HD13      ILE 125  -2.009  -4.628   7.640
  291    H    LEU 126           H        LEU 126   3.790  -3.032   9.118
  292    HA   LEU 126           HA       LEU 126   3.828  -2.538  11.991
  293    HB2  LEU 126           HB2      LEU 126   5.647  -1.320   9.911
  294    HB3  LEU 126           HB3      LEU 126   5.893  -1.345  11.641
  295    HG   LEU 126           HG       LEU 126   7.309  -3.025  11.198
  296   HD11  LEU 126          HD11      LEU 126   5.534  -4.259  12.288
  297   HD12  LEU 126          HD12      LEU 126   4.815  -4.616  10.716
  298   HD13  LEU 126          HD13      LEU 126   6.405  -5.261  11.124
  299   HD21  LEU 126          HD21      LEU 126   7.455  -4.220   9.120
  300   HD22  LEU 126          HD22      LEU 126   5.881  -3.600   8.625
  301   HD23  LEU 126          HD23      LEU 126   7.245  -2.496   8.817
  302    H    SER 127           H        SER 127   3.273  -0.885   8.953
  303    HA   SER 127           HA       SER 127   1.664   1.097  10.334
  304    HB2  SER 127           HB2      SER 127   2.723   2.983   9.266
  305    HB3  SER 127           HB3      SER 127   3.977   2.068  10.087
  306    HG   SER 127           HG       SER 127   4.057   2.819   7.651
  307    H    CYS 128           H        CYS 128  -0.155   1.537   9.199
  308    HA   CYS 128           HA       CYS 128  -0.150   0.990   6.310
  309    HB2  CYS 128           HB2      CYS 128  -2.566   0.174   6.671
  310    HB3  CYS 128           HB3      CYS 128  -1.270  -0.920   7.132
  311    HG   CYS 128           HG       CYS 128  -1.703   0.630   9.840
  312    H    LYS 129           H        LYS 129  -1.077   2.593   5.138
  313    HA   LYS 129           HA       LYS 129  -2.577   4.615   6.640
  314    HB2  LYS 129           HB2      LYS 129  -0.244   5.357   6.460
  315    HB3  LYS 129           HB3      LYS 129  -0.317   5.185   4.714
  316    HG2  LYS 129           HG2      LYS 129  -0.543   7.490   5.200
  317    HG3  LYS 129           HG3      LYS 129  -2.136   6.908   4.712
  318    HD2  LYS 129           HD2      LYS 129  -2.883   6.850   6.989
  319    HD3  LYS 129           HD3      LYS 129  -1.257   7.209   7.581
  320    HE2  LYS 129           HE2      LYS 129  -1.339   9.409   6.568
  321    HE3  LYS 129           HE3      LYS 129  -2.902   9.047   5.838
  322    HZ1  LYS 129           HZ1      LYS 129  -3.094  10.402   7.856
  323    HZ2  LYS 129           HZ2      LYS 129  -2.382   9.161   8.766
  324    HZ3  LYS 129           HZ3      LYS 129  -3.886   8.912   8.018
  325    H    VAL 130           H        VAL 130  -4.295   5.363   5.687
  326    HA   VAL 130           HA       VAL 130  -4.657   5.058   2.788
  327    HB   VAL 130           HB       VAL 130  -6.805   5.338   4.922
  328   HG11  VAL 130          HG11      VAL 130  -8.383   5.033   3.032
  329   HG12  VAL 130          HG12      VAL 130  -7.444   6.524   2.922
  330   HG13  VAL 130          HG13      VAL 130  -7.018   5.137   1.918
  331   HG21  VAL 130          HG21      VAL 130  -7.519   3.097   4.291
  332   HG22  VAL 130          HG22      VAL 130  -6.217   3.007   3.100
  333   HG23  VAL 130          HG23      VAL 130  -5.833   3.078   4.820
  334    H    VAL 131           H        VAL 131  -4.212   6.926   1.872
  335    HA   VAL 131           HA       VAL 131  -3.936   9.266   3.496
  336    HB   VAL 131           HB       VAL 131  -3.587   8.970   0.513
  337   HG11  VAL 131          HG11      VAL 131  -3.725  11.297   1.262
  338   HG12  VAL 131          HG12      VAL 131  -2.482  10.986   2.474
  339   HG13  VAL 131          HG13      VAL 131  -2.082  10.895   0.758
  340   HG21  VAL 131          HG21      VAL 131  -1.367   8.865   2.507
  341   HG22  VAL 131          HG22      VAL 131  -2.332   7.414   2.202
  342   HG23  VAL 131          HG23      VAL 131  -1.448   8.189   0.879
  343    H    CYS 132           H        CYS 132  -5.347  10.817   3.788
  344    HA   CYS 132           HA       CYS 132  -7.986  10.304   2.652
  345    HB2  CYS 132           HB2      CYS 132  -7.186  11.903   5.085
  346    HB3  CYS 132           HB3      CYS 132  -8.826  11.458   4.624
  347    HG   CYS 132           HG       CYS 132  -6.909   8.772   4.852
  348    H    ASP 133           H        ASP 133  -9.098  11.745   1.466
  349    HA   ASP 133           HA       ASP 133  -7.844  14.258   0.860
  350    HB2  ASP 133           HB2      ASP 133  -9.140  14.425  -1.023
  351    HB3  ASP 133           HB3      ASP 133  -9.117  12.682  -0.824
  352    H    GLU 134           H        GLU 134  -9.510  16.180   0.712
  353    HA   GLU 134           HA       GLU 134 -10.287  16.931   3.250
  354    HB2  GLU 134           HB2      GLU 134 -11.531  18.738   2.259
  355    HB3  GLU 134           HB3      GLU 134 -10.064  18.491   1.328
  356    HG2  GLU 134           HG2      GLU 134 -11.311  17.369  -0.414
  357    HG3  GLU 134           HG3      GLU 134 -12.779  17.444   0.555
  358    H    ASN 135           H        ASN 135 -12.116  15.084   0.881
  359    HA   ASN 135           HA       ASN 135 -14.536  15.234   2.502
  360    HB2  ASN 135           HB2      ASN 135 -13.952  14.040  -0.205
  361    HB3  ASN 135           HB3      ASN 135 -15.488  13.803   0.623
  362   HD21  ASN 135          HD21      ASN 135 -14.817  15.186  -1.894
  363   HD22  ASN 135          HD22      ASN 135 -15.442  16.791  -1.715
  364    H    GLY 136           H        GLY 136 -11.799  13.295   2.338
  365    HA2  GLY 136           HA2      GLY 136 -12.228  11.756   4.444
  366    HA3  GLY 136           HA3      GLY 136 -13.246  10.931   3.284
  367    H    SER 137           H        SER 137 -11.513  11.110   0.993
  368    HA   SER 137           HA       SER 137  -9.097   9.714   1.768
  369    HB2  SER 137           HB2      SER 137 -11.333   8.236   0.374
  370    HB3  SER 137           HB3      SER 137  -9.737   7.578   0.686
  371    HG   SER 137           HG       SER 137 -11.634   7.144   2.213
  372    H    LYS 138           H        LYS 138  -7.552   9.817   0.227
  373    HA   LYS 138           HA       LYS 138  -8.157  11.389  -2.095
  374    HB2  LYS 138           HB2      LYS 138  -5.535  10.139  -1.315
  375    HB3  LYS 138           HB3      LYS 138  -5.769  11.373  -2.541
  376    HG2  LYS 138           HG2      LYS 138  -6.714  12.786  -0.591
  377    HG3  LYS 138           HG3      LYS 138  -5.887  11.621   0.433
  378    HD2  LYS 138           HD2      LYS 138  -4.454  13.520   0.062
  379    HD3  LYS 138           HD3      LYS 138  -3.786  12.122  -0.786
  380    HE2  LYS 138           HE2      LYS 138  -4.803  12.929  -2.879
  381    HE3  LYS 138           HE3      LYS 138  -5.429  14.336  -2.022
  382    HZ1  LYS 138           HZ1      LYS 138  -3.190  15.042  -1.558
  383    HZ2  LYS 138           HZ2      LYS 138  -3.364  14.798  -3.229
  384    HZ3  LYS 138           HZ3      LYS 138  -2.555  13.645  -2.286
  385    H    GLY 139           H        GLY 139  -7.340   8.105  -1.437
  386    HA2  GLY 139           HA2      GLY 139  -8.397   6.591  -3.192
  387    HA3  GLY 139           HA3      GLY 139  -7.465   7.551  -4.329
  388    H    TYR 140           H        TYR 140  -5.253   7.513  -2.124
  389    HA   TYR 140           HA       TYR 140  -4.260   4.863  -2.921
  390    HB2  TYR 140           HB2      TYR 140  -1.974   5.915  -3.054
  391    HB3  TYR 140           HB3      TYR 140  -3.103   6.362  -4.322
  392    HD1  TYR 140           HD2      TYR 140  -4.213   8.623  -4.225
  393    HD2  TYR 140           HD1      TYR 140  -0.982   7.548  -1.667
  394    HE1  TYR 140           HE2      TYR 140  -3.755  11.004  -3.801
  395    HE2  TYR 140           HE1      TYR 140  -0.527   9.926  -1.232
  396    HH   TYR 140           HH       TYR 140  -0.897  12.079  -2.201
  397    H    GLY 141           H        GLY 141  -2.640   3.929  -1.563
  398    HA2  GLY 141           HA2      GLY 141  -2.418   5.021   1.138
  399    HA3  GLY 141           HA3      GLY 141  -3.231   3.470   0.967
  400    H    PHE 142           H        PHE 142  -1.122   3.377   2.538
  401    HA   PHE 142           HA       PHE 142   0.948   2.060   0.919
  402    HB2  PHE 142           HB2      PHE 142   1.624   3.926   3.202
  403    HB3  PHE 142           HB3      PHE 142   2.745   3.123   2.108
  404    HD1  PHE 142           HD2      PHE 142   2.519   3.744  -0.399
  405    HD2  PHE 142           HD1      PHE 142   0.984   6.115   2.790
  406    HE1  PHE 142           HE2      PHE 142   2.511   5.713  -1.873
  407    HE2  PHE 142           HE1      PHE 142   0.979   8.085   1.319
  408    HZ   PHE 142           HZ       PHE 142   1.741   7.889  -1.014
  409    H    VAL 143           H        VAL 143   1.635   0.149   1.792
  410    HA   VAL 143           HA       VAL 143   0.962  -0.373   4.623
  411    HB   VAL 143           HB       VAL 143   1.499  -2.446   2.489
  412   HG11  VAL 143          HG11      VAL 143   0.342  -2.757   5.262
  413   HG12  VAL 143          HG12      VAL 143   0.647  -4.048   4.098
  414   HG13  VAL 143          HG13      VAL 143   2.003  -3.162   4.808
  415   HG21  VAL 143          HG21      VAL 143  -0.885  -2.893   2.485
  416   HG22  VAL 143          HG22      VAL 143  -1.144  -1.581   3.641
  417   HG23  VAL 143          HG23      VAL 143  -0.563  -1.222   2.014
  418    H    HIS 144           H        HIS 144   2.575  -0.701   6.007
  419    HA   HIS 144           HA       HIS 144   5.244  -1.385   4.983
  420    HB2  HIS 144           HB2      HIS 144   4.218  -0.056   7.415
  421    HB3  HIS 144           HB3      HIS 144   5.555  -1.167   7.676
  422    HD1  HIS 144           HD1      HIS 144   7.096   0.836   8.289
  423    HD2  HIS 144           HD2      HIS 144   5.640   0.820   4.409
  424    HE1  HIS 144           HE1      HIS 144   8.522   2.476   7.031
  425    HE2  HIS 144           HE2      HIS 144   7.356   2.744   4.805
  426    H    PHE 145           H        PHE 145   5.349  -3.575   4.706
  427    HA   PHE 145           HA       PHE 145   4.002  -5.275   6.631
  428    HB2  PHE 145           HB2      PHE 145   5.234  -5.721   3.965
  429    HB3  PHE 145           HB3      PHE 145   5.155  -7.086   5.075
  430    HD1  PHE 145           HD2      PHE 145   2.881  -7.636   6.095
  431    HD2  PHE 145           HD1      PHE 145   3.387  -5.142   2.688
  432    HE1  PHE 145           HE2      PHE 145   0.539  -8.030   5.467
  433    HE2  PHE 145           HE1      PHE 145   1.043  -5.528   2.058
  434    HZ   PHE 145           HZ       PHE 145  -0.383  -6.975   3.445
  435    H    GLU 146           H        GLU 146   4.843  -6.432   8.099
  436    HA   GLU 146           HA       GLU 146   7.200  -5.945   9.405
  437    HB2  GLU 146           HB2      GLU 146   5.314  -7.306  10.251
  438    HB3  GLU 146           HB3      GLU 146   5.791  -8.597   9.177
  439    HG2  GLU 146           HG2      GLU 146   7.897  -8.839  10.375
  440    HG3  GLU 146           HG3      GLU 146   7.418  -7.532  11.463
  441    H    THR 147           H        THR 147   6.630  -8.342   6.922
  442    HA   THR 147           HA       THR 147   9.540  -8.643   6.581
  443    HB   THR 147           HB       THR 147   8.910 -10.838   5.422
  444    HG1  THR 147           HG1      THR 147   6.558 -10.654   7.012
  445   HG21  THR 147          HG21      THR 147   8.412 -10.575   8.384
  446   HG22  THR 147          HG22      THR 147   9.987 -10.760   7.609
  447   HG23  THR 147          HG23      THR 147   8.807 -12.068   7.529
  448    H    GLN 148           H        GLN 148  10.390  -8.626   4.519
  449    HA   GLN 148           HA       GLN 148   9.215  -6.916   2.641
  450    HB2  GLN 148           HB2      GLN 148  11.653  -7.380   2.862
  451    HB3  GLN 148           HB3      GLN 148  11.390  -8.976   2.186
  452    HG2  GLN 148           HG2      GLN 148  12.276  -7.479   0.517
  453    HG3  GLN 148           HG3      GLN 148  10.637  -7.968   0.096
  454   HE21  GLN 148          HE21      GLN 148   8.987  -6.477   0.219
  455   HE22  GLN 148          HE22      GLN 148   9.278  -4.774   0.262
  456    H    GLU 149           H        GLU 149   9.291 -10.450   2.835
  457    HA   GLU 149           HA       GLU 149   8.193 -10.892   0.262
  458    HB2  GLU 149           HB2      GLU 149   8.085 -13.176   0.811
  459    HB3  GLU 149           HB3      GLU 149   9.525 -12.552   1.592
  460    HG2  GLU 149           HG2      GLU 149   8.460 -12.550   3.708
  461    HG3  GLU 149           HG3      GLU 149   6.899 -12.902   2.970
  462    H    ALA 150           H        ALA 150   6.729 -10.443   3.425
  463    HA   ALA 150           HA       ALA 150   4.117 -11.274   2.801
  464    HB1  ALA 150           HB1      ALA 150   4.851 -10.798   5.087
  465    HB2  ALA 150           HB2      ALA 150   4.974  -9.085   4.694
  466    HB3  ALA 150           HB3      ALA 150   3.401  -9.884   4.674
  467    H    ALA 151           H        ALA 151   5.829  -8.272   2.234
  468    HA   ALA 151           HA       ALA 151   3.633  -6.770   1.260
  469    HB1  ALA 151           HB1      ALA 151   5.555  -5.567   1.889
  470    HB2  ALA 151           HB2      ALA 151   6.601  -6.553   0.865
  471    HB3  ALA 151           HB3      ALA 151   5.462  -5.423   0.134
  472    H    GLU 152           H        GLU 152   6.070  -8.803  -0.295
  473    HA   GLU 152           HA       GLU 152   5.291  -8.449  -2.942
  474    HB2  GLU 152           HB2      GLU 152   6.404 -10.945  -1.645
  475    HB3  GLU 152           HB3      GLU 152   6.374 -10.618  -3.373
  476    HG2  GLU 152           HG2      GLU 152   7.819  -8.657  -2.995
  477    HG3  GLU 152           HG3      GLU 152   7.897  -9.074  -1.285
  478    H    ARG 153           H        ARG 153   4.085 -10.719  -0.489
  479    HA   ARG 153           HA       ARG 153   2.216 -12.080  -2.048
  480    HB2  ARG 153           HB2      ARG 153   1.975 -11.277   0.840
  481    HB3  ARG 153           HB3      ARG 153   0.971 -12.473   0.046
  482    HG2  ARG 153           HG2      ARG 153   2.921 -13.896  -0.281
  483    HG3  ARG 153           HG3      ARG 153   3.941 -12.681   0.501
  484    HD2  ARG 153           HD2      ARG 153   2.529 -12.880   2.533
  485    HD3  ARG 153           HD3      ARG 153   1.639 -14.181   1.746
  486    HE   ARG 153           HE       ARG 153   3.862 -15.355   1.656
  487   HH11  ARG 153          HH12      ARG 153   3.069 -13.017   4.153
  488   HH12  ARG 153          HH11      ARG 153   4.194 -13.679   5.301
  489   HH21  ARG 153          HH22      ARG 153   5.307 -16.246   3.183
  490   HH22  ARG 153          HH21      ARG 153   5.450 -15.522   4.755
  491    H    ALA 154           H        ALA 154   1.823  -9.131  -0.096
  492    HA   ALA 154           HA       ALA 154  -0.890  -8.714  -0.635
  493    HB1  ALA 154           HB1      ALA 154   1.209  -6.629  -0.053
  494    HB2  ALA 154           HB2      ALA 154  -0.535  -6.422   0.101
  495    HB3  ALA 154           HB3      ALA 154   0.314  -7.552   1.152
  496    H    ILE 155           H        ILE 155   1.997  -7.678  -2.375
  497    HA   ILE 155           HA       ILE 155   0.753  -6.023  -4.261
  498    HB   ILE 155           HB       ILE 155   3.244  -7.710  -4.522
  499   HG12  ILE 155          HG12      ILE 155   2.875  -4.758  -3.976
  500   HG13  ILE 155          HG13      ILE 155   3.262  -5.968  -2.758
  501   HG21  ILE 155          HG21      ILE 155   2.258  -5.486  -6.305
  502   HG22  ILE 155          HG22      ILE 155   3.835  -6.267  -6.414
  503   HG23  ILE 155          HG23      ILE 155   2.369  -7.194  -6.733
  504   HD11  ILE 155          HD11      ILE 155   4.980  -5.224  -5.111
  505   HD12  ILE 155          HD12      ILE 155   5.225  -4.723  -3.437
  506   HD13  ILE 155          HD13      ILE 155   5.373  -6.424  -3.878
  507    H    GLU 156           H        GLU 156   1.658  -9.476  -4.572
  508    HA   GLU 156           HA       GLU 156   0.475  -9.772  -7.094
  509    HB2  GLU 156           HB2      GLU 156   0.431 -12.278  -6.426
  510    HB3  GLU 156           HB3      GLU 156   1.975 -11.477  -6.681
  511    HG2  GLU 156           HG2      GLU 156   2.381 -11.358  -4.353
  512    HG3  GLU 156           HG3      GLU 156   0.726 -11.825  -3.963
  513    H    LYS 157           H        LYS 157  -0.751 -10.373  -3.883
  514    HA   LYS 157           HA       LYS 157  -3.062 -11.732  -4.799
  515    HB2  LYS 157           HB2      LYS 157  -1.670 -11.573  -2.438
  516    HB3  LYS 157           HB3      LYS 157  -3.158 -10.719  -2.067
  517    HG2  LYS 157           HG2      LYS 157  -2.943 -13.506  -3.180
  518    HG3  LYS 157           HG3      LYS 157  -3.309 -13.088  -1.506
  519    HD2  LYS 157           HD2      LYS 157  -5.020 -11.938  -3.654
  520    HD3  LYS 157           HD3      LYS 157  -5.225 -13.649  -3.257
  521    HE2  LYS 157           HE2      LYS 157  -5.503 -12.932  -0.850
  522    HE3  LYS 157           HE3      LYS 157  -5.558 -11.269  -1.430
  523    HZ1  LYS 157           HZ1      LYS 157  -7.437 -12.002  -2.892
  524    HZ2  LYS 157           HZ2      LYS 157  -7.770 -11.987  -1.228
  525    HZ3  LYS 157           HZ3      LYS 157  -7.466 -13.454  -2.016
  526    H    MET 158           H        MET 158  -2.453  -8.433  -3.694
  527    HA   MET 158           HA       MET 158  -5.323  -7.909  -3.712
  528    HB2  MET 158           HB2      MET 158  -3.015  -6.219  -2.755
  529    HB3  MET 158           HB3      MET 158  -4.689  -5.682  -2.767
  530    HG2  MET 158           HG2      MET 158  -3.579  -8.012  -1.231
  531    HG3  MET 158           HG3      MET 158  -4.076  -6.453  -0.573
  532    HE1  MET 158           HE1      MET 158  -7.946  -6.529  -1.312
  533    HE2  MET 158           HE2      MET 158  -6.613  -5.582  -0.649
  534    HE3  MET 158           HE3      MET 158  -6.685  -5.916  -2.380
  535    H    ASN 159           H        ASN 159  -2.557  -7.301  -5.695
  536    HA   ASN 159           HA       ASN 159  -3.512  -4.960  -6.960
  537    HB2  ASN 159           HB2      ASN 159  -1.167  -5.721  -7.150
  538    HB3  ASN 159           HB3      ASN 159  -1.703  -7.114  -8.078
  539   HD21  ASN 159          HD21      ASN 159  -0.204  -6.313  -9.687
  540   HD22  ASN 159          HD22      ASN 159  -0.731  -5.089 -10.787
  541    H    GLY 160           H        GLY 160  -5.190  -4.728  -8.300
  542    HA2  GLY 160           HA2      GLY 160  -6.612  -5.216 -10.079
  543    HA3  GLY 160           HA3      GLY 160  -5.895  -6.817 -10.185
  544    H    MET 161           H        MET 161  -6.967  -5.751  -7.080
  545    HA   MET 161           HA       MET 161  -9.315  -7.505  -7.326
  546    HB2  MET 161           HB2      MET 161  -7.351  -7.052  -5.194
  547    HB3  MET 161           HB3      MET 161  -9.022  -7.135  -4.656
  548    HG2  MET 161           HG2      MET 161  -7.574  -9.206  -6.287
  549    HG3  MET 161           HG3      MET 161  -7.982  -9.318  -4.573
  550    HE1  MET 161           HE1      MET 161 -10.282 -11.633  -7.162
  551    HE2  MET 161           HE2      MET 161  -8.824 -10.806  -7.712
  552    HE3  MET 161           HE3      MET 161  -8.805 -11.717  -6.200
  553    H    LEU 162           H        LEU 162 -11.188  -6.901  -5.980
  554    HA   LEU 162           HA       LEU 162 -11.706  -4.045  -6.369
  555    HB2  LEU 162           HB2      LEU 162 -13.507  -6.451  -6.242
  556    HB3  LEU 162           HB3      LEU 162 -14.134  -4.830  -6.043
  557    HG   LEU 162           HG       LEU 162 -12.774  -5.914  -8.513
  558   HD11  LEU 162          HD11      LEU 162 -15.030  -6.777  -8.120
  559   HD12  LEU 162          HD12      LEU 162 -15.625  -5.123  -7.942
  560   HD13  LEU 162          HD13      LEU 162 -14.995  -5.673  -9.497
  561   HD21  LEU 162          HD21      LEU 162 -14.075  -3.233  -8.043
  562   HD22  LEU 162          HD22      LEU 162 -12.335  -3.508  -8.131
  563   HD23  LEU 162          HD23      LEU 162 -13.345  -3.805  -9.544
  564    H    LEU 163           H        LEU 163 -11.239  -3.012  -4.498
  565    HA   LEU 163           HA       LEU 163 -12.225  -4.214  -2.056
  566    HB2  LEU 163           HB2      LEU 163 -10.467  -1.869  -2.639
  567    HB3  LEU 163           HB3      LEU 163 -11.325  -1.920  -1.106
  568    HG   LEU 163           HG       LEU 163  -9.418  -4.042  -2.108
  569   HD11  LEU 163          HD11      LEU 163  -9.075  -1.948   0.032
  570   HD12  LEU 163          HD12      LEU 163  -7.935  -3.240  -0.340
  571   HD13  LEU 163          HD13      LEU 163  -8.258  -1.980  -1.531
  572   HD21  LEU 163          HD21      LEU 163 -11.145  -4.981  -0.698
  573   HD22  LEU 163          HD22      LEU 163  -9.618  -4.926   0.183
  574   HD23  LEU 163          HD23      LEU 163 -10.874  -3.730   0.514
  575    H    ASN 164           H        ASN 164 -14.255  -3.999  -1.621
  576    HA   ASN 164           HA       ASN 164 -16.325  -3.180  -1.354
  577    HB2  ASN 164           HB2      ASN 164 -14.907  -0.580  -1.718
  578    HB3  ASN 164           HB3      ASN 164 -16.659  -0.627  -1.626
  579   HD21  ASN 164          HD21      ASN 164 -14.951   0.658   0.235
  580   HD22  ASN 164          HD22      ASN 164 -15.117  -0.151   1.754
  581    H    ASP 165           H        ASP 165 -15.093  -1.227  -3.968
  582    HA   ASP 165           HA       ASP 165 -16.476  -2.694  -5.946
  583    HB2  ASP 165           HB2      ASP 165 -18.340  -1.365  -4.946
  584    HB3  ASP 165           HB3      ASP 165 -17.492   0.102  -5.421
  585    H    ARG 166           H        ARG 166 -13.816  -1.422  -5.235
  586    HA   ARG 166           HA       ARG 166 -13.368  -0.150  -7.839
  587    HB2  ARG 166           HB2      ARG 166 -12.237   0.841  -5.215
  588    HB3  ARG 166           HB3      ARG 166 -11.801   1.452  -6.804
  589    HG2  ARG 166           HG2      ARG 166 -14.140   2.163  -7.135
  590    HG3  ARG 166           HG3      ARG 166 -14.504   1.629  -5.493
  591    HD2  ARG 166           HD2      ARG 166 -12.652   3.180  -4.736
  592    HD3  ARG 166           HD3      ARG 166 -12.669   3.852  -6.363
  593    HE   ARG 166           HE       ARG 166 -15.268   3.787  -5.120
  594   HH11  ARG 166          HH12      ARG 166 -12.323   5.663  -5.514
  595   HH12  ARG 166          HH11      ARG 166 -13.071   7.159  -5.023
  596   HH21  ARG 166          HH22      ARG 166 -16.237   5.738  -4.479
  597   HH22  ARG 166          HH21      ARG 166 -15.302   7.205  -4.449
  598    H    LYS 167           H        LYS 167 -11.652  -0.900  -8.892
  599    HA   LYS 167           HA       LYS 167 -10.250  -3.146  -7.715
  600    HB2  LYS 167           HB2      LYS 167 -11.109  -2.568 -10.251
  601    HB3  LYS 167           HB3      LYS 167  -9.399  -2.175 -10.366
  602    HG2  LYS 167           HG2      LYS 167  -8.775  -4.385  -9.723
  603    HG3  LYS 167           HG3      LYS 167 -10.444  -4.802  -9.338
  604    HD2  LYS 167           HD2      LYS 167 -10.953  -4.281 -11.788
  605    HD3  LYS 167           HD3      LYS 167  -9.205  -4.324 -12.034
  606    HE2  LYS 167           HE2      LYS 167  -9.180  -6.605 -11.052
  607    HE3  LYS 167           HE3      LYS 167 -10.942  -6.547 -10.969
  608    HZ1  LYS 167           HZ1      LYS 167 -10.181  -7.723 -12.932
  609    HZ2  LYS 167           HZ2      LYS 167  -9.317  -6.357 -13.449
  610    HZ3  LYS 167           HZ3      LYS 167 -11.013  -6.309 -13.372
  611    H    VAL 168           H        VAL 168  -8.391  -2.949  -6.658
  612    HA   VAL 168           HA       VAL 168  -7.007  -0.374  -6.866
  613    HB   VAL 168           HB       VAL 168  -5.887  -1.020  -4.728
  614   HG11  VAL 168          HG11      VAL 168  -7.739  -0.485  -3.313
  615   HG12  VAL 168          HG12      VAL 168  -7.907   0.412  -4.821
  616   HG13  VAL 168          HG13      VAL 168  -8.892  -1.025  -4.538
  617   HG21  VAL 168          HG21      VAL 168  -7.866  -3.297  -4.733
  618   HG22  VAL 168          HG22      VAL 168  -6.117  -3.444  -4.899
  619   HG23  VAL 168          HG23      VAL 168  -6.812  -2.842  -3.393
  620    H    PHE 169           H        PHE 169  -4.859  -0.205  -7.159
  621    HA   PHE 169           HA       PHE 169  -3.497  -2.608  -8.147
  622    HB2  PHE 169           HB2      PHE 169  -3.456  -1.064  -9.898
  623    HB3  PHE 169           HB3      PHE 169  -3.268   0.306  -8.820
  624    HD1  PHE 169           HD2      PHE 169  -1.514  -2.608 -10.254
  625    HD2  PHE 169           HD1      PHE 169  -1.145   1.152  -8.309
  626    HE1  PHE 169           HE2      PHE 169   0.915  -2.640 -10.654
  627    HE2  PHE 169           HE1      PHE 169   1.283   1.133  -8.708
  628    HZ   PHE 169           HZ       PHE 169   2.315  -0.740  -9.894
  629    H    VAL 170           H        VAL 170  -1.946  -3.418  -6.936
  630    HA   VAL 170           HA       VAL 170  -0.671  -1.662  -4.957
  631    HB   VAL 170           HB       VAL 170  -0.927  -4.678  -4.772
  632   HG11  VAL 170          HG11      VAL 170   0.029  -2.635  -2.770
  633   HG12  VAL 170          HG12      VAL 170  -0.210  -4.353  -2.438
  634   HG13  VAL 170          HG13      VAL 170   1.010  -3.841  -3.606
  635   HG21  VAL 170          HG21      VAL 170  -2.463  -4.103  -2.801
  636   HG22  VAL 170          HG22      VAL 170  -2.615  -2.516  -3.564
  637   HG23  VAL 170          HG23      VAL 170  -3.123  -3.964  -4.444
  638    H    GLY 171           H        GLY 171   1.485  -1.440  -5.093
  639    HA2  GLY 171           HA2      GLY 171   3.051  -3.452  -6.509
  640    HA3  GLY 171           HA3      GLY 171   3.039  -1.836  -7.201
  641    H    ARG 172           H        ARG 172   5.421  -2.265  -6.742
  642    HA   ARG 172           HA       ARG 172   6.364  -2.280  -4.069
  643    HB2  ARG 172           HB2      ARG 172   7.759  -1.485  -6.633
  644    HB3  ARG 172           HB3      ARG 172   8.562  -1.744  -5.092
  645    HG2  ARG 172           HG2      ARG 172   6.941  -3.891  -6.423
  646    HG3  ARG 172           HG3      ARG 172   8.646  -3.632  -6.790
  647    HD2  ARG 172           HD2      ARG 172   9.206  -3.976  -4.435
  648    HD3  ARG 172           HD3      ARG 172   7.505  -4.231  -4.056
  649    HE   ARG 172           HE       ARG 172   7.772  -6.146  -5.790
  650   HH11  ARG 172          HH12      ARG 172  10.179  -5.094  -3.474
  651   HH12  ARG 172          HH11      ARG 172  10.906  -6.666  -3.314
  652   HH21  ARG 172          HH22      ARG 172   8.728  -8.225  -5.579
  653   HH22  ARG 172          HH21      ARG 172  10.094  -8.435  -4.525
  654    H    PHE 173           H        PHE 173   7.256  -0.627  -2.850
  655    HA   PHE 173           HA       PHE 173   5.919   1.905  -3.203
  656    HB2  PHE 173           HB2      PHE 173   6.066   0.802  -1.017
  657    HB3  PHE 173           HB3      PHE 173   7.818   0.924  -1.061
  658    HD1  PHE 173           HD2      PHE 173   8.914   3.095  -0.747
  659    HD2  PHE 173           HD1      PHE 173   4.693   2.658  -0.429
  660    HE1  PHE 173           HE2      PHE 173   8.781   5.253   0.424
  661    HE2  PHE 173           HE1      PHE 173   4.553   4.813   0.741
  662    HZ   PHE 173           HZ       PHE 173   6.600   6.113   1.171
  663    H    LYS 174           H        LYS 174   6.766   3.434  -4.461
  664    HA   LYS 174           HA       LYS 174   9.688   3.776  -4.424
  665    HB2  LYS 174           HB2      LYS 174   7.864   4.493  -6.723
  666    HB3  LYS 174           HB3      LYS 174   9.617   4.588  -6.698
  667    HG2  LYS 174           HG2      LYS 174   9.626   2.082  -6.391
  668    HG3  LYS 174           HG3      LYS 174   7.897   2.128  -6.752
  669    HD2  LYS 174           HD2      LYS 174   8.495   3.359  -8.874
  670    HD3  LYS 174           HD3      LYS 174  10.181   2.971  -8.529
  671    HE2  LYS 174           HE2      LYS 174   9.469   1.285 -10.002
  672    HE3  LYS 174           HE3      LYS 174   9.417   0.537  -8.405
  673    HZ1  LYS 174           HZ1      LYS 174   7.117   1.614  -9.939
  674    HZ2  LYS 174           HZ2      LYS 174   7.012   1.045  -8.348
  675    HZ3  LYS 174           HZ3      LYS 174   7.434  -0.016  -9.601
  676    H    SER 175           H        SER 175   9.495   5.257  -2.667
  677    HA   SER 175           HA       SER 175   8.174   7.783  -3.119
  678    HB2  SER 175           HB2      SER 175   9.574   8.437  -1.073
  679    HB3  SER 175           HB3      SER 175   8.412   7.129  -0.833
  680    HG   SER 175           HG       SER 175  10.498   6.635   0.017
  681    H    ARG 176           H        ARG 176  11.269   6.318  -3.527
  682    HA   ARG 176           HA       ARG 176  12.086   8.562  -5.220
  683    HB2  ARG 176           HB2      ARG 176  13.283   8.627  -2.998
  684    HB3  ARG 176           HB3      ARG 176  13.965   7.056  -3.383
  685    HG2  ARG 176           HG2      ARG 176  15.616   8.680  -3.867
  686    HG3  ARG 176           HG3      ARG 176  14.999   8.099  -5.413
  687    HD2  ARG 176           HD2      ARG 176  13.992  10.602  -4.076
  688    HD3  ARG 176           HD3      ARG 176  15.339  10.596  -5.212
  689    HE   ARG 176           HE       ARG 176  13.545   9.447  -6.724
  690   HH11  ARG 176          HH12      ARG 176  13.068  12.116  -4.493
  691   HH12  ARG 176          HH11      ARG 176  11.762  12.810  -5.409
  692   HH21  ARG 176          HH22      ARG 176  11.838  10.366  -7.936
  693   HH22  ARG 176          HH21      ARG 176  11.087  11.839  -7.381
  694    H    LYS 177           H        LYS 177  13.929   5.716  -4.373
  695    HA   LYS 177           HA       LYS 177  13.094   3.793  -6.137
  696    HB2  LYS 177           HB2      LYS 177  13.655   5.602  -7.869
  697    HB3  LYS 177           HB3      LYS 177  15.339   5.351  -7.433
  698    HG2  LYS 177           HG2      LYS 177  14.409   2.798  -7.929
  699    HG3  LYS 177           HG3      LYS 177  13.607   3.785  -9.152
  700    HD2  LYS 177           HD2      LYS 177  16.578   3.751  -8.606
  701    HD3  LYS 177           HD3      LYS 177  15.777   2.908  -9.933
  702    HE2  LYS 177           HE2      LYS 177  15.037   5.032 -10.859
  703    HE3  LYS 177           HE3      LYS 177  15.753   5.895  -9.497
  704    HZ1  LYS 177           HZ1      LYS 177  17.239   4.276 -11.498
  705    HZ2  LYS 177           HZ2      LYS 177  17.930   5.089 -10.180
  706    HZ3  LYS 177           HZ3      LYS 177  17.193   5.973 -11.428
  707    H    GLU 178           H        GLU 178  14.929   4.893  -3.784
  708    HA   GLU 178           HA       GLU 178  17.278   3.195  -4.269
  709    HB2  GLU 178           HB2      GLU 178  17.849   5.536  -4.451
  710    HB3  GLU 178           HB3      GLU 178  17.040   5.897  -2.936
  711    HG2  GLU 178           HG2      GLU 178  18.725   4.488  -1.775
  712    HG3  GLU 178           HG3      GLU 178  19.575   4.327  -3.315
  713    H    ARG 179           H        ARG 179  17.790   1.742  -2.715
  714    HA   ARG 179           HA       ARG 179  16.328   1.561  -0.255
  715    HB2  ARG 179           HB2      ARG 179  17.189  -0.462  -1.231
  716    HB3  ARG 179           HB3      ARG 179  18.819   0.193  -1.284
  717    HG2  ARG 179           HG2      ARG 179  18.856   0.204   1.184
  718    HG3  ARG 179           HG3      ARG 179  17.261  -0.552   1.181
  719    HD2  ARG 179           HD2      ARG 179  19.661  -1.739  -0.196
  720    HD3  ARG 179           HD3      ARG 179  19.216  -2.118   1.465
  721    HE   ARG 179           HE       ARG 179  17.079  -2.969   0.542
  722   HH11  ARG 179          HH12      ARG 179  19.867  -2.718  -1.582
  723   HH12  ARG 179          HH11      ARG 179  19.336  -4.003  -2.621
  724   HH21  ARG 179          HH22      ARG 179  16.413  -4.669  -0.801
  725   HH22  ARG 179          HH21      ARG 179  17.387  -5.133  -2.168
  726    H    GLU 180           H        GLU 180  19.755   2.161  -0.957
  727    HA   GLU 180           HA       GLU 180  19.862   4.376   0.882
  728    HB2  GLU 180           HB2      GLU 180  20.251   2.479   2.403
  729    HB3  GLU 180           HB3      GLU 180  21.553   1.911   1.370
  730    HG2  GLU 180           HG2      GLU 180  22.406   3.059   3.336
  731    HG3  GLU 180           HG3      GLU 180  22.841   3.911   1.855
  732    H    ALA 181           H        ALA 181  21.420   2.156  -1.298
  733    HA   ALA 181           HA       ALA 181  22.888   4.429  -2.459
  734    HB1  ALA 181           HB1      ALA 181  24.651   2.875  -3.135
  735    HB2  ALA 181           HB2      ALA 181  24.448   2.883  -1.383
  736    HB3  ALA 181           HB3      ALA 181  23.797   1.553  -2.339
  737    H    GLU 182           H        GLU 182  22.230   4.885  -4.443
  738    HA   GLU 182           HA       GLU 182  20.922   2.758  -6.015
  739    HB2  GLU 182           HB2      GLU 182  19.695   4.996  -5.158
  740    HB3  GLU 182           HB3      GLU 182  20.412   5.630  -6.629
  741    HG2  GLU 182           HG2      GLU 182  18.531   3.282  -6.445
  742    HG3  GLU 182           HG3      GLU 182  18.121   4.906  -6.985
  Start of MODEL   23
    1    H1   GLY  88           H1       GLY  88  21.545   9.933   5.380
    2    H2   GLY  88           H2       GLY  88  21.135   9.656   7.005
    3    H3   GLY  88           H3       GLY  88  21.998   8.481   6.130
    4    HA2  GLY  88           HA3      GLY  88  22.998  11.188   6.816
    5    HA3  GLY  88           HA2      GLY  88  23.436   9.706   7.654
    6    H    ALA  89           H        ALA  89  24.780   8.206   6.644
    7    HA   ALA  89           HA       ALA  89  26.575   9.329   4.685
    8    HB1  ALA  89           HB1      ALA  89  26.539   6.592   5.957
    9    HB2  ALA  89           HB2      ALA  89  27.852   7.266   4.992
   10    HB3  ALA  89           HB3      ALA  89  27.437   7.993   6.543
   11    H    ASP  90           H        ASP  90  24.463   9.426   3.294
   12    HA   ASP  90           HA       ASP  90  24.674   7.481   1.228
   13    HB2  ASP  90           HB2      ASP  90  22.231   6.768   1.404
   14    HB3  ASP  90           HB3      ASP  90  23.346   6.054   2.561
   15    HA   PRO  91           HA       PRO  91  23.095  11.290  -0.610
   16    HB2  PRO  91           HB2      PRO  91  24.151  10.176  -3.085
   17    HB3  PRO  91           HB3      PRO  91  24.657  11.628  -2.218
   18    HG2  PRO  91           HG2      PRO  91  26.204   9.404  -2.394
   19    HG3  PRO  91           HG3      PRO  91  26.254  10.508  -1.008
   20    HD2  PRO  91           HD2      PRO  91  24.854   7.872  -1.281
   21    HD3  PRO  91           HD3      PRO  91  25.778   8.520   0.093
   22    H    SER  92           H        SER  92  22.722   7.961  -1.665
   23    HA   SER  92           HA       SER  92  19.958   8.502  -2.343
   24    HB2  SER  92           HB2      SER  92  21.879   7.304  -4.357
   25    HB3  SER  92           HB3      SER  92  20.127   7.376  -4.549
   26    HG   SER  92           HG       SER  92  21.184   9.803  -3.918
   27    H    LEU  93           H        LEU  93  18.668   6.801  -1.764
   28    HA   LEU  93           HA       LEU  93  20.021   4.281  -1.050
   29    HB2  LEU  93           HB2      LEU  93  17.482   5.523   0.013
   30    HB3  LEU  93           HB3      LEU  93  17.998   3.892   0.391
   31    HG   LEU  93           HG       LEU  93  19.561   6.392   1.064
   32   HD11  LEU  93          HD11      LEU  93  17.462   6.240   2.359
   33   HD12  LEU  93          HD12      LEU  93  17.861   4.582   2.813
   34   HD13  LEU  93          HD13      LEU  93  18.859   5.918   3.393
   35   HD21  LEU  93          HD21      LEU  93  20.894   4.860   2.451
   36   HD22  LEU  93          HD22      LEU  93  19.951   3.496   1.848
   37   HD23  LEU  93          HD23      LEU  93  20.969   4.421   0.743
   38    H    ARG  94           H        ARG  94  18.190   2.448  -1.023
   39    HA   ARG  94           HA       ARG  94  17.081   2.436  -3.747
   40    HB2  ARG  94           HB2      ARG  94  17.139   0.084  -1.862
   41    HB3  ARG  94           HB3      ARG  94  17.040   0.072  -3.614
   42    HG2  ARG  94           HG2      ARG  94  19.453   0.764  -1.952
   43    HG3  ARG  94           HG3      ARG  94  19.208  -0.697  -2.906
   44    HD2  ARG  94           HD2      ARG  94  19.566   2.121  -3.914
   45    HD3  ARG  94           HD3      ARG  94  20.657   0.757  -4.124
   46    HE   ARG  94           HE       ARG  94  18.124   0.160  -5.240
   47   HH11  ARG  94          HH12      ARG  94  21.005   2.075  -5.803
   48   HH12  ARG  94          HH11      ARG  94  20.811   2.089  -7.535
   49   HH21  ARG  94          HH22      ARG  94  17.870   0.160  -7.506
   50   HH22  ARG  94          HH21      ARG  94  19.021   1.001  -8.500
   51    H    LYS  95           H        LYS  95  16.098   1.011  -0.663
   52    HA   LYS  95           HA       LYS  95  13.645   2.571  -0.663
   53    HB2  LYS  95           HB2      LYS  95  13.726  -0.442  -0.763
   54    HB3  LYS  95           HB3      LYS  95  12.386   0.405  -0.007
   55    HG2  LYS  95           HG2      LYS  95  11.913   1.537  -2.124
   56    HG3  LYS  95           HG3      LYS  95  13.252   0.668  -2.879
   57    HD2  LYS  95           HD2      LYS  95  12.153  -1.454  -2.453
   58    HD3  LYS  95           HD3      LYS  95  10.846  -0.632  -1.597
   59    HE2  LYS  95           HE2      LYS  95  10.165  -1.223  -3.862
   60    HE3  LYS  95           HE3      LYS  95  10.223   0.527  -3.661
   61    HZ1  LYS  95           HZ1      LYS  95  12.353  -1.113  -4.921
   62    HZ2  LYS  95           HZ2      LYS  95  12.336   0.577  -4.790
   63    HZ3  LYS  95           HZ3      LYS  95  11.193  -0.209  -5.765
   64    H    SER  96           H        SER  96  12.404   1.846   1.502
   65    HA   SER  96           HA       SER  96  14.179   1.011   3.609
   66    HB2  SER  96           HB2      SER  96  13.659   3.143   4.933
   67    HB3  SER  96           HB3      SER  96  14.822   3.313   3.617
   68    HG   SER  96           HG       SER  96  12.599   4.671   3.968
   69    H    GLY  97           H        GLY  97  12.777   1.495   5.817
   70    HA2  GLY  97           HA2      GLY  97  10.812   1.016   6.946
   71    HA3  GLY  97           HA3      GLY  97   9.946   1.098   5.425
   72    H    VAL  98           H        VAL  98  11.178  -0.793   3.928
   73    HA   VAL  98           HA       VAL  98  11.286  -3.001   3.443
   74    HB   VAL  98           HB       VAL  98  11.391  -3.358   6.420
   75   HG11  VAL  98          HG11      VAL  98  11.238  -5.423   4.244
   76   HG12  VAL  98          HG12      VAL  98  11.922  -5.767   5.838
   77   HG13  VAL  98          HG13      VAL  98  10.231  -5.284   5.685
   78   HG21  VAL  98          HG21      VAL  98  13.396  -2.518   5.272
   79   HG22  VAL  98          HG22      VAL  98  13.638  -4.121   5.968
   80   HG23  VAL  98          HG23      VAL  98  13.368  -3.947   4.235
   81    H    GLY  99           H        GLY  99   9.730  -4.269   2.675
   82    HA2  GLY  99           HA2      GLY  99   7.648  -5.221   2.433
   83    HA3  GLY  99           HA3      GLY  99   7.349  -4.859   4.129
   84    H    ASN 100           H        ASN 100   8.327  -2.392   1.913
   85    HA   ASN 100           HA       ASN 100   5.898  -0.887   2.604
   86    HB2  ASN 100           HB2      ASN 100   8.578  -0.172   1.381
   87    HB3  ASN 100           HB3      ASN 100   7.241   0.972   1.465
   88   HD21  ASN 100          HD21      ASN 100   7.558  -1.344   3.998
   89   HD22  ASN 100          HD22      ASN 100   8.145  -0.265   5.195
   90    H    ILE 101           H        ILE 101   4.272  -0.747   1.202
   91    HA   ILE 101           HA       ILE 101   4.809  -0.901  -1.680
   92    HB   ILE 101           HB       ILE 101   2.771  -2.236  -2.036
   93   HG12  ILE 101          HG12      ILE 101   2.758  -2.422   0.982
   94   HG13  ILE 101          HG13      ILE 101   1.526  -1.690  -0.041
   95   HG21  ILE 101          HG21      ILE 101   4.800  -3.547  -0.239
   96   HG22  ILE 101          HG22      ILE 101   3.671  -4.392  -1.298
   97   HG23  ILE 101          HG23      ILE 101   4.918  -3.353  -1.988
   98   HD11  ILE 101          HD11      ILE 101   2.227  -4.613   0.069
   99   HD12  ILE 101          HD12      ILE 101   0.803  -3.848   0.775
  100   HD13  ILE 101          HD13      ILE 101   1.008  -3.885  -0.977
  101    H    PHE 102           H        PHE 102   2.988  -0.029  -2.975
  102    HA   PHE 102           HA       PHE 102   1.350   1.842  -1.413
  103    HB2  PHE 102           HB2      PHE 102   2.044   3.620  -2.595
  104    HB3  PHE 102           HB3      PHE 102   3.354   2.600  -3.164
  105    HD1  PHE 102           HD2      PHE 102   0.158   4.149  -3.998
  106    HD2  PHE 102           HD1      PHE 102   3.343   1.704  -5.412
  107    HE1  PHE 102           HE2      PHE 102  -0.629   4.475  -6.298
  108    HE2  PHE 102           HE1      PHE 102   2.573   2.030  -7.720
  109    HZ   PHE 102           HZ       PHE 102   0.581   3.413  -8.174
  110    H    ILE 103           H        ILE 103  -0.743   2.120  -2.049
  111    HA   ILE 103           HA       ILE 103  -1.750   0.184  -4.040
  112    HB   ILE 103           HB       ILE 103  -3.150   1.142  -1.542
  113   HG12  ILE 103          HG12      ILE 103  -2.434  -1.703  -1.829
  114   HG13  ILE 103          HG13      ILE 103  -1.078  -0.616  -1.564
  115   HG21  ILE 103          HG21      ILE 103  -4.775  -0.616  -2.050
  116   HG22  ILE 103          HG22      ILE 103  -4.678   0.573  -3.349
  117   HG23  ILE 103          HG23      ILE 103  -3.894  -0.997  -3.531
  118   HD11  ILE 103          HD11      ILE 103  -3.524  -0.793   0.173
  119   HD12  ILE 103          HD12      ILE 103  -1.973  -1.563   0.508
  120   HD13  ILE 103          HD13      ILE 103  -2.092   0.195   0.467
  121    H    LYS 104           H        LYS 104  -3.113   0.965  -5.567
  122    HA   LYS 104           HA       LYS 104  -3.844   3.821  -5.378
  123    HB2  LYS 104           HB2      LYS 104  -2.265   2.819  -7.259
  124    HB3  LYS 104           HB3      LYS 104  -3.797   2.349  -7.966
  125    HG2  LYS 104           HG2      LYS 104  -4.536   4.655  -8.001
  126    HG3  LYS 104           HG3      LYS 104  -3.043   5.163  -7.215
  127    HD2  LYS 104           HD2      LYS 104  -2.750   5.639  -9.506
  128    HD3  LYS 104           HD3      LYS 104  -1.822   4.170  -9.206
  129    HE2  LYS 104           HE2      LYS 104  -3.541   2.813 -10.198
  130    HE3  LYS 104           HE3      LYS 104  -4.624   4.197 -10.326
  131    HZ1  LYS 104           HZ1      LYS 104  -3.613   3.692 -12.439
  132    HZ2  LYS 104           HZ2      LYS 104  -2.056   3.839 -11.776
  133    HZ3  LYS 104           HZ3      LYS 104  -3.064   5.202 -11.889
  134    H    ASN 105           H        ASN 105  -5.910   4.452  -5.962
  135    HA   ASN 105           HA       ASN 105  -8.072   4.386  -6.628
  136    HB2  ASN 105           HB2      ASN 105  -7.104   2.817  -8.445
  137    HB3  ASN 105           HB3      ASN 105  -7.794   1.517  -7.476
  138   HD21  ASN 105          HD21      ASN 105  -9.325   0.910  -8.941
  139   HD22  ASN 105          HD22      ASN 105 -10.696   1.893  -9.351
  140    H    LEU 106           H        LEU 106  -7.353   3.795  -3.976
  141    HA   LEU 106           HA       LEU 106  -9.002   1.643  -3.022
  142    HB2  LEU 106           HB2      LEU 106  -7.512   3.881  -1.693
  143    HB3  LEU 106           HB3      LEU 106  -8.635   2.890  -0.787
  144    HG   LEU 106           HG       LEU 106  -6.416   1.626  -2.362
  145   HD11  LEU 106          HD11      LEU 106  -6.283   2.669   0.459
  146   HD12  LEU 106          HD12      LEU 106  -5.099   1.606  -0.300
  147   HD13  LEU 106          HD13      LEU 106  -5.340   3.239  -0.918
  148   HD21  LEU 106          HD21      LEU 106  -8.298   0.258  -1.497
  149   HD22  LEU 106          HD22      LEU 106  -6.735  -0.179  -0.803
  150   HD23  LEU 106          HD23      LEU 106  -7.878   0.781   0.133
  151    H    ASP 107           H        ASP 107 -10.894   1.841  -1.798
  152    HA   ASP 107           HA       ASP 107 -12.698   3.875  -2.680
  153    HB2  ASP 107           HB2      ASP 107 -13.651   1.735  -2.365
  154    HB3  ASP 107           HB3      ASP 107 -12.922   1.554  -0.776
  155    H    LYS 108           H        LYS 108 -13.636   5.488  -1.479
  156    HA   LYS 108           HA       LYS 108 -11.933   6.885   0.258
  157    HB2  LYS 108           HB2      LYS 108 -13.683   8.499   0.423
  158    HB3  LYS 108           HB3      LYS 108 -13.752   7.842  -1.209
  159    HG2  LYS 108           HG2      LYS 108 -15.559   6.310  -0.451
  160    HG3  LYS 108           HG3      LYS 108 -15.527   7.140   1.104
  161    HD2  LYS 108           HD2      LYS 108 -16.129   9.219   0.011
  162    HD3  LYS 108           HD3      LYS 108 -16.106   8.411  -1.557
  163    HE2  LYS 108           HE2      LYS 108 -17.877   6.874  -0.708
  164    HE3  LYS 108           HE3      LYS 108 -17.967   7.862   0.748
  165    HZ1  LYS 108           HZ1      LYS 108 -18.427   8.890  -1.998
  166    HZ2  LYS 108           HZ2      LYS 108 -18.677   9.728  -0.538
  167    HZ3  LYS 108           HZ3      LYS 108 -19.658   8.403  -0.938
  168    H    SER 109           H        SER 109 -14.468   4.578   0.875
  169    HA   SER 109           HA       SER 109 -14.703   5.236   3.663
  170    HB2  SER 109           HB2      SER 109 -16.565   4.285   2.236
  171    HB3  SER 109           HB3      SER 109 -15.710   2.745   2.282
  172    HG   SER 109           HG       SER 109 -16.061   3.897   4.758
  173    H    ILE 110           H        ILE 110 -12.419   3.569   1.856
  174    HA   ILE 110           HA       ILE 110 -11.740   1.556   3.784
  175    HB   ILE 110           HB       ILE 110 -10.182   2.712   1.466
  176   HG12  ILE 110          HG12      ILE 110 -12.173   1.339   0.917
  177   HG13  ILE 110          HG13      ILE 110 -10.671   0.605   0.369
  178   HG21  ILE 110          HG21      ILE 110  -9.429   0.397   3.248
  179   HG22  ILE 110          HG22      ILE 110  -8.590   0.872   1.773
  180   HG23  ILE 110          HG23      ILE 110  -8.609   1.956   3.163
  181   HD11  ILE 110          HD11      ILE 110 -10.712  -0.934   2.229
  182   HD12  ILE 110          HD12      ILE 110 -12.159  -0.156   2.871
  183   HD13  ILE 110          HD13      ILE 110 -12.231  -1.019   1.336
  184    H    ASP 111           H        ASP 111 -10.899   1.975   5.695
  185    HA   ASP 111           HA       ASP 111  -9.349   4.439   6.082
  186    HB2  ASP 111           HB2      ASP 111 -11.403   3.891   7.532
  187    HB3  ASP 111           HB3      ASP 111 -10.413   2.629   8.254
  188    H    ASN 112           H        ASN 112  -7.793   3.798   8.229
  189    HA   ASN 112           HA       ASN 112  -5.713   2.288   6.983
  190    HB2  ASN 112           HB2      ASN 112  -6.000   3.234   9.846
  191    HB3  ASN 112           HB3      ASN 112  -4.524   2.581   9.137
  192   HD21  ASN 112          HD21      ASN 112  -4.936   5.174  10.348
  193   HD22  ASN 112          HD22      ASN 112  -4.601   6.358   9.131
  194    H    LYS 113           H        LYS 113  -8.238   1.717   9.261
  195    HA   LYS 113           HA       LYS 113  -7.413  -0.736  10.344
  196    HB2  LYS 113           HB2      LYS 113  -9.357   1.071  10.749
  197    HB3  LYS 113           HB3      LYS 113 -10.228  -0.109   9.838
  198    HG2  LYS 113           HG2      LYS 113  -8.810  -0.551  12.443
  199    HG3  LYS 113           HG3      LYS 113 -10.551  -0.468  12.214
  200    HD2  LYS 113           HD2      LYS 113  -8.897  -2.572  10.838
  201    HD3  LYS 113           HD3      LYS 113  -9.436  -2.783  12.498
  202    HE2  LYS 113           HE2      LYS 113 -11.032  -2.790   9.968
  203    HE3  LYS 113           HE3      LYS 113 -11.115  -3.848  11.366
  204    HZ1  LYS 113           HZ1      LYS 113 -12.196  -1.096  11.145
  205    HZ2  LYS 113           HZ2      LYS 113 -12.065  -1.930  12.614
  206    HZ3  LYS 113           HZ3      LYS 113 -13.054  -2.543  11.381
  207    H    ALA 114           H        ALA 114  -9.568   0.253   7.775
  208    HA   ALA 114           HA       ALA 114 -10.454  -2.280   6.951
  209    HB1  ALA 114           HB1      ALA 114 -11.255  -1.148   4.961
  210    HB2  ALA 114           HB2      ALA 114 -11.553  -0.148   6.385
  211    HB3  ALA 114           HB3      ALA 114 -10.211   0.238   5.301
  212    H    LEU 115           H        LEU 115  -7.856  -0.212   5.788
  213    HA   LEU 115           HA       LEU 115  -6.942  -1.909   3.721
  214    HB2  LEU 115           HB2      LEU 115  -6.468   0.591   4.256
  215    HB3  LEU 115           HB3      LEU 115  -5.205  -0.025   5.298
  216    HG   LEU 115           HG       LEU 115  -5.381  -0.533   2.326
  217   HD11  LEU 115          HD11      LEU 115  -4.969   1.823   2.832
  218   HD12  LEU 115          HD12      LEU 115  -3.619   1.362   3.869
  219   HD13  LEU 115          HD13      LEU 115  -3.544   1.049   2.136
  220   HD21  LEU 115          HD21      LEU 115  -3.107  -1.341   2.562
  221   HD22  LEU 115          HD22      LEU 115  -3.182  -1.071   4.305
  222   HD23  LEU 115          HD23      LEU 115  -4.221  -2.284   3.556
  223    H    TYR 116           H        TYR 116  -5.879  -1.443   7.088
  224    HA   TYR 116           HA       TYR 116  -3.960  -3.453   7.173
  225    HB2  TYR 116           HB2      TYR 116  -4.090  -1.906   8.995
  226    HB3  TYR 116           HB3      TYR 116  -5.759  -2.346   9.340
  227    HD1  TYR 116           HD1      TYR 116  -2.248  -3.482   9.543
  228    HD2  TYR 116           HD2      TYR 116  -6.274  -4.251  10.671
  229    HE1  TYR 116           HE1      TYR 116  -1.467  -5.120  11.200
  230    HE2  TYR 116           HE2      TYR 116  -5.502  -5.896  12.331
  231    HH   TYR 116           HH       TYR 116  -2.207  -6.189  13.222
  232    H    ASP 117           H        ASP 117  -7.451  -3.619   7.873
  233    HA   ASP 117           HA       ASP 117  -7.536  -6.242   8.808
  234    HB2  ASP 117           HB2      ASP 117  -9.426  -4.635   8.898
  235    HB3  ASP 117           HB3      ASP 117  -9.635  -4.811   7.161
  236    H    THR 118           H        THR 118  -7.570  -5.037   5.511
  237    HA   THR 118           HA       THR 118  -8.116  -7.607   4.363
  238    HB   THR 118           HB       THR 118  -7.042  -5.180   2.923
  239    HG1  THR 118           HG1      THR 118  -8.874  -4.517   4.086
  240   HG21  THR 118          HG21      THR 118  -8.828  -7.461   2.055
  241   HG22  THR 118          HG22      THR 118  -7.123  -7.273   1.642
  242   HG23  THR 118          HG23      THR 118  -8.308  -6.113   1.042
  243    H    PHE 119           H        PHE 119  -5.233  -5.484   4.423
  244    HA   PHE 119           HA       PHE 119  -3.671  -7.375   2.960
  245    HB2  PHE 119           HB2      PHE 119  -2.939  -4.773   4.287
  246    HB3  PHE 119           HB3      PHE 119  -1.775  -5.770   3.420
  247    HD1  PHE 119           HD2      PHE 119  -5.176  -4.329   2.904
  248    HD2  PHE 119           HD1      PHE 119  -1.390  -5.227   1.164
  249    HE1  PHE 119           HE2      PHE 119  -5.878  -3.263   0.809
  250    HE2  PHE 119           HE1      PHE 119  -2.089  -4.153  -0.915
  251    HZ   PHE 119           HZ       PHE 119  -4.340  -3.180  -1.107
  252    H    SER 120           H        SER 120  -4.163  -6.845   6.358
  253    HA   SER 120           HA       SER 120  -1.730  -7.750   7.376
  254    HB2  SER 120           HB2      SER 120  -3.405  -6.654   8.780
  255    HB3  SER 120           HB3      SER 120  -4.478  -8.040   8.624
  256    HG   SER 120           HG       SER 120  -1.925  -7.965   9.877
  257    H    ALA 121           H        ALA 121  -4.392  -9.583   6.066
  258    HA   ALA 121           HA       ALA 121  -3.878 -12.114   7.109
  259    HB1  ALA 121           HB1      ALA 121  -5.062 -12.984   5.179
  260    HB2  ALA 121           HB2      ALA 121  -5.864 -11.531   5.777
  261    HB3  ALA 121           HB3      ALA 121  -4.853 -11.450   4.333
  262    H    PHE 122           H        PHE 122  -2.044 -10.262   4.853
  263    HA   PHE 122           HA       PHE 122  -0.659 -12.573   3.750
  264    HB2  PHE 122           HB2      PHE 122  -0.120  -9.636   3.272
  265    HB3  PHE 122           HB3      PHE 122   0.436 -10.990   2.297
  266    HD1  PHE 122           HD1      PHE 122  -1.676 -12.616   1.677
  267    HD2  PHE 122           HD2      PHE 122  -1.779  -8.415   2.293
  268    HE1  PHE 122           HE1      PHE 122  -3.729 -12.473   0.331
  269    HE2  PHE 122           HE2      PHE 122  -3.832  -8.257   0.941
  270    HZ   PHE 122           HZ       PHE 122  -4.808 -10.292  -0.040
  271    H    GLY 123           H        GLY 123  -0.278 -10.240   6.247
  272    HA2  GLY 123           HA2      GLY 123   1.831 -11.470   7.528
  273    HA3  GLY 123           HA3      GLY 123   2.559 -10.293   6.442
  274    H    ASN 124           H        ASN 124   2.922 -10.046   9.139
  275    HA   ASN 124           HA       ASN 124   1.013  -8.356  10.390
  276    HB2  ASN 124           HB2      ASN 124   2.675  -9.629  11.689
  277    HB3  ASN 124           HB3      ASN 124   3.971  -8.682  10.966
  278   HD21  ASN 124          HD21      ASN 124   4.699  -7.897  12.918
  279   HD22  ASN 124          HD22      ASN 124   3.810  -6.725  13.841
  280    H    ILE 125           H        ILE 125   0.680  -6.257  10.191
  281    HA   ILE 125           HA       ILE 125   2.449  -4.737   8.415
  282    HB   ILE 125           HB       ILE 125  -0.338  -4.136   9.413
  283   HG12  ILE 125          HG12      ILE 125   0.635  -4.940   6.665
  284   HG13  ILE 125          HG13      ILE 125  -0.187  -6.008   7.796
  285   HG21  ILE 125          HG21      ILE 125  -0.340  -2.297   7.804
  286   HG22  ILE 125          HG22      ILE 125   0.909  -2.083   9.031
  287   HG23  ILE 125          HG23      ILE 125   1.345  -2.637   7.414
  288   HD11  ILE 125          HD11      ILE 125  -2.175  -4.596   7.672
  289   HD12  ILE 125          HD12      ILE 125  -1.346  -3.531   6.537
  290   HD13  ILE 125          HD13      ILE 125  -1.701  -5.197   6.083
  291    H    LEU 126           H        LEU 126   3.675  -3.071   9.160
  292    HA   LEU 126           HA       LEU 126   3.732  -2.639  12.035
  293    HB2  LEU 126           HB2      LEU 126   5.407  -1.260   9.930
  294    HB3  LEU 126           HB3      LEU 126   5.699  -1.276  11.652
  295    HG   LEU 126           HG       LEU 126   7.196  -2.867  11.208
  296   HD11  LEU 126          HD11      LEU 126   5.414  -4.223  12.202
  297   HD12  LEU 126          HD12      LEU 126   4.863  -4.639  10.577
  298   HD13  LEU 126          HD13      LEU 126   6.467  -5.135  11.119
  299   HD21  LEU 126          HD21      LEU 126   7.164  -2.267   8.850
  300   HD22  LEU 126          HD22      LEU 126   7.433  -3.996   9.084
  301   HD23  LEU 126          HD23      LEU 126   5.846  -3.412   8.582
  302    H    SER 127           H        SER 127   3.000  -0.942   9.077
  303    HA   SER 127           HA       SER 127   1.377   0.996  10.480
  304    HB2  SER 127           HB2      SER 127   3.782   1.803   8.825
  305    HB3  SER 127           HB3      SER 127   2.530   2.911   9.359
  306    HG   SER 127           HG       SER 127   3.097   2.066  11.556
  307    H    CYS 128           H        CYS 128  -0.456   1.124   9.333
  308    HA   CYS 128           HA       CYS 128  -0.286   0.885   6.397
  309    HB2  CYS 128           HB2      CYS 128  -2.754   0.204   6.617
  310    HB3  CYS 128           HB3      CYS 128  -1.547  -0.977   7.107
  311    HG   CYS 128           HG       CYS 128  -2.280   0.822   9.730
  312    H    LYS 129           H        LYS 129  -1.273   2.464   5.175
  313    HA   LYS 129           HA       LYS 129  -2.621   4.604   6.648
  314    HB2  LYS 129           HB2      LYS 129  -0.226   5.175   6.508
  315    HB3  LYS 129           HB3      LYS 129  -0.302   5.035   4.759
  316    HG2  LYS 129           HG2      LYS 129  -0.385   7.335   5.232
  317    HG3  LYS 129           HG3      LYS 129  -2.033   6.871   4.808
  318    HD2  LYS 129           HD2      LYS 129  -2.665   6.816   7.140
  319    HD3  LYS 129           HD3      LYS 129  -0.999   7.129   7.632
  320    HE2  LYS 129           HE2      LYS 129  -1.099   9.311   6.475
  321    HE3  LYS 129           HE3      LYS 129  -2.786   8.995   6.063
  322    HZ1  LYS 129           HZ1      LYS 129  -1.692   9.202   8.822
  323    HZ2  LYS 129           HZ2      LYS 129  -3.318   8.926   8.420
  324    HZ3  LYS 129           HZ3      LYS 129  -2.585  10.402   8.023
  325    H    VAL 130           H        VAL 130  -4.308   5.383   5.658
  326    HA   VAL 130           HA       VAL 130  -4.561   5.178   2.739
  327    HB   VAL 130           HB       VAL 130  -6.778   5.445   4.800
  328   HG11  VAL 130          HG11      VAL 130  -7.300   6.751   2.816
  329   HG12  VAL 130          HG12      VAL 130  -6.912   5.373   1.781
  330   HG13  VAL 130          HG13      VAL 130  -8.307   5.301   2.859
  331   HG21  VAL 130          HG21      VAL 130  -7.532   3.256   4.019
  332   HG22  VAL 130          HG22      VAL 130  -6.164   3.178   2.903
  333   HG23  VAL 130          HG23      VAL 130  -5.884   3.166   4.643
  334    H    VAL 131           H        VAL 131  -4.011   7.055   1.913
  335    HA   VAL 131           HA       VAL 131  -3.788   9.359   3.592
  336    HB   VAL 131           HB       VAL 131  -3.369   9.174   0.610
  337   HG11  VAL 131          HG11      VAL 131  -3.448  11.455   1.594
  338   HG12  VAL 131          HG12      VAL 131  -2.124  11.000   2.663
  339   HG13  VAL 131          HG13      VAL 131  -1.871  11.044   0.918
  340   HG21  VAL 131          HG21      VAL 131  -1.256   8.300   0.968
  341   HG22  VAL 131          HG22      VAL 131  -1.206   8.854   2.645
  342   HG23  VAL 131          HG23      VAL 131  -2.211   7.469   2.212
  343    H    CYS 132           H        CYS 132  -5.328  10.745   3.983
  344    HA   CYS 132           HA       CYS 132  -7.775  10.508   2.399
  345    HB2  CYS 132           HB2      CYS 132  -8.792  11.652   4.444
  346    HB3  CYS 132           HB3      CYS 132  -8.215  10.002   4.649
  347    HG   CYS 132           HG       CYS 132  -6.702  10.500   6.642
  348    H    ASP 133           H        ASP 133  -8.634  12.142   1.321
  349    HA   ASP 133           HA       ASP 133  -7.272  14.648   1.180
  350    HB2  ASP 133           HB2      ASP 133  -8.235  13.633  -0.865
  351    HB3  ASP 133           HB3      ASP 133  -9.832  13.720  -0.146
  352    H    GLU 134           H        GLU 134  -8.435  16.696   1.586
  353    HA   GLU 134           HA       GLU 134  -9.733  16.883   4.024
  354    HB2  GLU 134           HB2      GLU 134 -10.381  19.121   3.421
  355    HB3  GLU 134           HB3      GLU 134  -8.782  18.818   2.763
  356    HG2  GLU 134           HG2      GLU 134  -9.654  18.560   0.560
  357    HG3  GLU 134           HG3      GLU 134 -11.310  18.542   1.162
  358    H    ASN 135           H        ASN 135 -11.041  16.039   0.914
  359    HA   ASN 135           HA       ASN 135 -13.791  16.382   1.816
  360    HB2  ASN 135           HB2      ASN 135 -12.689  15.439  -0.840
  361    HB3  ASN 135           HB3      ASN 135 -14.400  15.651  -0.483
  362   HD21  ASN 135          HD21      ASN 135 -11.467  17.168  -1.371
  363   HD22  ASN 135          HD22      ASN 135 -12.087  18.781  -1.512
  364    H    GLY 136           H        GLY 136 -11.460  14.030   2.085
  365    HA2  GLY 136           HA2      GLY 136 -12.801  12.165   3.418
  366    HA3  GLY 136           HA3      GLY 136 -13.319  11.788   1.788
  367    H    SER 137           H        SER 137 -11.324  11.565   0.199
  368    HA   SER 137           HA       SER 137  -9.046  10.254   1.472
  369    HB2  SER 137           HB2      SER 137 -11.092   8.738  -0.170
  370    HB3  SER 137           HB3      SER 137  -9.516   8.096   0.279
  371    HG   SER 137           HG       SER 137 -10.971   9.141   2.371
  372    H    LYS 138           H        LYS 138  -7.281   9.990   0.081
  373    HA   LYS 138           HA       LYS 138  -7.376  11.671  -2.248
  374    HB2  LYS 138           HB2      LYS 138  -5.114  10.146  -0.972
  375    HB3  LYS 138           HB3      LYS 138  -4.919  11.145  -2.403
  376    HG2  LYS 138           HG2      LYS 138  -6.201  12.538  -0.190
  377    HG3  LYS 138           HG3      LYS 138  -4.587  11.958   0.184
  378    HD2  LYS 138           HD2      LYS 138  -4.610  14.260  -0.733
  379    HD3  LYS 138           HD3      LYS 138  -3.658  13.129  -1.694
  380    HE2  LYS 138           HE2      LYS 138  -5.538  12.902  -3.269
  381    HE3  LYS 138           HE3      LYS 138  -6.472  14.054  -2.311
  382    HZ1  LYS 138           HZ1      LYS 138  -5.020  15.790  -2.877
  383    HZ2  LYS 138           HZ2      LYS 138  -5.289  14.956  -4.332
  384    HZ3  LYS 138           HZ3      LYS 138  -3.837  14.735  -3.483
  385    H    GLY 139           H        GLY 139  -7.313   8.331  -1.571
  386    HA2  GLY 139           HA2      GLY 139  -8.311   6.896  -3.297
  387    HA3  GLY 139           HA3      GLY 139  -7.375   7.808  -4.471
  388    H    TYR 140           H        TYR 140  -5.151   7.599  -2.237
  389    HA   TYR 140           HA       TYR 140  -4.343   4.876  -2.965
  390    HB2  TYR 140           HB2      TYR 140  -1.988   5.766  -3.230
  391    HB3  TYR 140           HB3      TYR 140  -3.128   6.178  -4.502
  392    HD1  TYR 140           HD2      TYR 140  -4.074   8.497  -4.593
  393    HD2  TYR 140           HD1      TYR 140  -0.896   7.443  -1.964
  394    HE1  TYR 140           HE2      TYR 140  -3.481  10.872  -4.364
  395    HE2  TYR 140           HE1      TYR 140  -0.298   9.815  -1.726
  396    HH   TYR 140           HH       TYR 140  -0.555  11.913  -3.044
  397    H    GLY 141           H        GLY 141  -2.779   3.893  -1.602
  398    HA2  GLY 141           HA2      GLY 141  -2.377   5.137   1.018
  399    HA3  GLY 141           HA3      GLY 141  -3.275   3.626   0.962
  400    H    PHE 142           H        PHE 142  -1.160   3.447   2.472
  401    HA   PHE 142           HA       PHE 142   0.864   2.060   0.845
  402    HB2  PHE 142           HB2      PHE 142   1.596   3.875   3.149
  403    HB3  PHE 142           HB3      PHE 142   2.685   3.085   2.014
  404    HD1  PHE 142           HD2      PHE 142   2.213   3.742  -0.528
  405    HD2  PHE 142           HD1      PHE 142   1.189   6.111   2.855
  406    HE1  PHE 142           HE2      PHE 142   2.183   5.748  -1.950
  407    HE2  PHE 142           HE1      PHE 142   1.166   8.122   1.438
  408    HZ   PHE 142           HZ       PHE 142   1.661   7.943  -0.966
  409    H    VAL 143           H        VAL 143   1.520   0.125   1.731
  410    HA   VAL 143           HA       VAL 143   0.782  -0.387   4.545
  411    HB   VAL 143           HB       VAL 143   1.430  -2.443   2.422
  412   HG11  VAL 143          HG11      VAL 143   0.648  -4.091   4.040
  413   HG12  VAL 143          HG12      VAL 143   1.989  -3.170   4.730
  414   HG13  VAL 143          HG13      VAL 143   0.324  -2.815   5.215
  415   HG21  VAL 143          HG21      VAL 143  -0.933  -2.978   2.439
  416   HG22  VAL 143          HG22      VAL 143  -1.224  -1.697   3.620
  417   HG23  VAL 143          HG23      VAL 143  -0.681  -1.289   1.993
  418    H    HIS 144           H        HIS 144   2.328  -0.704   5.995
  419    HA   HIS 144           HA       HIS 144   5.051  -1.281   5.067
  420    HB2  HIS 144           HB2      HIS 144   3.884  -0.004   7.471
  421    HB3  HIS 144           HB3      HIS 144   5.301  -1.009   7.746
  422    HD1  HIS 144           HD1      HIS 144   6.593   1.183   8.389
  423    HD2  HIS 144           HD2      HIS 144   5.391   0.865   4.418
  424    HE1  HIS 144           HE1      HIS 144   8.001   2.828   7.114
  425    HE2  HIS 144           HE2      HIS 144   7.038   2.843   4.778
  426    H    PHE 145           H        PHE 145   5.239  -3.451   4.780
  427    HA   PHE 145           HA       PHE 145   3.936  -5.226   6.679
  428    HB2  PHE 145           HB2      PHE 145   5.181  -5.591   3.997
  429    HB3  PHE 145           HB3      PHE 145   5.142  -6.972   5.089
  430    HD1  PHE 145           HD2      PHE 145   2.819  -7.499   6.148
  431    HD2  PHE 145           HD1      PHE 145   3.389  -5.168   2.638
  432    HE1  PHE 145           HE2      PHE 145   0.490  -7.925   5.488
  433    HE2  PHE 145           HE1      PHE 145   1.061  -5.587   1.975
  434    HZ   PHE 145           HZ       PHE 145  -0.373  -7.058   3.391
  435    H    GLU 146           H        GLU 146   4.877  -6.417   8.106
  436    HA   GLU 146           HA       GLU 146   7.222  -5.754   9.363
  437    HB2  GLU 146           HB2      GLU 146   5.485  -7.267  10.287
  438    HB3  GLU 146           HB3      GLU 146   6.049  -8.527   9.212
  439    HG2  GLU 146           HG2      GLU 146   8.189  -8.583  10.317
  440    HG3  GLU 146           HG3      GLU 146   7.715  -7.236  11.350
  441    H    THR 147           H        THR 147   6.779  -8.100   6.814
  442    HA   THR 147           HA       THR 147   9.704  -8.273   6.534
  443    HB   THR 147           HB       THR 147   9.398 -10.515   5.547
  444    HG1  THR 147           HG1      THR 147   6.737 -10.492   6.543
  445   HG21  THR 147          HG21      THR 147   8.894 -11.712   7.618
  446   HG22  THR 147          HG22      THR 147   8.197 -10.243   8.302
  447   HG23  THR 147          HG23      THR 147   9.920 -10.311   7.930
  448    H    GLN 148           H        GLN 148  10.556  -8.348   4.445
  449    HA   GLN 148           HA       GLN 148   9.318  -6.698   2.539
  450    HB2  GLN 148           HB2      GLN 148  11.773  -7.071   2.767
  451    HB3  GLN 148           HB3      GLN 148  11.565  -8.685   2.120
  452    HG2  GLN 148           HG2      GLN 148  12.389  -7.192   0.417
  453    HG3  GLN 148           HG3      GLN 148  10.760  -7.733   0.014
  454   HE21  GLN 148          HE21      GLN 148   9.068  -6.282   0.130
  455   HE22  GLN 148          HE22      GLN 148   9.314  -4.574   0.166
  456    H    GLU 149           H        GLU 149   9.425 -10.200   2.904
  457    HA   GLU 149           HA       GLU 149   8.394 -10.819   0.336
  458    HB2  GLU 149           HB2      GLU 149   8.215 -13.071   1.077
  459    HB3  GLU 149           HB3      GLU 149   9.688 -12.400   1.762
  460    HG2  GLU 149           HG2      GLU 149   8.615 -12.112   3.887
  461    HG3  GLU 149           HG3      GLU 149   7.081 -12.633   3.200
  462    H    ALA 150           H        ALA 150   6.836 -10.173   3.430
  463    HA   ALA 150           HA       ALA 150   4.258 -11.111   2.758
  464    HB1  ALA 150           HB1      ALA 150   4.928 -10.597   5.054
  465    HB2  ALA 150           HB2      ALA 150   5.007  -8.883   4.645
  466    HB3  ALA 150           HB3      ALA 150   3.461  -9.730   4.598
  467    H    ALA 151           H        ALA 151   5.892  -8.066   2.200
  468    HA   ALA 151           HA       ALA 151   3.709  -6.597   1.198
  469    HB1  ALA 151           HB1      ALA 151   6.676  -6.425   0.763
  470    HB2  ALA 151           HB2      ALA 151   5.543  -5.302   0.001
  471    HB3  ALA 151           HB3      ALA 151   5.646  -5.396   1.759
  472    H    GLU 152           H        GLU 152   6.065  -8.718  -0.348
  473    HA   GLU 152           HA       GLU 152   5.277  -8.426  -2.994
  474    HB2  GLU 152           HB2      GLU 152   6.459 -10.754  -1.540
  475    HB3  GLU 152           HB3      GLU 152   6.221 -10.712  -3.287
  476    HG2  GLU 152           HG2      GLU 152   7.838  -8.745  -1.697
  477    HG3  GLU 152           HG3      GLU 152   8.456 -10.071  -2.649
  478    H    ARG 153           H        ARG 153   4.089 -10.559  -0.453
  479    HA   ARG 153           HA       ARG 153   2.262 -12.063  -1.929
  480    HB2  ARG 153           HB2      ARG 153   2.187 -11.212   0.956
  481    HB3  ARG 153           HB3      ARG 153   1.093 -12.395   0.258
  482    HG2  ARG 153           HG2      ARG 153   3.009 -13.835  -0.256
  483    HG3  ARG 153           HG3      ARG 153   4.085 -12.645   0.487
  484    HD2  ARG 153           HD2      ARG 153   2.862 -12.889   2.605
  485    HD3  ARG 153           HD3      ARG 153   1.830 -14.104   1.860
  486    HE   ARG 153           HE       ARG 153   4.260 -15.154   1.479
  487   HH11  ARG 153          HH12      ARG 153   2.811 -13.713   4.331
  488   HH12  ARG 153          HH11      ARG 153   3.643 -14.771   5.435
  489   HH21  ARG 153          HH22      ARG 153   5.352 -16.543   2.938
  490   HH22  ARG 153          HH21      ARG 153   5.086 -16.357   4.648
  491    H    ALA 154           H        ALA 154   1.885  -8.983  -0.224
  492    HA   ALA 154           HA       ALA 154  -0.891  -8.727  -0.698
  493    HB1  ALA 154           HB1      ALA 154   1.173  -6.599  -0.146
  494    HB2  ALA 154           HB2      ALA 154  -0.575  -6.365  -0.097
  495    HB3  ALA 154           HB3      ALA 154   0.201  -7.455   1.050
  496    H    ILE 155           H        ILE 155   1.970  -7.739  -2.493
  497    HA   ILE 155           HA       ILE 155   0.680  -6.171  -4.429
  498    HB   ILE 155           HB       ILE 155   3.244  -7.755  -4.596
  499   HG12  ILE 155          HG12      ILE 155   2.672  -4.809  -4.195
  500   HG13  ILE 155          HG13      ILE 155   3.208  -5.932  -2.949
  501   HG21  ILE 155          HG21      ILE 155   3.779  -6.423  -6.584
  502   HG22  ILE 155          HG22      ILE 155   2.354  -7.431  -6.844
  503   HG23  ILE 155          HG23      ILE 155   2.169  -5.705  -6.533
  504   HD11  ILE 155          HD11      ILE 155   5.311  -6.244  -4.145
  505   HD12  ILE 155          HD12      ILE 155   4.772  -5.111  -5.384
  506   HD13  ILE 155          HD13      ILE 155   5.034  -4.551  -3.732
  507    H    GLU 156           H        GLU 156   1.619  -9.633  -4.578
  508    HA   GLU 156           HA       GLU 156   0.481 -10.084  -7.093
  509    HB2  GLU 156           HB2      GLU 156   0.311 -12.531  -6.183
  510    HB3  GLU 156           HB3      GLU 156   1.884 -11.816  -6.524
  511    HG2  GLU 156           HG2      GLU 156   2.476 -11.785  -4.349
  512    HG3  GLU 156           HG3      GLU 156   0.838 -11.474  -3.784
  513    H    LYS 157           H        LYS 157  -0.873 -10.367  -3.884
  514    HA   LYS 157           HA       LYS 157  -3.171 -11.757  -4.835
  515    HB2  LYS 157           HB2      LYS 157  -1.793 -11.689  -2.472
  516    HB3  LYS 157           HB3      LYS 157  -3.254 -10.792  -2.085
  517    HG2  LYS 157           HG2      LYS 157  -3.168 -13.543  -3.306
  518    HG3  LYS 157           HG3      LYS 157  -3.446 -13.198  -1.598
  519    HD2  LYS 157           HD2      LYS 157  -5.200 -11.840  -3.566
  520    HD3  LYS 157           HD3      LYS 157  -5.440 -13.574  -3.337
  521    HE2  LYS 157           HE2      LYS 157  -5.538 -11.445  -1.192
  522    HE3  LYS 157           HE3      LYS 157  -6.911 -12.308  -1.877
  523    HZ1  LYS 157           HZ1      LYS 157  -6.167 -14.335  -0.918
  524    HZ2  LYS 157           HZ2      LYS 157  -6.128 -13.165   0.308
  525    HZ3  LYS 157           HZ3      LYS 157  -4.689 -13.657  -0.440
  526    H    MET 158           H        MET 158  -2.510  -8.481  -3.691
  527    HA   MET 158           HA       MET 158  -5.373  -7.926  -3.663
  528    HB2  MET 158           HB2      MET 158  -3.031  -6.264  -2.735
  529    HB3  MET 158           HB3      MET 158  -4.703  -5.723  -2.701
  530    HG2  MET 158           HG2      MET 158  -3.573  -8.080  -1.226
  531    HG3  MET 158           HG3      MET 158  -4.034  -6.526  -0.534
  532    HE1  MET 158           HE1      MET 158  -7.913  -6.525  -1.149
  533    HE2  MET 158           HE2      MET 158  -6.534  -5.615  -0.532
  534    HE3  MET 158           HE3      MET 158  -6.683  -5.926  -2.260
  535    H    ASN 159           H        ASN 159  -2.728  -7.492  -5.767
  536    HA   ASN 159           HA       ASN 159  -3.545  -5.066  -6.980
  537    HB2  ASN 159           HB2      ASN 159  -1.287  -6.144  -7.232
  538    HB3  ASN 159           HB3      ASN 159  -2.032  -7.353  -8.267
  539   HD21  ASN 159          HD21      ASN 159   0.074  -5.382  -8.757
  540   HD22  ASN 159          HD22      ASN 159  -0.443  -4.499 -10.148
  541    H    GLY 160           H        GLY 160  -5.309  -4.724  -8.184
  542    HA2  GLY 160           HA2      GLY 160  -6.807  -5.095  -9.929
  543    HA3  GLY 160           HA3      GLY 160  -6.229  -6.745 -10.060
  544    H    MET 161           H        MET 161  -6.988  -5.863  -6.866
  545    HA   MET 161           HA       MET 161  -9.427  -7.451  -7.009
  546    HB2  MET 161           HB2      MET 161  -7.613  -6.617  -4.796
  547    HB3  MET 161           HB3      MET 161  -9.219  -7.220  -4.467
  548    HG2  MET 161           HG2      MET 161  -6.997  -8.682  -5.872
  549    HG3  MET 161           HG3      MET 161  -7.593  -8.992  -4.244
  550    HE1  MET 161           HE1      MET 161  -9.223 -10.613  -8.157
  551    HE2  MET 161           HE2      MET 161  -8.562  -8.983  -8.068
  552    HE3  MET 161           HE3      MET 161  -7.549 -10.367  -7.663
  553    H    LEU 162           H        LEU 162 -11.241  -6.801  -5.591
  554    HA   LEU 162           HA       LEU 162 -11.755  -3.943  -6.023
  555    HB2  LEU 162           HB2      LEU 162 -13.595  -6.318  -5.875
  556    HB3  LEU 162           HB3      LEU 162 -14.183  -4.679  -5.686
  557    HG   LEU 162           HG       LEU 162 -12.912  -5.874  -8.148
  558   HD11  LEU 162          HD11      LEU 162 -15.634  -4.705  -7.618
  559   HD12  LEU 162          HD12      LEU 162 -15.066  -5.402  -9.143
  560   HD13  LEU 162          HD13      LEU 162 -15.271  -6.432  -7.723
  561   HD21  LEU 162          HD21      LEU 162 -12.169  -3.565  -7.830
  562   HD22  LEU 162          HD22      LEU 162 -13.290  -3.710  -9.187
  563   HD23  LEU 162          HD23      LEU 162 -13.852  -3.057  -7.644
  564    H    LEU 163           H        LEU 163 -11.415  -2.838  -4.221
  565    HA   LEU 163           HA       LEU 163 -12.295  -4.073  -1.735
  566    HB2  LEU 163           HB2      LEU 163 -10.415  -1.833  -2.351
  567    HB3  LEU 163           HB3      LEU 163 -11.189  -1.891  -0.778
  568    HG   LEU 163           HG       LEU 163  -9.466  -4.073  -1.958
  569   HD11  LEU 163          HD11      LEU 163  -8.901  -2.104   0.254
  570   HD12  LEU 163          HD12      LEU 163  -7.856  -3.436  -0.241
  571   HD13  LEU 163          HD13      LEU 163  -8.168  -2.103  -1.352
  572   HD21  LEU 163          HD21      LEU 163  -9.604  -5.044   0.306
  573   HD22  LEU 163          HD22      LEU 163 -10.780  -3.804   0.743
  574   HD23  LEU 163          HD23      LEU 163 -11.169  -4.988  -0.505
  575    H    ASN 164           H        ASN 164 -14.391  -3.844  -1.598
  576    HA   ASN 164           HA       ASN 164 -16.330  -2.876  -0.999
  577    HB2  ASN 164           HB2      ASN 164 -14.715  -0.362  -1.117
  578    HB3  ASN 164           HB3      ASN 164 -16.456  -0.302  -0.909
  579   HD21  ASN 164          HD21      ASN 164 -14.617   0.669   0.961
  580   HD22  ASN 164          HD22      ASN 164 -14.724  -0.306   2.392
  581    H    ASP 165           H        ASP 165 -14.735  -2.060  -3.827
  582    HA   ASP 165           HA       ASP 165 -16.687  -2.425  -5.655
  583    HB2  ASP 165           HB2      ASP 165 -17.991  -0.628  -4.625
  584    HB3  ASP 165           HB3      ASP 165 -16.650   0.488  -4.841
  585    H    ARG 166           H        ARG 166 -13.785  -0.880  -4.766
  586    HA   ARG 166           HA       ARG 166 -13.268  -0.024  -7.521
  587    HB2  ARG 166           HB2      ARG 166 -11.970   0.919  -4.963
  588    HB3  ARG 166           HB3      ARG 166 -11.594   1.504  -6.576
  589    HG2  ARG 166           HG2      ARG 166 -13.911   2.321  -6.783
  590    HG3  ARG 166           HG3      ARG 166 -14.209   1.808  -5.120
  591    HD2  ARG 166           HD2      ARG 166 -12.332   3.283  -4.407
  592    HD3  ARG 166           HD3      ARG 166 -12.231   3.876  -6.062
  593    HE   ARG 166           HE       ARG 166 -14.874   4.135  -5.070
  594   HH11  ARG 166          HH12      ARG 166 -11.686   5.530  -4.718
  595   HH12  ARG 166          HH11      ARG 166 -12.277   7.134  -4.391
  596   HH21  ARG 166          HH22      ARG 166 -15.670   6.224  -4.598
  597   HH22  ARG 166          HH21      ARG 166 -14.548   7.524  -4.304
  598    H    LYS 167           H        LYS 167 -11.670  -0.868  -8.636
  599    HA   LYS 167           HA       LYS 167 -10.227  -3.136  -7.605
  600    HB2  LYS 167           HB2      LYS 167 -11.120  -2.725 -10.004
  601    HB3  LYS 167           HB3      LYS 167  -9.704  -1.714 -10.214
  602    HG2  LYS 167           HG2      LYS 167  -8.254  -3.611  -9.763
  603    HG3  LYS 167           HG3      LYS 167  -9.666  -4.636  -9.503
  604    HD2  LYS 167           HD2      LYS 167  -9.662  -3.166 -12.045
  605    HD3  LYS 167           HD3      LYS 167  -8.378  -4.364 -11.883
  606    HE2  LYS 167           HE2      LYS 167 -11.251  -5.027 -11.265
  607    HE3  LYS 167           HE3      LYS 167 -10.602  -5.122 -12.906
  608    HZ1  LYS 167           HZ1      LYS 167 -10.487  -7.260 -11.822
  609    HZ2  LYS 167           HZ2      LYS 167  -9.591  -6.608 -10.540
  610    HZ3  LYS 167           HZ3      LYS 167  -8.919  -6.672 -12.094
  611    H    VAL 168           H        VAL 168  -8.361  -2.994  -6.517
  612    HA   VAL 168           HA       VAL 168  -6.952  -0.426  -6.601
  613    HB   VAL 168           HB       VAL 168  -5.804  -1.228  -4.522
  614   HG11  VAL 168          HG11      VAL 168  -7.729   0.297  -4.475
  615   HG12  VAL 168          HG12      VAL 168  -8.806  -1.093  -4.336
  616   HG13  VAL 168          HG13      VAL 168  -7.647  -0.740  -3.051
  617   HG21  VAL 168          HG21      VAL 168  -7.858  -3.431  -4.665
  618   HG22  VAL 168          HG22      VAL 168  -6.108  -3.619  -4.797
  619   HG23  VAL 168          HG23      VAL 168  -6.825  -3.080  -3.278
  620    H    PHE 169           H        PHE 169  -4.795  -0.266  -6.865
  621    HA   PHE 169           HA       PHE 169  -3.485  -2.597  -8.091
  622    HB2  PHE 169           HB2      PHE 169  -3.744  -0.856  -9.704
  623    HB3  PHE 169           HB3      PHE 169  -3.227   0.373  -8.562
  624    HD1  PHE 169           HD2      PHE 169  -2.135  -2.270 -10.834
  625    HD2  PHE 169           HD1      PHE 169  -0.915   0.746  -8.102
  626    HE1  PHE 169           HE2      PHE 169   0.167  -2.423 -11.703
  627    HE2  PHE 169           HE1      PHE 169   1.388   0.599  -8.964
  628    HZ   PHE 169           HZ       PHE 169   1.931  -0.987 -10.760
  629    H    VAL 170           H        VAL 170  -1.853  -3.447  -6.951
  630    HA   VAL 170           HA       VAL 170  -0.603  -1.769  -4.878
  631    HB   VAL 170           HB       VAL 170  -0.876  -4.786  -4.837
  632   HG11  VAL 170          HG11      VAL 170   1.056  -4.029  -3.615
  633   HG12  VAL 170          HG12      VAL 170   0.083  -2.842  -2.744
  634   HG13  VAL 170          HG13      VAL 170  -0.188  -4.565  -2.484
  635   HG21  VAL 170          HG21      VAL 170  -2.562  -2.649  -3.595
  636   HG22  VAL 170          HG22      VAL 170  -3.064  -4.084  -4.488
  637   HG23  VAL 170          HG23      VAL 170  -2.422  -4.244  -2.842
  638    H    GLY 171           H        GLY 171   1.519  -1.422  -5.076
  639    HA2  GLY 171           HA2      GLY 171   3.190  -3.374  -6.469
  640    HA3  GLY 171           HA3      GLY 171   3.098  -1.766  -7.173
  641    H    ARG 172           H        ARG 172   5.534  -2.435  -6.586
  642    HA   ARG 172           HA       ARG 172   6.436  -2.130  -3.944
  643    HB2  ARG 172           HB2      ARG 172   7.810  -1.683  -6.592
  644    HB3  ARG 172           HB3      ARG 172   8.645  -1.527  -5.055
  645    HG2  ARG 172           HG2      ARG 172   7.198  -4.041  -5.822
  646    HG3  ARG 172           HG3      ARG 172   8.864  -3.733  -6.310
  647    HD2  ARG 172           HD2      ARG 172   9.461  -3.442  -3.920
  648    HD3  ARG 172           HD3      ARG 172   7.808  -3.874  -3.485
  649    HE   ARG 172           HE       ARG 172   8.214  -6.085  -4.365
  650   HH11  ARG 172          HH12      ARG 172  11.059  -4.080  -3.899
  651   HH12  ARG 172          HH11      ARG 172  12.156  -5.424  -3.832
  652   HH21  ARG 172          HH22      ARG 172   9.657  -7.846  -4.334
  653   HH22  ARG 172          HH21      ARG 172  11.360  -7.566  -4.094
  654    H    PHE 173           H        PHE 173   6.745  -0.451  -2.687
  655    HA   PHE 173           HA       PHE 173   5.682   2.080  -3.223
  656    HB2  PHE 173           HB2      PHE 173   5.986   1.050  -0.985
  657    HB3  PHE 173           HB3      PHE 173   7.720   1.292  -1.130
  658    HD1  PHE 173           HD1      PHE 173   4.481   2.942  -0.634
  659    HD2  PHE 173           HD2      PHE 173   8.700   3.447  -0.818
  660    HE1  PHE 173           HE1      PHE 173   4.252   5.187   0.352
  661    HE2  PHE 173           HE2      PHE 173   8.485   5.684   0.168
  662    HZ   PHE 173           HZ       PHE 173   6.223   6.522   0.832
  663    H    LYS 174           H        LYS 174   6.529   3.948  -4.001
  664    HA   LYS 174           HA       LYS 174   9.208   3.816  -5.133
  665    HB2  LYS 174           HB2      LYS 174   8.609   5.838  -6.361
  666    HB3  LYS 174           HB3      LYS 174   7.376   4.605  -6.570
  667    HG2  LYS 174           HG2      LYS 174   5.942   5.729  -4.965
  668    HG3  LYS 174           HG3      LYS 174   7.190   6.945  -4.681
  669    HD2  LYS 174           HD2      LYS 174   7.057   7.538  -7.105
  670    HD3  LYS 174           HD3      LYS 174   5.687   6.435  -7.246
  671    HE2  LYS 174           HE2      LYS 174   5.827   8.863  -5.450
  672    HE3  LYS 174           HE3      LYS 174   4.943   8.759  -6.973
  673    HZ1  LYS 174           HZ1      LYS 174   3.439   8.438  -5.155
  674    HZ2  LYS 174           HZ2      LYS 174   4.403   7.208  -4.498
  675    HZ3  LYS 174           HZ3      LYS 174   3.607   6.961  -5.976
  676    H    SER 175           H        SER 175  10.916   4.921  -4.398
  677    HA   SER 175           HA       SER 175  10.544   6.462  -1.936
  678    HB2  SER 175           HB2      SER 175  13.088   6.181  -1.807
  679    HB3  SER 175           HB3      SER 175  12.120   4.718  -1.632
  680    HG   SER 175           HG       SER 175  13.776   4.297  -3.075
  681    H    ARG 176           H        ARG 176  10.346   7.278  -4.953
  682    HA   ARG 176           HA       ARG 176  12.286   9.465  -4.942
  683    HB2  ARG 176           HB2      ARG 176  10.396   8.624  -7.149
  684    HB3  ARG 176           HB3      ARG 176  11.710   9.784  -7.282
  685    HG2  ARG 176           HG2      ARG 176  13.319   7.984  -6.828
  686    HG3  ARG 176           HG3      ARG 176  11.984   6.832  -6.762
  687    HD2  ARG 176           HD2      ARG 176  12.840   8.490  -9.131
  688    HD3  ARG 176           HD3      ARG 176  13.014   6.747  -8.942
  689    HE   ARG 176           HE       ARG 176  10.291   7.721  -8.788
  690   HH11  ARG 176          HH12      ARG 176  12.829   6.494 -10.877
  691   HH12  ARG 176          HH11      ARG 176  11.727   5.976 -12.120
  692   HH21  ARG 176          HH22      ARG 176   8.850   7.066 -10.422
  693   HH22  ARG 176          HH21      ARG 176   9.463   6.329 -11.873
  694    H    LYS 177           H        LYS 177  11.345  11.541  -6.016
  695    HA   LYS 177           HA       LYS 177   9.996  13.357  -5.932
  696    HB2  LYS 177           HB2      LYS 177   8.086  12.401  -6.777
  697    HB3  LYS 177           HB3      LYS 177   7.976  11.203  -5.501
  698    HG2  LYS 177           HG2      LYS 177   6.124  12.711  -5.333
  699    HG3  LYS 177           HG3      LYS 177   7.192  12.966  -3.957
  700    HD2  LYS 177           HD2      LYS 177   8.121  14.964  -5.053
  701    HD3  LYS 177           HD3      LYS 177   7.060  14.695  -6.439
  702    HE2  LYS 177           HE2      LYS 177   5.112  15.059  -5.072
  703    HE3  LYS 177           HE3      LYS 177   6.098  15.144  -3.614
  704    HZ1  LYS 177           HZ1      LYS 177   5.472  17.339  -4.338
  705    HZ2  LYS 177           HZ2      LYS 177   6.140  17.077  -5.872
  706    HZ3  LYS 177           HZ3      LYS 177   7.148  17.149  -4.511
  707    H    GLU 178           H        GLU 178   9.145  11.300  -3.121
  708    HA   GLU 178           HA       GLU 178   9.615  13.680  -1.454
  709    HB2  GLU 178           HB2      GLU 178   7.255  12.857  -1.473
  710    HB3  GLU 178           HB3      GLU 178   7.824  11.335  -0.797
  711    HG2  GLU 178           HG2      GLU 178   6.891  12.839   0.904
  712    HG3  GLU 178           HG3      GLU 178   8.588  12.455   1.197
  713    H    ARG 179           H        ARG 179  11.644  13.463  -0.774
  714    HA   ARG 179           HA       ARG 179  12.473  10.852   0.308
  715    HB2  ARG 179           HB2      ARG 179  13.747  11.408  -1.665
  716    HB3  ARG 179           HB3      ARG 179  14.096  13.012  -1.039
  717    HG2  ARG 179           HG2      ARG 179  15.332  11.879   0.847
  718    HG3  ARG 179           HG3      ARG 179  15.163  10.376  -0.067
  719    HD2  ARG 179           HD2      ARG 179  17.323  11.517  -0.466
  720    HD3  ARG 179           HD3      ARG 179  16.361  11.320  -1.932
  721    HE   ARG 179           HE       ARG 179  16.292  13.861  -0.440
  722   HH11  ARG 179          HH12      ARG 179  17.070  12.075  -3.355
  723   HH12  ARG 179          HH11      ARG 179  17.254  13.505  -4.331
  724   HH21  ARG 179          HH22      ARG 179  16.520  15.727  -1.717
  725   HH22  ARG 179          HH21      ARG 179  16.926  15.584  -3.397
  726    H    GLU 180           H        GLU 180  12.102  11.063   2.453
  727    HA   GLU 180           HA       GLU 180  13.597  13.217   3.797
  728    HB2  GLU 180           HB2      GLU 180  11.166  13.388   4.190
  729    HB3  GLU 180           HB3      GLU 180  11.153  11.744   4.812
  730    HG2  GLU 180           HG2      GLU 180  11.113  13.388   6.610
  731    HG3  GLU 180           HG3      GLU 180  12.580  12.409   6.663
  732    H    ALA 181           H        ALA 181  15.509  12.255   4.183
  733    HA   ALA 181           HA       ALA 181  15.585  10.006   5.992
  734    HB1  ALA 181           HB1      ALA 181  15.370   8.862   3.840
  735    HB2  ALA 181           HB2      ALA 181  16.786   9.725   3.239
  736    HB3  ALA 181           HB3      ALA 181  16.952   8.575   4.565
  737    H    GLU 182           H        GLU 182  16.731  11.203   7.423
  738    HA   GLU 182           HA       GLU 182  19.448  11.965   6.576
  739    HB2  GLU 182           HB2      GLU 182  17.770  13.250   8.747
  740    HB3  GLU 182           HB3      GLU 182  19.434  13.664   8.372
  741    HG2  GLU 182           HG2      GLU 182  18.722  14.390   6.132
  742    HG3  GLU 182           HG3      GLU 182  17.051  14.045   6.579
  Start of MODEL   24
    1    H1   GLY  88           H1       GLY  88   8.222  -2.691 -12.271
    2    H2   GLY  88           H2       GLY  88   9.772  -2.115 -11.898
    3    H3   GLY  88           H3       GLY  88   9.252  -2.169 -13.512
    4    HA2  GLY  88           HA3      GLY  88   7.524  -0.532 -13.009
    5    HA3  GLY  88           HA2      GLY  88   8.144  -0.443 -11.365
    6    H    ALA  89           H        ALA  89   8.919   1.596 -11.290
    7    HA   ALA  89           HA       ALA  89  10.748   2.458 -13.424
    8    HB1  ALA  89           HB1      ALA  89   8.870   3.956 -12.933
    9    HB2  ALA  89           HB2      ALA  89   9.419   4.094 -11.263
   10    HB3  ALA  89           HB3      ALA  89  10.419   4.719 -12.574
   11    H    ASP  90           H        ASP  90  10.504   1.849  -9.995
   12    HA   ASP  90           HA       ASP  90  13.072   2.886  -9.302
   13    HB2  ASP  90           HB2      ASP  90  11.400   0.844  -7.804
   14    HB3  ASP  90           HB3      ASP  90  12.806   1.684  -7.173
   15    HA   PRO  91           HA       PRO  91  15.386  -0.716 -10.692
   16    HB2  PRO  91           HB2      PRO  91  17.826   0.324 -10.262
   17    HB3  PRO  91           HB3      PRO  91  16.838   0.831 -11.639
   18    HG2  PRO  91           HG2      PRO  91  17.259   2.194  -9.006
   19    HG3  PRO  91           HG3      PRO  91  17.230   2.894 -10.634
   20    HD2  PRO  91           HD2      PRO  91  15.100   2.965  -8.920
   21    HD3  PRO  91           HD3      PRO  91  14.938   2.985 -10.687
   22    H    SER  92           H        SER  92  17.670  -1.525  -9.479
   23    HA   SER  92           HA       SER  92  16.811  -2.506  -6.962
   24    HB2  SER  92           HB2      SER  92  19.589  -2.521  -8.167
   25    HB3  SER  92           HB3      SER  92  19.045  -3.507  -6.807
   26    HG   SER  92           HG       SER  92  17.334  -4.215  -8.400
   27    H    LEU  93           H        LEU  93  16.320  -0.694  -5.707
   28    HA   LEU  93           HA       LEU  93  18.653   0.808  -4.698
   29    HB2  LEU  93           HB2      LEU  93  15.760   1.665  -4.857
   30    HB3  LEU  93           HB3      LEU  93  17.038   2.597  -4.105
   31    HG   LEU  93           HG       LEU  93  16.944   1.866  -7.038
   32   HD11  LEU  93          HD11      LEU  93  16.378   4.253  -7.377
   33   HD12  LEU  93          HD12      LEU  93  15.134   3.430  -6.429
   34   HD13  LEU  93          HD13      LEU  93  16.307   4.479  -5.630
   35   HD21  LEU  93          HD21      LEU  93  19.209   2.195  -6.174
   36   HD22  LEU  93          HD22      LEU  93  18.743   3.522  -7.240
   37   HD23  LEU  93          HD23      LEU  93  18.734   3.750  -5.492
   38    H    ARG  94           H        ARG  94  16.042  -1.270  -3.996
   39    HA   ARG  94           HA       ARG  94  15.219  -2.244  -2.141
   40    HB2  ARG  94           HB2      ARG  94  17.756  -1.142  -0.947
   41    HB3  ARG  94           HB3      ARG  94  16.582  -2.020   0.022
   42    HG2  ARG  94           HG2      ARG  94  16.842  -3.957  -1.500
   43    HG3  ARG  94           HG3      ARG  94  18.112  -3.068  -2.349
   44    HD2  ARG  94           HD2      ARG  94  18.987  -4.655  -0.660
   45    HD3  ARG  94           HD3      ARG  94  19.455  -2.983  -0.355
   46    HE   ARG  94           HE       ARG  94  17.137  -3.394   1.089
   47   HH11  ARG  94          HH12      ARG  94  20.346  -4.810   1.002
   48   HH12  ARG  94          HH11      ARG  94  20.357  -5.192   2.699
   49   HH21  ARG  94          HH22      ARG  94  17.167  -3.856   3.311
   50   HH22  ARG  94          HH21      ARG  94  18.551  -4.635   4.023
   51    H    LYS  95           H        LYS  95  14.680  -1.607   0.374
   52    HA   LYS  95           HA       LYS  95  13.896   1.195   0.511
   53    HB2  LYS  95           HB2      LYS  95  11.848  -1.008   0.839
   54    HB3  LYS  95           HB3      LYS  95  11.559   0.725   0.894
   55    HG2  LYS  95           HG2      LYS  95  12.211   0.878  -1.481
   56    HG3  LYS  95           HG3      LYS  95  12.389  -0.876  -1.516
   57    HD2  LYS  95           HD2      LYS  95   9.987  -1.034  -0.802
   58    HD3  LYS  95           HD3      LYS  95   9.873   0.712  -1.045
   59    HE2  LYS  95           HE2      LYS  95  10.504  -1.390  -3.115
   60    HE3  LYS  95           HE3      LYS  95   9.063  -0.381  -3.022
   61    HZ1  LYS  95           HZ1      LYS  95  10.403   0.586  -4.654
   62    HZ2  LYS  95           HZ2      LYS  95  11.819   0.424  -3.737
   63    HZ3  LYS  95           HZ3      LYS  95  10.643   1.562  -3.287
   64    H    SER  96           H        SER  96  14.503   1.804   2.664
   65    HA   SER  96           HA       SER  96  15.365  -0.184   4.465
   66    HB2  SER  96           HB2      SER  96  15.535   1.842   6.042
   67    HB3  SER  96           HB3      SER  96  16.496   1.879   4.563
   68    HG   SER  96           HG       SER  96  15.133   3.812   5.195
   69    H    GLY  97           H        GLY  97  12.289   1.252   3.958
   70    HA2  GLY  97           HA2      GLY  97  11.130   0.875   6.494
   71    HA3  GLY  97           HA3      GLY  97  10.258   0.906   4.977
   72    H    VAL  98           H        VAL  98  11.784  -1.326   3.857
   73    HA   VAL  98           HA       VAL  98  11.554  -3.558   3.567
   74    HB   VAL  98           HB       VAL  98  11.262  -3.550   6.553
   75   HG11  VAL  98          HG11      VAL  98   9.972  -5.428   5.845
   76   HG12  VAL  98          HG12      VAL  98  11.183  -5.877   4.645
   77   HG13  VAL  98          HG13      VAL  98  11.541  -6.043   6.364
   78   HG21  VAL  98          HG21      VAL  98  13.481  -3.069   5.618
   79   HG22  VAL  98          HG22      VAL  98  13.439  -4.596   6.503
   80   HG23  VAL  98          HG23      VAL  98  13.416  -4.602   4.742
   81    H    GLY  99           H        GLY  99   9.870  -4.205   2.431
   82    HA2  GLY  99           HA2      GLY  99   7.831  -5.237   2.132
   83    HA3  GLY  99           HA3      GLY  99   7.515  -5.037   3.849
   84    H    ASN 100           H        ASN 100   8.377  -2.322   1.860
   85    HA   ASN 100           HA       ASN 100   5.834  -1.055   2.603
   86    HB2  ASN 100           HB2      ASN 100   8.113   0.233   1.098
   87    HB3  ASN 100           HB3      ASN 100   6.906   0.995   2.122
   88   HD21  ASN 100          HD21      ASN 100   7.288  -1.201   4.142
   89   HD22  ASN 100          HD22      ASN 100   8.750  -0.811   4.945
   90    H    ILE 101           H        ILE 101   4.201  -0.871   1.225
   91    HA   ILE 101           HA       ILE 101   4.714  -0.963  -1.671
   92    HB   ILE 101           HB       ILE 101   2.708  -2.346  -2.015
   93   HG12  ILE 101          HG12      ILE 101   2.711  -2.581   1.002
   94   HG13  ILE 101          HG13      ILE 101   1.486  -1.788   0.015
   95   HG21  ILE 101          HG21      ILE 101   4.867  -3.449  -1.979
   96   HG22  ILE 101          HG22      ILE 101   4.772  -3.618  -0.223
   97   HG23  ILE 101          HG23      ILE 101   3.640  -4.492  -1.254
   98   HD11  ILE 101          HD11      ILE 101   0.735  -3.966   0.778
   99   HD12  ILE 101          HD12      ILE 101   0.897  -3.936  -0.979
  100   HD13  ILE 101          HD13      ILE 101   2.126  -4.729   0.007
  101    H    PHE 102           H        PHE 102   2.824  -0.120  -2.928
  102    HA   PHE 102           HA       PHE 102   1.217   1.734  -1.313
  103    HB2  PHE 102           HB2      PHE 102   1.826   3.550  -2.502
  104    HB3  PHE 102           HB3      PHE 102   3.223   2.584  -2.951
  105    HD1  PHE 102           HD2      PHE 102   0.009   3.925  -4.052
  106    HD2  PHE 102           HD1      PHE 102   3.469   1.724  -5.188
  107    HE1  PHE 102           HE2      PHE 102  -0.608   4.193  -6.409
  108    HE2  PHE 102           HE1      PHE 102   2.865   1.996  -7.556
  109    HZ   PHE 102           HZ       PHE 102   0.822   3.230  -8.173
  110    H    ILE 103           H        ILE 103  -0.863   2.164  -2.062
  111    HA   ILE 103           HA       ILE 103  -1.908   0.190  -3.995
  112    HB   ILE 103           HB       ILE 103  -3.301   1.188  -1.507
  113   HG12  ILE 103          HG12      ILE 103  -2.549  -1.652  -1.707
  114   HG13  ILE 103          HG13      ILE 103  -1.197  -0.543  -1.508
  115   HG21  ILE 103          HG21      ILE 103  -4.892  -0.627  -1.959
  116   HG22  ILE 103          HG22      ILE 103  -4.838   0.540  -3.279
  117   HG23  ILE 103          HG23      ILE 103  -4.019  -1.013  -3.441
  118   HD11  ILE 103          HD11      ILE 103  -2.044  -1.420   0.613
  119   HD12  ILE 103          HD12      ILE 103  -2.181   0.336   0.505
  120   HD13  ILE 103          HD13      ILE 103  -3.608  -0.676   0.277
  121    H    LYS 104           H        LYS 104  -3.687   0.868  -5.257
  122    HA   LYS 104           HA       LYS 104  -4.142   3.785  -5.323
  123    HB2  LYS 104           HB2      LYS 104  -2.670   2.353  -7.142
  124    HB3  LYS 104           HB3      LYS 104  -4.264   2.354  -7.880
  125    HG2  LYS 104           HG2      LYS 104  -4.317   4.759  -7.861
  126    HG3  LYS 104           HG3      LYS 104  -2.772   4.803  -7.007
  127    HD2  LYS 104           HD2      LYS 104  -1.790   3.531  -8.953
  128    HD3  LYS 104           HD3      LYS 104  -3.313   3.774  -9.797
  129    HE2  LYS 104           HE2      LYS 104  -2.946   6.257  -9.481
  130    HE3  LYS 104           HE3      LYS 104  -1.321   5.841  -8.918
  131    HZ1  LYS 104           HZ1      LYS 104  -1.646   6.424 -11.369
  132    HZ2  LYS 104           HZ2      LYS 104  -2.293   4.858 -11.519
  133    HZ3  LYS 104           HZ3      LYS 104  -0.700   5.072 -10.977
  134    H    ASN 105           H        ASN 105  -6.166   4.447  -6.220
  135    HA   ASN 105           HA       ASN 105  -8.347   4.354  -6.859
  136    HB2  ASN 105           HB2      ASN 105  -7.365   2.612  -8.484
  137    HB3  ASN 105           HB3      ASN 105  -8.041   1.404  -7.396
  138   HD21  ASN 105          HD21      ASN 105  -9.509   0.617  -8.847
  139   HD22  ASN 105          HD22      ASN 105 -10.891   1.514  -9.384
  140    H    LEU 106           H        LEU 106  -7.536   3.835  -4.109
  141    HA   LEU 106           HA       LEU 106  -9.333   1.872  -3.038
  142    HB2  LEU 106           HB2      LEU 106  -7.644   4.032  -1.815
  143    HB3  LEU 106           HB3      LEU 106  -8.773   3.100  -0.850
  144    HG   LEU 106           HG       LEU 106  -6.631   1.790  -2.512
  145   HD11  LEU 106          HD11      LEU 106  -5.523   3.264  -0.952
  146   HD12  LEU 106          HD12      LEU 106  -6.512   2.644   0.371
  147   HD13  LEU 106          HD13      LEU 106  -5.356   1.586  -0.434
  148   HD21  LEU 106          HD21      LEU 106  -8.183   0.848  -0.106
  149   HD22  LEU 106          HD22      LEU 106  -8.567   0.436  -1.776
  150   HD23  LEU 106          HD23      LEU 106  -7.041  -0.092  -1.066
  151    H    ASP 107           H        ASP 107 -11.213   2.199  -1.863
  152    HA   ASP 107           HA       ASP 107 -12.832   4.403  -2.761
  153    HB2  ASP 107           HB2      ASP 107 -13.761   2.118  -2.567
  154    HB3  ASP 107           HB3      ASP 107 -13.488   2.162  -0.829
  155    H    LYS 108           H        LYS 108 -13.911   5.867  -1.399
  156    HA   LYS 108           HA       LYS 108 -12.405   7.160   0.526
  157    HB2  LYS 108           HB2      LYS 108 -14.401   8.431   1.057
  158    HB3  LYS 108           HB3      LYS 108 -14.290   8.184  -0.678
  159    HG2  LYS 108           HG2      LYS 108 -15.963   6.414  -0.552
  160    HG3  LYS 108           HG3      LYS 108 -16.046   6.612   1.199
  161    HD2  LYS 108           HD2      LYS 108 -16.836   8.889   0.916
  162    HD3  LYS 108           HD3      LYS 108 -16.705   8.731  -0.835
  163    HE2  LYS 108           HE2      LYS 108 -18.382   6.952  -0.800
  164    HE3  LYS 108           HE3      LYS 108 -18.507   7.102   0.953
  165    HZ1  LYS 108           HZ1      LYS 108 -20.291   8.285  -0.152
  166    HZ2  LYS 108           HZ2      LYS 108 -19.176   9.218  -1.026
  167    HZ3  LYS 108           HZ3      LYS 108 -19.280   9.378   0.658
  168    H    SER 109           H        SER 109 -14.742   4.567   0.924
  169    HA   SER 109           HA       SER 109 -14.921   4.830   3.769
  170    HB2  SER 109           HB2      SER 109 -16.715   3.866   2.304
  171    HB3  SER 109           HB3      SER 109 -15.693   2.450   2.077
  172    HG   SER 109           HG       SER 109 -16.336   3.350   4.673
  173    H    ILE 110           H        ILE 110 -12.443   3.688   1.841
  174    HA   ILE 110           HA       ILE 110 -11.589   1.572   3.616
  175    HB   ILE 110           HB       ILE 110 -10.134   2.949   1.351
  176   HG12  ILE 110          HG12      ILE 110 -12.066   1.589   0.655
  177   HG13  ILE 110          HG13      ILE 110 -10.550   0.867   0.127
  178   HG21  ILE 110          HG21      ILE 110  -8.534   2.111   2.978
  179   HG22  ILE 110          HG22      ILE 110  -9.321   0.532   2.965
  180   HG23  ILE 110          HG23      ILE 110  -8.500   1.122   1.519
  181   HD11  ILE 110          HD11      ILE 110 -10.658  -0.726   1.957
  182   HD12  ILE 110          HD12      ILE 110 -12.156   0.013   2.522
  183   HD13  ILE 110          HD13      ILE 110 -12.109  -0.804   0.960
  184    H    ASP 111           H        ASP 111 -10.836   2.050   5.568
  185    HA   ASP 111           HA       ASP 111  -9.310   4.512   5.978
  186    HB2  ASP 111           HB2      ASP 111 -10.451   2.691   8.092
  187    HB3  ASP 111           HB3      ASP 111  -9.890   4.331   8.279
  188    H    ASN 112           H        ASN 112  -7.741   4.007   8.046
  189    HA   ASN 112           HA       ASN 112  -5.662   2.409   7.034
  190    HB2  ASN 112           HB2      ASN 112  -6.138   3.346   9.873
  191    HB3  ASN 112           HB3      ASN 112  -4.648   2.606   9.298
  192   HD21  ASN 112          HD21      ASN 112  -3.500   4.441   9.913
  193   HD22  ASN 112          HD22      ASN 112  -3.557   5.903   9.000
  194    H    LYS 113           H        LYS 113  -8.216   1.789   9.366
  195    HA   LYS 113           HA       LYS 113  -7.419  -0.709  10.298
  196    HB2  LYS 113           HB2      LYS 113  -9.618   1.021  10.511
  197    HB3  LYS 113           HB3      LYS 113 -10.246  -0.499   9.931
  198    HG2  LYS 113           HG2      LYS 113  -8.624  -0.062  12.420
  199    HG3  LYS 113           HG3      LYS 113 -10.361  -0.348  12.349
  200    HD2  LYS 113           HD2      LYS 113  -9.465  -2.406  12.903
  201    HD3  LYS 113           HD3      LYS 113  -9.753  -2.546  11.176
  202    HE2  LYS 113           HE2      LYS 113  -7.586  -3.478  11.719
  203    HE3  LYS 113           HE3      LYS 113  -7.401  -2.006  10.755
  204    HZ1  LYS 113           HZ1      LYS 113  -5.837  -2.122  12.634
  205    HZ2  LYS 113           HZ2      LYS 113  -7.139  -2.134  13.720
  206    HZ3  LYS 113           HZ3      LYS 113  -6.863  -0.778  12.739
  207    H    ALA 114           H        ALA 114  -9.575   0.241   7.739
  208    HA   ALA 114           HA       ALA 114 -10.374  -2.300   6.886
  209    HB1  ALA 114           HB1      ALA 114 -10.217   0.234   5.253
  210    HB2  ALA 114           HB2      ALA 114 -11.256  -1.163   4.946
  211    HB3  ALA 114           HB3      ALA 114 -11.518  -0.169   6.382
  212    H    LEU 115           H        LEU 115  -7.781  -0.183   5.805
  213    HA   LEU 115           HA       LEU 115  -6.848  -1.835   3.699
  214    HB2  LEU 115           HB2      LEU 115  -6.381   0.653   4.253
  215    HB3  LEU 115           HB3      LEU 115  -5.151   0.040   5.333
  216    HG   LEU 115           HG       LEU 115  -5.227  -0.427   2.350
  217   HD11  LEU 115          HD11      LEU 115  -3.280   1.097   2.335
  218   HD12  LEU 115          HD12      LEU 115  -4.780   1.886   2.817
  219   HD13  LEU 115          HD13      LEU 115  -3.583   1.450   4.035
  220   HD21  LEU 115          HD21      LEU 115  -3.084  -1.035   4.370
  221   HD22  LEU 115          HD22      LEU 115  -4.134  -2.222   3.593
  222   HD23  LEU 115          HD23      LEU 115  -2.990  -1.292   2.628
  223    H    TYR 116           H        TYR 116  -5.825  -1.418   7.083
  224    HA   TYR 116           HA       TYR 116  -3.857  -3.388   7.145
  225    HB2  TYR 116           HB2      TYR 116  -4.030  -1.857   8.980
  226    HB3  TYR 116           HB3      TYR 116  -5.687  -2.341   9.315
  227    HD1  TYR 116           HD1      TYR 116  -2.156  -3.453   9.466
  228    HD2  TYR 116           HD2      TYR 116  -6.153  -4.192  10.713
  229    HE1  TYR 116           HE1      TYR 116  -1.337  -5.090  11.110
  230    HE2  TYR 116           HE2      TYR 116  -5.346  -5.832  12.362
  231    HH   TYR 116           HH       TYR 116  -2.115  -6.088  13.272
  232    H    ASP 117           H        ASP 117  -7.332  -3.618   7.824
  233    HA   ASP 117           HA       ASP 117  -7.391  -6.247   8.733
  234    HB2  ASP 117           HB2      ASP 117  -9.292  -4.655   8.853
  235    HB3  ASP 117           HB3      ASP 117  -9.507  -4.815   7.115
  236    H    THR 118           H        THR 118  -7.451  -4.988   5.455
  237    HA   THR 118           HA       THR 118  -8.003  -7.545   4.287
  238    HB   THR 118           HB       THR 118  -6.966  -5.075   2.890
  239    HG1  THR 118           HG1      THR 118  -8.824  -4.441   3.954
  240   HG21  THR 118          HG21      THR 118  -6.935  -7.136   1.565
  241   HG22  THR 118          HG22      THR 118  -8.162  -6.019   0.968
  242   HG23  THR 118          HG23      THR 118  -8.636  -7.410   1.943
  243    H    PHE 119           H        PHE 119  -5.112  -5.423   4.352
  244    HA   PHE 119           HA       PHE 119  -3.563  -7.327   2.881
  245    HB2  PHE 119           HB2      PHE 119  -2.813  -4.735   4.215
  246    HB3  PHE 119           HB3      PHE 119  -1.652  -5.744   3.357
  247    HD1  PHE 119           HD2      PHE 119  -5.007  -4.127   2.805
  248    HD2  PHE 119           HD1      PHE 119  -1.283  -5.343   1.129
  249    HE1  PHE 119           HE2      PHE 119  -5.635  -3.110   0.674
  250    HE2  PHE 119           HE1      PHE 119  -1.915  -4.314  -1.002
  251    HZ   PHE 119           HZ       PHE 119  -4.142  -3.123  -1.186
  252    H    SER 120           H        SER 120  -4.007  -6.709   6.289
  253    HA   SER 120           HA       SER 120  -1.609  -7.773   7.257
  254    HB2  SER 120           HB2      SER 120  -3.258  -6.509   8.647
  255    HB3  SER 120           HB3      SER 120  -4.273  -7.950   8.680
  256    HG   SER 120           HG       SER 120  -1.646  -8.406   9.354
  257    H    ALA 121           H        ALA 121  -4.433  -9.375   6.031
  258    HA   ALA 121           HA       ALA 121  -4.107 -11.934   7.069
  259    HB1  ALA 121           HB1      ALA 121  -5.001 -11.213   4.278
  260    HB2  ALA 121           HB2      ALA 121  -5.328 -12.723   5.128
  261    HB3  ALA 121           HB3      ALA 121  -6.031 -11.213   5.711
  262    H    PHE 122           H        PHE 122  -2.132 -10.212   4.821
  263    HA   PHE 122           HA       PHE 122  -0.849 -12.629   3.805
  264    HB2  PHE 122           HB2      PHE 122  -0.222  -9.738   3.175
  265    HB3  PHE 122           HB3      PHE 122   0.311 -11.154   2.276
  266    HD1  PHE 122           HD1      PHE 122  -1.770 -12.743   1.599
  267    HD2  PHE 122           HD2      PHE 122  -1.907  -8.544   2.233
  268    HE1  PHE 122           HE1      PHE 122  -3.746 -12.601   0.143
  269    HE2  PHE 122           HE2      PHE 122  -3.885  -8.387   0.778
  270    HZ   PHE 122           HZ       PHE 122  -4.896 -10.442  -0.146
  271    H    GLY 123           H        GLY 123  -0.427 -10.326   6.293
  272    HA2  GLY 123           HA2      GLY 123   1.679 -11.570   7.548
  273    HA3  GLY 123           HA3      GLY 123   2.422 -10.402   6.464
  274    H    ASN 124           H        ASN 124   2.986  -9.964   8.993
  275    HA   ASN 124           HA       ASN 124   0.991  -8.362  10.322
  276    HB2  ASN 124           HB2      ASN 124   2.678  -9.679  11.591
  277    HB3  ASN 124           HB3      ASN 124   3.943  -8.635  10.950
  278   HD21  ASN 124          HD21      ASN 124   4.564  -7.907  12.977
  279   HD22  ASN 124          HD22      ASN 124   3.581  -6.819  13.910
  280    H    ILE 125           H        ILE 125   0.886  -6.167  10.449
  281    HA   ILE 125           HA       ILE 125   2.594  -4.693   8.554
  282    HB   ILE 125           HB       ILE 125  -0.219  -4.074   9.469
  283   HG12  ILE 125          HG12      ILE 125   0.813  -4.986   6.775
  284   HG13  ILE 125          HG13      ILE 125  -0.065  -5.993   7.922
  285   HG21  ILE 125          HG21      ILE 125   1.008  -2.031   9.053
  286   HG22  ILE 125          HG22      ILE 125   1.542  -2.642   7.488
  287   HG23  ILE 125          HG23      ILE 125  -0.164  -2.303   7.765
  288   HD11  ILE 125          HD11      ILE 125  -1.143  -3.537   6.556
  289   HD12  ILE 125          HD12      ILE 125  -1.500  -5.208   6.121
  290   HD13  ILE 125          HD13      ILE 125  -2.023  -4.572   7.680
  291    H    LEU 126           H        LEU 126   3.716  -2.931   9.286
  292    HA   LEU 126           HA       LEU 126   3.638  -2.453  12.169
  293    HB2  LEU 126           HB2      LEU 126   5.478  -1.102  10.198
  294    HB3  LEU 126           HB3      LEU 126   5.674  -1.221  11.929
  295    HG   LEU 126           HG       LEU 126   7.208  -2.765  11.353
  296   HD11  LEU 126          HD11      LEU 126   6.421  -5.042  11.325
  297   HD12  LEU 126          HD12      LEU 126   5.552  -4.085  12.527
  298   HD13  LEU 126          HD13      LEU 126   4.780  -4.485  10.991
  299   HD21  LEU 126          HD21      LEU 126   7.327  -3.948   9.270
  300   HD22  LEU 126          HD22      LEU 126   5.693  -3.431   8.851
  301   HD23  LEU 126          HD23      LEU 126   6.989  -2.240   8.975
  302    H    SER 127           H        SER 127   3.213  -0.798   9.105
  303    HA   SER 127           HA       SER 127   1.573   1.230  10.394
  304    HB2  SER 127           HB2      SER 127   3.982   1.883   8.676
  305    HB3  SER 127           HB3      SER 127   2.784   3.050   9.203
  306    HG   SER 127           HG       SER 127   3.462   2.828  11.277
  307    H    CYS 128           H        CYS 128  -0.294   0.937   9.284
  308    HA   CYS 128           HA       CYS 128  -0.111   0.876   6.348
  309    HB2  CYS 128           HB2      CYS 128  -2.542   0.168   6.480
  310    HB3  CYS 128           HB3      CYS 128  -1.386  -1.001   7.106
  311    HG   CYS 128           HG       CYS 128  -4.031  -0.048   8.549
  312    H    LYS 129           H        LYS 129  -1.097   2.474   5.161
  313    HA   LYS 129           HA       LYS 129  -2.404   4.614   6.681
  314    HB2  LYS 129           HB2      LYS 129  -0.095   5.282   6.551
  315    HB3  LYS 129           HB3      LYS 129  -0.022   4.902   4.840
  316    HG2  LYS 129           HG2      LYS 129  -0.090   7.286   5.150
  317    HG3  LYS 129           HG3      LYS 129  -1.584   6.746   4.383
  318    HD2  LYS 129           HD2      LYS 129  -2.772   6.902   6.471
  319    HD3  LYS 129           HD3      LYS 129  -1.279   7.273   7.338
  320    HE2  LYS 129           HE2      LYS 129  -1.073   9.371   6.118
  321    HE3  LYS 129           HE3      LYS 129  -2.511   8.986   5.175
  322    HZ1  LYS 129           HZ1      LYS 129  -2.449   9.367   8.120
  323    HZ2  LYS 129           HZ2      LYS 129  -3.830   9.065   7.184
  324    HZ3  LYS 129           HZ3      LYS 129  -2.980  10.520   6.997
  325    H    VAL 130           H        VAL 130  -4.138   5.381   5.716
  326    HA   VAL 130           HA       VAL 130  -4.444   5.108   2.810
  327    HB   VAL 130           HB       VAL 130  -6.657   5.382   4.872
  328   HG11  VAL 130          HG11      VAL 130  -7.173   6.544   2.791
  329   HG12  VAL 130          HG12      VAL 130  -6.781   5.095   1.865
  330   HG13  VAL 130          HG13      VAL 130  -8.171   5.099   2.951
  331   HG21  VAL 130          HG21      VAL 130  -7.331   3.138   4.266
  332   HG22  VAL 130          HG22      VAL 130  -6.017   3.036   3.090
  333   HG23  VAL 130          HG23      VAL 130  -5.651   3.125   4.812
  334    H    VAL 131           H        VAL 131  -4.059   7.007   1.897
  335    HA   VAL 131           HA       VAL 131  -4.053   9.372   3.552
  336    HB   VAL 131           HB       VAL 131  -3.454   9.185   0.601
  337   HG11  VAL 131          HG11      VAL 131  -3.703  11.448   1.556
  338   HG12  VAL 131          HG12      VAL 131  -2.454  11.065   2.739
  339   HG13  VAL 131          HG13      VAL 131  -2.052  11.124   1.024
  340   HG21  VAL 131          HG21      VAL 131  -1.297   8.456   1.055
  341   HG22  VAL 131          HG22      VAL 131  -1.376   8.968   2.743
  342   HG23  VAL 131          HG23      VAL 131  -2.260   7.533   2.222
  343    H    CYS 132           H        CYS 132  -5.767  10.604   3.802
  344    HA   CYS 132           HA       CYS 132  -8.044   9.986   2.068
  345    HB2  CYS 132           HB2      CYS 132  -8.012  10.868   4.952
  346    HB3  CYS 132           HB3      CYS 132  -9.451  10.465   4.020
  347    HG   CYS 132           HG       CYS 132  -9.428   7.952   4.533
  348    H    ASP 133           H        ASP 133  -9.308  11.562   1.189
  349    HA   ASP 133           HA       ASP 133  -8.454  14.285   1.532
  350    HB2  ASP 133           HB2      ASP 133  -9.628  14.849  -0.368
  351    HB3  ASP 133           HB3      ASP 133  -9.250  13.172  -0.707
  352    H    GLU 134           H        GLU 134 -10.414  15.898   1.781
  353    HA   GLU 134           HA       GLU 134 -11.402  15.468   4.373
  354    HB2  GLU 134           HB2      GLU 134 -12.822  17.484   3.963
  355    HB3  GLU 134           HB3      GLU 134 -11.112  17.716   3.635
  356    HG2  GLU 134           HG2      GLU 134 -12.939  16.977   1.399
  357    HG3  GLU 134           HG3      GLU 134 -12.933  18.631   2.008
  358    H    ASN 135           H        ASN 135 -12.734  14.531   1.300
  359    HA   ASN 135           HA       ASN 135 -15.398  14.181   2.456
  360    HB2  ASN 135           HB2      ASN 135 -14.456  13.620  -0.365
  361    HB3  ASN 135           HB3      ASN 135 -16.120  13.541   0.200
  362   HD21  ASN 135          HD21      ASN 135 -13.616  15.520  -0.966
  363   HD22  ASN 135          HD22      ASN 135 -14.469  17.030  -0.919
  364    H    GLY 136           H        GLY 136 -12.556  12.398   2.058
  365    HA2  GLY 136           HA2      GLY 136 -13.431  10.132   3.334
  366    HA3  GLY 136           HA3      GLY 136 -13.791   9.832   1.645
  367    H    SER 137           H        SER 137 -11.752  10.357   0.165
  368    HA   SER 137           HA       SER 137  -9.270   9.620   1.407
  369    HB2  SER 137           HB2      SER 137 -10.408   7.426   1.311
  370    HB3  SER 137           HB3      SER 137 -10.610   7.622  -0.431
  371    HG   SER 137           HG       SER 137  -8.518   6.653   0.889
  372    H    LYS 138           H        LYS 138  -7.464   9.663  -0.032
  373    HA   LYS 138           HA       LYS 138  -7.957  11.339  -2.349
  374    HB2  LYS 138           HB2      LYS 138  -5.305  10.372  -1.292
  375    HB3  LYS 138           HB3      LYS 138  -5.562  11.665  -2.452
  376    HG2  LYS 138           HG2      LYS 138  -6.857  12.840  -0.592
  377    HG3  LYS 138           HG3      LYS 138  -6.127  11.658   0.490
  378    HD2  LYS 138           HD2      LYS 138  -4.776  13.622   0.536
  379    HD3  LYS 138           HD3      LYS 138  -3.885  12.394  -0.367
  380    HE2  LYS 138           HE2      LYS 138  -4.754  13.413  -2.473
  381    HE3  LYS 138           HE3      LYS 138  -5.461  14.706  -1.501
  382    HZ1  LYS 138           HZ1      LYS 138  -3.155  15.116  -0.646
  383    HZ2  LYS 138           HZ2      LYS 138  -3.393  15.482  -2.285
  384    HZ3  LYS 138           HZ3      LYS 138  -2.589  14.057  -1.843
  385    H    GLY 139           H        GLY 139  -7.704   8.108  -1.669
  386    HA2  GLY 139           HA2      GLY 139  -8.369   6.624  -3.464
  387    HA3  GLY 139           HA3      GLY 139  -7.397   7.597  -4.555
  388    H    TYR 140           H        TYR 140  -5.314   7.478  -2.194
  389    HA   TYR 140           HA       TYR 140  -4.262   4.865  -3.030
  390    HB2  TYR 140           HB2      TYR 140  -1.982   5.971  -3.073
  391    HB3  TYR 140           HB3      TYR 140  -3.078   6.381  -4.384
  392    HD1  TYR 140           HD2      TYR 140  -4.157   8.603  -4.450
  393    HD2  TYR 140           HD1      TYR 140  -1.222   7.632  -1.520
  394    HE1  TYR 140           HE2      TYR 140  -3.837  10.996  -3.978
  395    HE2  TYR 140           HE1      TYR 140  -0.904  10.021  -1.039
  396    HH   TYR 140           HH       TYR 140  -1.223  12.178  -2.154
  397    H    GLY 141           H        GLY 141  -2.760   3.871  -1.643
  398    HA2  GLY 141           HA2      GLY 141  -2.527   4.950   1.069
  399    HA3  GLY 141           HA3      GLY 141  -3.342   3.404   0.873
  400    H    PHE 142           H        PHE 142  -1.245   3.273   2.454
  401    HA   PHE 142           HA       PHE 142   0.824   1.968   0.827
  402    HB2  PHE 142           HB2      PHE 142   1.470   3.870   3.091
  403    HB3  PHE 142           HB3      PHE 142   2.619   3.014   2.070
  404    HD1  PHE 142           HD2      PHE 142   2.426   3.535  -0.493
  405    HD2  PHE 142           HD1      PHE 142   0.944   6.065   2.595
  406    HE1  PHE 142           HE2      PHE 142   2.491   5.452  -2.034
  407    HE2  PHE 142           HE1      PHE 142   1.014   7.981   1.059
  408    HZ   PHE 142           HZ       PHE 142   1.784   7.677  -1.258
  409    H    VAL 143           H        VAL 143   1.586   0.078   1.731
  410    HA   VAL 143           HA       VAL 143   0.850  -0.454   4.543
  411    HB   VAL 143           HB       VAL 143   1.524  -2.522   2.440
  412   HG11  VAL 143          HG11      VAL 143   0.735  -4.152   4.060
  413   HG12  VAL 143          HG12      VAL 143   2.039  -3.199   4.774
  414   HG13  VAL 143          HG13      VAL 143   0.357  -2.868   5.211
  415   HG21  VAL 143          HG21      VAL 143  -0.838  -3.075   2.420
  416   HG22  VAL 143          HG22      VAL 143  -1.163  -1.770   3.565
  417   HG23  VAL 143          HG23      VAL 143  -0.585  -1.395   1.941
  418    H    HIS 144           H        HIS 144   2.426  -0.683   5.968
  419    HA   HIS 144           HA       HIS 144   5.137  -1.297   5.019
  420    HB2  HIS 144           HB2      HIS 144   4.020   0.204   7.273
  421    HB3  HIS 144           HB3      HIS 144   5.321  -0.887   7.734
  422    HD1  HIS 144           HD1      HIS 144   6.898   1.105   8.220
  423    HD2  HIS 144           HD2      HIS 144   5.608   0.790   4.282
  424    HE1  HIS 144           HE1      HIS 144   8.469   2.536   6.874
  425    HE2  HIS 144           HE2      HIS 144   7.444   2.608   4.564
  426    H    PHE 145           H        PHE 145   5.339  -3.475   4.863
  427    HA   PHE 145           HA       PHE 145   3.980  -5.160   6.794
  428    HB2  PHE 145           HB2      PHE 145   5.326  -5.643   4.185
  429    HB3  PHE 145           HB3      PHE 145   5.242  -6.976   5.330
  430    HD1  PHE 145           HD2      PHE 145   2.922  -7.531   6.288
  431    HD2  PHE 145           HD1      PHE 145   3.541  -5.206   2.780
  432    HE1  PHE 145           HE2      PHE 145   0.626  -8.026   5.561
  433    HE2  PHE 145           HE1      PHE 145   1.245  -5.697   2.048
  434    HZ   PHE 145           HZ       PHE 145  -0.215  -7.110   3.436
  435    H    GLU 146           H        GLU 146   4.855  -6.364   8.273
  436    HA   GLU 146           HA       GLU 146   7.251  -5.719   9.531
  437    HB2  GLU 146           HB2      GLU 146   5.422  -7.090  10.547
  438    HB3  GLU 146           HB3      GLU 146   5.913  -8.427   9.531
  439    HG2  GLU 146           HG2      GLU 146   8.125  -8.413  10.600
  440    HG3  GLU 146           HG3      GLU 146   7.572  -7.127  11.672
  441    H    THR 147           H        THR 147   6.550  -8.174   7.169
  442    HA   THR 147           HA       THR 147   9.424  -8.722   6.888
  443    HB   THR 147           HB       THR 147   8.644 -10.903   5.837
  444    HG1  THR 147           HG1      THR 147   6.540 -11.571   6.354
  445   HG21  THR 147          HG21      THR 147   8.056 -10.448   8.760
  446   HG22  THR 147          HG22      THR 147   9.639 -10.795   8.064
  447   HG23  THR 147          HG23      THR 147   8.361 -12.009   7.997
  448    H    GLN 148           H        GLN 148  10.331  -8.806   4.907
  449    HA   GLN 148           HA       GLN 148   9.305  -7.138   2.892
  450    HB2  GLN 148           HB2      GLN 148  11.720  -7.665   3.337
  451    HB3  GLN 148           HB3      GLN 148  11.462  -9.250   2.638
  452    HG2  GLN 148           HG2      GLN 148  12.516  -7.711   1.071
  453    HG3  GLN 148           HG3      GLN 148  10.941  -8.259   0.497
  454   HE21  GLN 148          HE21      GLN 148   9.248  -6.827   0.421
  455   HE22  GLN 148          HE22      GLN 148   9.477  -5.112   0.495
  456    H    GLU 149           H        GLU 149   9.248 -10.648   3.290
  457    HA   GLU 149           HA       GLU 149   8.388 -11.226   0.649
  458    HB2  GLU 149           HB2      GLU 149   8.167 -13.464   1.330
  459    HB3  GLU 149           HB3      GLU 149   9.519 -12.823   2.249
  460    HG2  GLU 149           HG2      GLU 149   8.172 -12.625   4.202
  461    HG3  GLU 149           HG3      GLU 149   6.723 -13.027   3.289
  462    H    ALA 150           H        ALA 150   6.639 -10.574   3.635
  463    HA   ALA 150           HA       ALA 150   4.092 -11.458   2.778
  464    HB1  ALA 150           HB1      ALA 150   3.204 -10.116   4.609
  465    HB2  ALA 150           HB2      ALA 150   4.627 -11.019   5.130
  466    HB3  ALA 150           HB3      ALA 150   4.757  -9.295   4.776
  467    H    ALA 151           H        ALA 151   5.838  -8.463   2.416
  468    HA   ALA 151           HA       ALA 151   3.767  -6.840   1.443
  469    HB1  ALA 151           HB1      ALA 151   5.831  -5.878   2.151
  470    HB2  ALA 151           HB2      ALA 151   6.734  -6.791   0.941
  471    HB3  ALA 151           HB3      ALA 151   5.621  -5.516   0.438
  472    H    GLU 152           H        GLU 152   5.987  -9.060  -0.184
  473    HA   GLU 152           HA       GLU 152   5.205  -8.335  -2.806
  474    HB2  GLU 152           HB2      GLU 152   6.475 -10.875  -1.796
  475    HB3  GLU 152           HB3      GLU 152   6.422 -10.342  -3.475
  476    HG2  GLU 152           HG2      GLU 152   7.493  -8.321  -1.693
  477    HG3  GLU 152           HG3      GLU 152   8.413  -9.810  -1.661
  478    H    ARG 153           H        ARG 153   4.136 -10.787  -0.510
  479    HA   ARG 153           HA       ARG 153   2.322 -12.157  -2.124
  480    HB2  ARG 153           HB2      ARG 153   2.017 -11.533   0.809
  481    HB3  ARG 153           HB3      ARG 153   1.174 -12.798  -0.069
  482    HG2  ARG 153           HG2      ARG 153   3.318 -13.922  -0.472
  483    HG3  ARG 153           HG3      ARG 153   4.136 -12.664   0.462
  484    HD2  ARG 153           HD2      ARG 153   2.681 -13.240   2.393
  485    HD3  ARG 153           HD3      ARG 153   2.034 -14.582   1.452
  486    HE   ARG 153           HE       ARG 153   4.906 -14.601   1.696
  487   HH11  ARG 153          HH12      ARG 153   1.854 -15.672   3.033
  488   HH12  ARG 153          HH11      ARG 153   2.575 -16.880   4.058
  489   HH21  ARG 153          HH22      ARG 153   5.873 -16.176   3.045
  490   HH22  ARG 153          HH21      ARG 153   4.865 -17.173   4.060
  491    H    ALA 154           H        ALA 154   1.938  -9.232  -0.178
  492    HA   ALA 154           HA       ALA 154  -0.814  -8.870  -0.658
  493    HB1  ALA 154           HB1      ALA 154   0.328  -7.724   1.156
  494    HB2  ALA 154           HB2      ALA 154   1.293  -6.811  -0.003
  495    HB3  ALA 154           HB3      ALA 154  -0.451  -6.560   0.086
  496    H    ILE 155           H        ILE 155   2.067  -7.836  -2.412
  497    HA   ILE 155           HA       ILE 155   0.788  -6.128  -4.246
  498    HB   ILE 155           HB       ILE 155   3.308  -7.761  -4.567
  499   HG12  ILE 155          HG12      ILE 155   2.872  -4.836  -3.925
  500   HG13  ILE 155          HG13      ILE 155   3.349  -6.075  -2.768
  501   HG21  ILE 155          HG21      ILE 155   3.851  -6.258  -6.433
  502   HG22  ILE 155          HG22      ILE 155   2.406  -7.217  -6.758
  503   HG23  ILE 155          HG23      ILE 155   2.254  -5.523  -6.292
  504   HD11  ILE 155          HD11      ILE 155   4.953  -5.210  -5.161
  505   HD12  ILE 155          HD12      ILE 155   5.240  -4.714  -3.493
  506   HD13  ILE 155          HD13      ILE 155   5.437  -6.405  -3.959
  507    H    GLU 156           H        GLU 156   1.742  -9.552  -4.614
  508    HA   GLU 156           HA       GLU 156   0.608  -9.878  -7.143
  509    HB2  GLU 156           HB2      GLU 156   0.490 -12.376  -6.410
  510    HB3  GLU 156           HB3      GLU 156   2.052 -11.609  -6.667
  511    HG2  GLU 156           HG2      GLU 156   2.420 -11.417  -4.339
  512    HG3  GLU 156           HG3      GLU 156   0.752 -11.848  -3.964
  513    H    LYS 157           H        LYS 157  -0.744 -10.371  -3.965
  514    HA   LYS 157           HA       LYS 157  -3.073 -11.652  -4.989
  515    HB2  LYS 157           HB2      LYS 157  -1.735 -11.652  -2.585
  516    HB3  LYS 157           HB3      LYS 157  -3.214 -10.779  -2.216
  517    HG2  LYS 157           HG2      LYS 157  -2.951 -13.544  -3.369
  518    HG3  LYS 157           HG3      LYS 157  -3.569 -13.103  -1.775
  519    HD2  LYS 157           HD2      LYS 157  -4.890 -11.958  -4.183
  520    HD3  LYS 157           HD3      LYS 157  -5.197 -13.651  -3.790
  521    HE2  LYS 157           HE2      LYS 157  -5.923 -12.943  -1.526
  522    HE3  LYS 157           HE3      LYS 157  -5.699 -11.262  -2.007
  523    HZ1  LYS 157           HZ1      LYS 157  -8.007 -11.945  -2.200
  524    HZ2  LYS 157           HZ2      LYS 157  -7.574 -13.184  -3.278
  525    HZ3  LYS 157           HZ3      LYS 157  -7.367 -11.560  -3.722
  526    H    MET 158           H        MET 158  -2.354  -8.436  -3.728
  527    HA   MET 158           HA       MET 158  -5.203  -7.812  -3.708
  528    HB2  MET 158           HB2      MET 158  -2.821  -6.263  -2.695
  529    HB3  MET 158           HB3      MET 158  -4.464  -5.638  -2.692
  530    HG2  MET 158           HG2      MET 158  -3.496  -8.091  -1.251
  531    HG3  MET 158           HG3      MET 158  -3.888  -6.530  -0.528
  532    HE1  MET 158           HE1      MET 158  -6.334  -5.472  -0.605
  533    HE2  MET 158           HE2      MET 158  -6.474  -5.772  -2.337
  534    HE3  MET 158           HE3      MET 158  -7.750  -6.308  -1.243
  535    H    ASN 159           H        ASN 159  -2.464  -7.250  -5.739
  536    HA   ASN 159           HA       ASN 159  -3.511  -4.901  -6.966
  537    HB2  ASN 159           HB2      ASN 159  -1.122  -5.594  -7.183
  538    HB3  ASN 159           HB3      ASN 159  -1.641  -6.963  -8.161
  539   HD21  ASN 159          HD21      ASN 159  -0.249  -6.075  -9.814
  540   HD22  ASN 159          HD22      ASN 159  -0.836  -4.789 -10.820
  541    H    GLY 160           H        GLY 160  -5.215  -4.752  -8.289
  542    HA2  GLY 160           HA2      GLY 160  -6.732  -5.385  -9.954
  543    HA3  GLY 160           HA3      GLY 160  -5.972  -6.968 -10.015
  544    H    MET 161           H        MET 161  -6.641  -6.022  -6.858
  545    HA   MET 161           HA       MET 161  -8.878  -7.885  -6.686
  546    HB2  MET 161           HB2      MET 161  -6.714  -7.531  -5.126
  547    HB3  MET 161           HB3      MET 161  -7.826  -6.473  -4.298
  548    HG2  MET 161           HG2      MET 161  -7.776  -8.620  -3.248
  549    HG3  MET 161           HG3      MET 161  -9.338  -8.361  -3.985
  550    HE1  MET 161           HE1      MET 161  -9.848 -11.320  -6.186
  551    HE2  MET 161           HE2      MET 161 -10.497 -10.309  -4.897
  552    HE3  MET 161           HE3      MET 161 -10.023  -9.586  -6.434
  553    H    LEU 162           H        LEU 162 -10.860  -7.258  -5.673
  554    HA   LEU 162           HA       LEU 162 -11.501  -4.442  -6.045
  555    HB2  LEU 162           HB2      LEU 162 -13.198  -6.913  -5.815
  556    HB3  LEU 162           HB3      LEU 162 -13.880  -5.316  -5.581
  557    HG   LEU 162           HG       LEU 162 -12.651  -6.402  -8.114
  558   HD11  LEU 162          HD11      LEU 162 -14.923  -7.163  -7.565
  559   HD12  LEU 162          HD12      LEU 162 -15.430  -5.475  -7.420
  560   HD13  LEU 162          HD13      LEU 162 -14.898  -6.110  -8.981
  561   HD21  LEU 162          HD21      LEU 162 -13.837  -3.683  -7.596
  562   HD22  LEU 162          HD22      LEU 162 -12.111  -4.011  -7.756
  563   HD23  LEU 162          HD23      LEU 162 -13.191  -4.284  -9.125
  564    H    LEU 163           H        LEU 163 -11.029  -3.341  -4.247
  565    HA   LEU 163           HA       LEU 163 -11.850  -4.517  -1.733
  566    HB2  LEU 163           HB2      LEU 163 -10.140  -2.212  -2.480
  567    HB3  LEU 163           HB3      LEU 163 -11.041  -2.069  -0.976
  568    HG   LEU 163           HG       LEU 163  -9.143  -4.323  -1.645
  569   HD11  LEU 163          HD11      LEU 163  -7.692  -3.299   0.035
  570   HD12  LEU 163          HD12      LEU 163  -7.948  -2.231  -1.344
  571   HD13  LEU 163          HD13      LEU 163  -8.807  -1.940   0.169
  572   HD21  LEU 163          HD21      LEU 163 -10.651  -3.615   0.868
  573   HD22  LEU 163          HD22      LEU 163 -10.905  -5.030  -0.152
  574   HD23  LEU 163          HD23      LEU 163  -9.401  -4.856   0.753
  575    H    ASN 164           H        ASN 164 -13.924  -4.425  -1.380
  576    HA   ASN 164           HA       ASN 164 -15.896  -3.521  -0.736
  577    HB2  ASN 164           HB2      ASN 164 -14.567  -0.905  -1.396
  578    HB3  ASN 164           HB3      ASN 164 -16.200  -1.018  -0.763
  579   HD21  ASN 164          HD21      ASN 164 -15.518   0.207   1.030
  580   HD22  ASN 164          HD22      ASN 164 -14.597  -0.507   2.316
  581    H    ASP 165           H        ASP 165 -14.548  -2.636  -3.724
  582    HA   ASP 165           HA       ASP 165 -16.533  -3.317  -5.444
  583    HB2  ASP 165           HB2      ASP 165 -18.030  -1.746  -4.380
  584    HB3  ASP 165           HB3      ASP 165 -16.856  -0.450  -4.549
  585    H    ARG 166           H        ARG 166 -13.773  -1.457  -4.733
  586    HA   ARG 166           HA       ARG 166 -13.470  -0.600  -7.523
  587    HB2  ARG 166           HB2      ARG 166 -12.090   0.492  -5.063
  588    HB3  ARG 166           HB3      ARG 166 -11.899   1.091  -6.703
  589    HG2  ARG 166           HG2      ARG 166 -14.289   1.707  -6.719
  590    HG3  ARG 166           HG3      ARG 166 -14.401   1.192  -5.034
  591    HD2  ARG 166           HD2      ARG 166 -12.539   2.828  -4.544
  592    HD3  ARG 166           HD3      ARG 166 -12.768   3.452  -6.178
  593    HE   ARG 166           HE       ARG 166 -15.023   3.381  -4.279
  594   HH11  ARG 166          HH12      ARG 166 -12.835   5.209  -6.317
  595   HH12  ARG 166          HH11      ARG 166 -13.698   6.701  -6.108
  596   HH21  ARG 166          HH22      ARG 166 -16.146   5.324  -4.004
  597   HH22  ARG 166          HH21      ARG 166 -15.603   6.762  -4.825
  598    H    LYS 167           H        LYS 167 -11.735  -1.213  -8.674
  599    HA   LYS 167           HA       LYS 167 -10.187  -3.426  -7.649
  600    HB2  LYS 167           HB2      LYS 167 -11.131  -2.740 -10.126
  601    HB3  LYS 167           HB3      LYS 167  -9.445  -2.264 -10.252
  602    HG2  LYS 167           HG2      LYS 167  -8.699  -4.471  -9.823
  603    HG3  LYS 167           HG3      LYS 167 -10.317  -5.000  -9.358
  604    HD2  LYS 167           HD2      LYS 167 -10.942  -4.197 -11.768
  605    HD3  LYS 167           HD3      LYS 167  -9.215  -4.401 -12.065
  606    HE2  LYS 167           HE2      LYS 167  -9.332  -6.719 -11.396
  607    HE3  LYS 167           HE3      LYS 167 -11.028  -6.534 -10.939
  608    HZ1  LYS 167           HZ1      LYS 167 -11.005  -7.527 -13.062
  609    HZ2  LYS 167           HZ2      LYS 167  -9.860  -6.434 -13.662
  610    HZ3  LYS 167           HZ3      LYS 167 -11.436  -5.907 -13.318
  611    H    VAL 168           H        VAL 168  -8.331  -3.153  -6.569
  612    HA   VAL 168           HA       VAL 168  -7.102  -0.499  -6.734
  613    HB   VAL 168           HB       VAL 168  -5.917  -1.132  -4.624
  614   HG11  VAL 168          HG11      VAL 168  -8.921  -1.256  -4.435
  615   HG12  VAL 168          HG12      VAL 168  -7.795  -0.744  -3.174
  616   HG13  VAL 168          HG13      VAL 168  -7.977   0.221  -4.639
  617   HG21  VAL 168          HG21      VAL 168  -6.031  -3.556  -4.833
  618   HG22  VAL 168          HG22      VAL 168  -6.756  -3.019  -3.317
  619   HG23  VAL 168          HG23      VAL 168  -7.786  -3.499  -4.668
  620    H    PHE 169           H        PHE 169  -4.960  -0.201  -6.984
  621    HA   PHE 169           HA       PHE 169  -3.515  -2.440  -8.207
  622    HB2  PHE 169           HB2      PHE 169  -3.742  -0.648  -9.765
  623    HB3  PHE 169           HB3      PHE 169  -3.326   0.552  -8.554
  624    HD1  PHE 169           HD2      PHE 169  -1.978  -2.166 -10.643
  625    HD2  PHE 169           HD1      PHE 169  -1.091   1.174  -8.154
  626    HE1  PHE 169           HE2      PHE 169   0.366  -2.246 -11.387
  627    HE2  PHE 169           HE1      PHE 169   1.257   1.098  -8.900
  628    HZ   PHE 169           HZ       PHE 169   1.988  -0.611 -10.513
  629    H    VAL 170           H        VAL 170  -1.994  -3.320  -6.986
  630    HA   VAL 170           HA       VAL 170  -0.712  -1.624  -4.956
  631    HB   VAL 170           HB       VAL 170  -1.006  -4.641  -4.829
  632   HG11  VAL 170          HG11      VAL 170   0.001  -2.660  -2.790
  633   HG12  VAL 170          HG12      VAL 170  -0.240  -4.385  -2.510
  634   HG13  VAL 170          HG13      VAL 170   0.966  -3.841  -3.677
  635   HG21  VAL 170          HG21      VAL 170  -2.627  -2.463  -3.559
  636   HG22  VAL 170          HG22      VAL 170  -3.182  -3.873  -4.462
  637   HG23  VAL 170          HG23      VAL 170  -2.510  -4.073  -2.833
  638    H    GLY 171           H        GLY 171   1.386  -1.344  -5.121
  639    HA2  GLY 171           HA2      GLY 171   3.033  -3.375  -6.421
  640    HA3  GLY 171           HA3      GLY 171   3.050  -1.759  -7.121
  641    H    ARG 172           H        ARG 172   5.415  -2.504  -6.371
  642    HA   ARG 172           HA       ARG 172   6.127  -2.220  -3.667
  643    HB2  ARG 172           HB2      ARG 172   7.759  -1.636  -6.147
  644    HB3  ARG 172           HB3      ARG 172   8.412  -1.812  -4.523
  645    HG2  ARG 172           HG2      ARG 172   6.770  -4.029  -5.616
  646    HG3  ARG 172           HG3      ARG 172   8.397  -3.805  -6.252
  647    HD2  ARG 172           HD2      ARG 172   8.020  -5.386  -4.242
  648    HD3  ARG 172           HD3      ARG 172   9.395  -4.287  -4.214
  649    HE   ARG 172           HE       ARG 172   7.690  -2.853  -2.852
  650   HH11  ARG 172          HH12      ARG 172   8.080  -6.332  -2.758
  651   HH12  ARG 172          HH11      ARG 172   7.642  -6.455  -1.082
  652   HH21  ARG 172          HH22      ARG 172   7.140  -3.010  -0.638
  653   HH22  ARG 172          HH21      ARG 172   7.105  -4.571   0.119
  654    H    PHE 173           H        PHE 173   6.736  -0.470  -2.441
  655    HA   PHE 173           HA       PHE 173   5.558   2.013  -2.878
  656    HB2  PHE 173           HB2      PHE 173   6.425   1.040  -0.692
  657    HB3  PHE 173           HB3      PHE 173   8.028   1.559  -1.197
  658    HD1  PHE 173           HD2      PHE 173   8.519   3.985  -1.432
  659    HD2  PHE 173           HD1      PHE 173   4.849   2.554   0.179
  660    HE1  PHE 173           HE2      PHE 173   8.089   6.201  -0.452
  661    HE2  PHE 173           HE1      PHE 173   4.413   4.763   1.163
  662    HZ   PHE 173           HZ       PHE 173   6.036   6.592   0.850
  663    H    LYS 174           H        LYS 174   6.000   3.156  -4.677
  664    HA   LYS 174           HA       LYS 174   8.630   3.074  -5.848
  665    HB2  LYS 174           HB2      LYS 174   7.622   4.312  -7.697
  666    HB3  LYS 174           HB3      LYS 174   6.648   2.913  -7.270
  667    HG2  LYS 174           HG2      LYS 174   5.069   4.311  -6.105
  668    HG3  LYS 174           HG3      LYS 174   6.078   5.733  -6.387
  669    HD2  LYS 174           HD2      LYS 174   5.768   5.476  -8.799
  670    HD3  LYS 174           HD3      LYS 174   4.770   4.047  -8.521
  671    HE2  LYS 174           HE2      LYS 174   3.164   5.425  -7.278
  672    HE3  LYS 174           HE3      LYS 174   4.156   6.851  -7.591
  673    HZ1  LYS 174           HZ1      LYS 174   2.318   6.693  -9.144
  674    HZ2  LYS 174           HZ2      LYS 174   2.848   5.165  -9.659
  675    HZ3  LYS 174           HZ3      LYS 174   3.797   6.540  -9.959
  676    H    SER 175           H        SER 175  10.018   4.758  -6.175
  677    HA   SER 175           HA       SER 175   9.656   7.167  -4.582
  678    HB2  SER 175           HB2      SER 175  11.911   6.529  -6.503
  679    HB3  SER 175           HB3      SER 175  11.935   7.661  -5.149
  680    HG   SER 175           HG       SER 175  11.898   4.830  -5.100
  681    H    ARG 176           H        ARG 176  10.659   9.174  -6.096
  682    HA   ARG 176           HA       ARG 176  10.552  10.476  -7.965
  683    HB2  ARG 176           HB2      ARG 176  10.907   8.414  -9.286
  684    HB3  ARG 176           HB3      ARG 176   9.174   8.135  -9.293
  685    HG2  ARG 176           HG2      ARG 176   8.850  10.213 -10.548
  686    HG3  ARG 176           HG3      ARG 176  10.597  10.472 -10.553
  687    HD2  ARG 176           HD2      ARG 176   9.106   8.172 -11.808
  688    HD3  ARG 176           HD3      ARG 176   9.915   9.492 -12.652
  689    HE   ARG 176           HE       ARG 176  11.785   8.204 -11.005
  690   HH11  ARG 176          HH12      ARG 176   9.931   7.643 -13.917
  691   HH12  ARG 176          HH11      ARG 176  11.046   6.467 -14.554
  692   HH21  ARG 176          HH22      ARG 176  13.260   6.699 -11.826
  693   HH22  ARG 176          HH21      ARG 176  12.964   5.938 -13.363
  694    H    LYS 177           H        LYS 177   7.932   9.144  -6.360
  695    HA   LYS 177           HA       LYS 177   5.781  10.573  -7.468
  696    HB2  LYS 177           HB2      LYS 177   4.657  10.303  -5.315
  697    HB3  LYS 177           HB3      LYS 177   5.438   8.806  -5.792
  698    HG2  LYS 177           HG2      LYS 177   7.207   9.155  -4.195
  699    HG3  LYS 177           HG3      LYS 177   6.598  10.767  -3.818
  700    HD2  LYS 177           HD2      LYS 177   4.626   9.862  -2.821
  701    HD3  LYS 177           HD3      LYS 177   5.005   8.239  -3.403
  702    HE2  LYS 177           HE2      LYS 177   5.496   8.539  -0.998
  703    HE3  LYS 177           HE3      LYS 177   6.926   8.116  -1.939
  704    HZ1  LYS 177           HZ1      LYS 177   6.208  10.883  -1.119
  705    HZ2  LYS 177           HZ2      LYS 177   7.640  10.392  -1.893
  706    HZ3  LYS 177           HZ3      LYS 177   7.317   9.893  -0.306
  707    H    GLU 178           H        GLU 178   8.494  11.524  -5.626
  708    HA   GLU 178           HA       GLU 178   7.525  14.301  -5.666
  709    HB2  GLU 178           HB2      GLU 178   9.008  14.769  -3.786
  710    HB3  GLU 178           HB3      GLU 178   7.882  13.488  -3.365
  711    HG2  GLU 178           HG2      GLU 178  10.685  12.964  -4.301
  712    HG3  GLU 178           HG3      GLU 178  10.259  13.177  -2.605
  713    H    ARG 179           H        ARG 179   8.940  15.848  -6.527
  714    HA   ARG 179           HA       ARG 179  11.309  14.751  -7.882
  715    HB2  ARG 179           HB2      ARG 179   9.955  17.422  -8.281
  716    HB3  ARG 179           HB3      ARG 179  11.257  16.760  -9.260
  717    HG2  ARG 179           HG2      ARG 179   9.698  14.895  -9.884
  718    HG3  ARG 179           HG3      ARG 179   8.413  15.804  -9.082
  719    HD2  ARG 179           HD2      ARG 179  10.036  16.607 -11.484
  720    HD3  ARG 179           HD3      ARG 179   8.295  16.350 -11.387
  721    HE   ARG 179           HE       ARG 179   8.975  18.399  -9.606
  722   HH11  ARG 179          HH12      ARG 179   8.862  17.789 -13.051
  723   HH12  ARG 179          HH11      ARG 179   8.644  19.464 -13.468
  724   HH21  ARG 179          HH22      ARG 179   8.704  20.608 -10.152
  725   HH22  ARG 179          HH21      ARG 179   8.595  21.065 -11.830
  726    H    GLU 180           H        GLU 180  10.372  16.335  -5.146
  727    HA   GLU 180           HA       GLU 180  11.375  17.544  -3.520
  728    HB2  GLU 180           HB2      GLU 180  13.327  15.965  -4.087
  729    HB3  GLU 180           HB3      GLU 180  13.995  17.308  -5.003
  730    HG2  GLU 180           HG2      GLU 180  14.977  17.173  -2.786
  731    HG3  GLU 180           HG3      GLU 180  14.063  18.669  -2.986
  732    H    ALA 181           H        ALA 181  10.468  18.552  -6.219
  733    HA   ALA 181           HA       ALA 181  10.951  21.326  -5.779
  734    HB1  ALA 181           HB1      ALA 181  12.053  21.822  -7.906
  735    HB2  ALA 181           HB2      ALA 181  13.058  20.771  -6.906
  736    HB3  ALA 181           HB3      ALA 181  12.154  20.097  -8.262
  737    H    GLU 182           H        GLU 182   8.926  22.008  -6.065
  738    HA   GLU 182           HA       GLU 182   7.221  20.687  -8.034
  739    HB2  GLU 182           HB2      GLU 182   6.407  21.016  -5.707
  740    HB3  GLU 182           HB3      GLU 182   6.525  22.754  -5.933
  741    HG2  GLU 182           HG2      GLU 182   4.852  22.599  -7.736
  742    HG3  GLU 182           HG3      GLU 182   4.697  20.873  -7.408
  Start of MODEL   25
    1    H1   GLY  88           H1       GLY  88  21.646  16.033   3.435
    2    H2   GLY  88           H2       GLY  88  20.103  15.372   3.677
    3    H3   GLY  88           H3       GLY  88  20.660  15.683   2.104
    4    HA2  GLY  88           HA3      GLY  88  22.396  14.028   2.360
    5    HA3  GLY  88           HA2      GLY  88  21.800  13.693   3.980
    6    H    ALA  89           H        ALA  89  22.031  11.754   1.983
    7    HA   ALA  89           HA       ALA  89  19.207  10.990   1.726
    8    HB1  ALA  89           HB1      ALA  89  19.929  11.806  -0.466
    9    HB2  ALA  89           HB2      ALA  89  21.281  10.673  -0.447
   10    HB3  ALA  89           HB3      ALA  89  19.625  10.069  -0.502
   11    H    ASP  90           H        ASP  90  19.148   8.548   1.063
   12    HA   ASP  90           HA       ASP  90  21.107   7.150   2.762
   13    HB2  ASP  90           HB2      ASP  90  18.467   6.021   1.824
   14    HB3  ASP  90           HB3      ASP  90  19.474   5.463   3.154
   15    HA   PRO  91           HA       PRO  91  22.248   5.649  -1.352
   16    HB2  PRO  91           HB2      PRO  91  24.886   5.426  -0.926
   17    HB3  PRO  91           HB3      PRO  91  24.121   6.998  -1.183
   18    HG2  PRO  91           HG2      PRO  91  25.044   5.731   1.354
   19    HG3  PRO  91           HG3      PRO  91  25.106   7.431   0.860
   20    HD2  PRO  91           HD2      PRO  91  23.188   6.290   2.538
   21    HD3  PRO  91           HD3      PRO  91  23.034   7.845   1.698
   22    H    SER  92           H        SER  92  22.993   3.534  -2.116
   23    HA   SER  92           HA       SER  92  23.325   1.271  -2.065
   24    HB2  SER  92           HB2      SER  92  24.161   1.678   0.817
   25    HB3  SER  92           HB3      SER  92  24.447   0.239  -0.160
   26    HG   SER  92           HG       SER  92  25.317   2.526  -1.379
   27    H    LEU  93           H        LEU  93  21.507   2.572   0.673
   28    HA   LEU  93           HA       LEU  93  19.973   0.134   0.959
   29    HB2  LEU  93           HB2      LEU  93  20.606   1.564   2.898
   30    HB3  LEU  93           HB3      LEU  93  19.598   2.840   2.249
   31    HG   LEU  93           HG       LEU  93  17.600   1.458   2.560
   32   HD11  LEU  93          HD11      LEU  93  17.755  -0.674   3.764
   33   HD12  LEU  93          HD12      LEU  93  18.637  -0.740   2.237
   34   HD13  LEU  93          HD13      LEU  93  19.515  -0.557   3.756
   35   HD21  LEU  93          HD21      LEU  93  19.356   1.625   5.028
   36   HD22  LEU  93          HD22      LEU  93  18.359   2.933   4.391
   37   HD23  LEU  93          HD23      LEU  93  17.600   1.470   5.031
   38    H    ARG  94           H        ARG  94  17.890  -0.178   0.097
   39    HA   ARG  94           HA       ARG  94  17.174   1.851  -1.900
   40    HB2  ARG  94           HB2      ARG  94  17.765  -0.539  -2.566
   41    HB3  ARG  94           HB3      ARG  94  16.241  -1.014  -1.832
   42    HG2  ARG  94           HG2      ARG  94  15.056   0.489  -3.384
   43    HG3  ARG  94           HG3      ARG  94  16.599   0.876  -4.148
   44    HD2  ARG  94           HD2      ARG  94  15.294  -1.837  -3.994
   45    HD3  ARG  94           HD3      ARG  94  15.443  -0.823  -5.428
   46    HE   ARG  94           HE       ARG  94  17.878  -1.163  -5.260
   47   HH11  ARG  94          HH12      ARG  94  15.769  -3.360  -3.539
   48   HH12  ARG  94          HH11      ARG  94  16.899  -4.687  -3.573
   49   HH21  ARG  94          HH22      ARG  94  19.365  -2.916  -5.345
   50   HH22  ARG  94          HH21      ARG  94  18.942  -4.422  -4.584
   51    H    LYS  95           H        LYS  95  15.575  -0.516   0.236
   52    HA   LYS  95           HA       LYS  95  13.383   1.433   0.581
   53    HB2  LYS  95           HB2      LYS  95  13.178  -1.564   0.333
   54    HB3  LYS  95           HB3      LYS  95  11.865  -0.536   0.885
   55    HG2  LYS  95           HG2      LYS  95  11.960   0.664  -1.283
   56    HG3  LYS  95           HG3      LYS  95  13.168  -0.503  -1.828
   57    HD2  LYS  95           HD2      LYS  95  11.566  -2.321  -1.467
   58    HD3  LYS  95           HD3      LYS  95  10.362  -1.153  -0.922
   59    HE2  LYS  95           HE2      LYS  95   9.959  -1.778  -3.239
   60    HE3  LYS  95           HE3      LYS  95  10.416  -0.079  -3.125
   61    HZ1  LYS  95           HZ1      LYS  95  11.499  -1.418  -4.949
   62    HZ2  LYS  95           HZ2      LYS  95  12.391  -2.202  -3.736
   63    HZ3  LYS  95           HZ3      LYS  95  12.545  -0.527  -3.957
   64    H    SER  96           H        SER  96  14.490   2.155   2.579
   65    HA   SER  96           HA       SER  96  15.299   0.394   4.599
   66    HB2  SER  96           HB2      SER  96  15.088   2.514   6.038
   67    HB3  SER  96           HB3      SER  96  16.169   2.596   4.646
   68    HG   SER  96           HG       SER  96  14.998   4.210   3.997
   69    H    GLY  97           H        GLY  97  12.190   1.694   3.790
   70    HA2  GLY  97           HA2      GLY  97  10.864   1.339   6.236
   71    HA3  GLY  97           HA3      GLY  97  10.104   1.335   4.655
   72    H    VAL  98           H        VAL  98  11.635  -0.953   3.685
   73    HA   VAL  98           HA       VAL  98  11.367  -3.183   3.428
   74    HB   VAL  98           HB       VAL  98  11.181  -3.117   6.420
   75   HG11  VAL  98          HG11      VAL  98  11.603  -5.609   6.215
   76   HG12  VAL  98          HG12      VAL  98   9.972  -5.064   5.815
   77   HG13  VAL  98          HG13      VAL  98  11.110  -5.451   4.526
   78   HG21  VAL  98          HG21      VAL  98  13.319  -4.106   4.560
   79   HG22  VAL  98          HG22      VAL  98  13.342  -2.549   5.398
   80   HG23  VAL  98          HG23      VAL  98  13.398  -4.051   6.322
   81    H    GLY  99           H        GLY  99   9.742  -4.267   2.572
   82    HA2  GLY  99           HA2      GLY  99   7.664  -5.251   2.393
   83    HA3  GLY  99           HA3      GLY  99   7.379  -4.821   4.074
   84    H    ASN 100           H        ASN 100   8.262  -2.471   1.672
   85    HA   ASN 100           HA       ASN 100   5.883  -0.922   2.433
   86    HB2  ASN 100           HB2      ASN 100   8.458  -0.309   0.954
   87    HB3  ASN 100           HB3      ASN 100   7.139   0.845   1.056
   88   HD21  ASN 100          HD21      ASN 100   7.654  -1.293   3.712
   89   HD22  ASN 100          HD22      ASN 100   8.339  -0.136   4.778
   90    H    ILE 101           H        ILE 101   4.141  -0.933   1.156
   91    HA   ILE 101           HA       ILE 101   4.483  -1.192  -1.747
   92    HB   ILE 101           HB       ILE 101   2.473  -2.561  -1.942
   93   HG12  ILE 101          HG12      ILE 101   2.537  -2.669   1.078
   94   HG13  ILE 101          HG13      ILE 101   1.340  -1.819   0.104
   95   HG21  ILE 101          HG21      ILE 101   4.532  -3.760  -0.097
   96   HG22  ILE 101          HG22      ILE 101   3.379  -4.668  -1.075
   97   HG23  ILE 101          HG23      ILE 101   4.619  -3.687  -1.857
   98   HD11  ILE 101          HD11      ILE 101   0.599  -3.940  -0.836
   99   HD12  ILE 101          HD12      ILE 101   1.800  -4.792   0.134
  100   HD13  ILE 101          HD13      ILE 101   0.477  -3.931   0.923
  101    H    PHE 102           H        PHE 102   2.861  -0.128  -2.978
  102    HA   PHE 102           HA       PHE 102   1.231   1.726  -1.386
  103    HB2  PHE 102           HB2      PHE 102   2.063   3.493  -2.481
  104    HB3  PHE 102           HB3      PHE 102   3.301   2.417  -3.103
  105    HD1  PHE 102           HD2      PHE 102   0.134   4.106  -3.836
  106    HD2  PHE 102           HD1      PHE 102   3.310   1.740  -5.394
  107    HE1  PHE 102           HE2      PHE 102  -0.630   4.600  -6.114
  108    HE2  PHE 102           HE1      PHE 102   2.562   2.237  -7.681
  109    HZ   PHE 102           HZ       PHE 102   0.595   3.666  -8.048
  110    H    ILE 103           H        ILE 103  -0.838   2.086  -2.026
  111    HA   ILE 103           HA       ILE 103  -1.886   0.206  -4.048
  112    HB   ILE 103           HB       ILE 103  -3.295   1.156  -1.554
  113   HG12  ILE 103          HG12      ILE 103  -2.516  -1.675  -1.784
  114   HG13  ILE 103          HG13      ILE 103  -1.183  -0.556  -1.535
  115   HG21  ILE 103          HG21      ILE 103  -4.783   0.529  -3.376
  116   HG22  ILE 103          HG22      ILE 103  -3.965  -1.028  -3.518
  117   HG23  ILE 103          HG23      ILE 103  -4.877  -0.641  -2.058
  118   HD11  ILE 103          HD11      ILE 103  -3.629  -0.772   0.198
  119   HD12  ILE 103          HD12      ILE 103  -2.048  -1.465   0.557
  120   HD13  ILE 103          HD13      ILE 103  -2.241   0.284   0.470
  121    H    LYS 104           H        LYS 104  -3.066   1.108  -5.637
  122    HA   LYS 104           HA       LYS 104  -3.902   3.916  -5.292
  123    HB2  LYS 104           HB2      LYS 104  -2.235   2.954  -7.195
  124    HB3  LYS 104           HB3      LYS 104  -3.775   2.750  -8.009
  125    HG2  LYS 104           HG2      LYS 104  -4.270   5.111  -7.728
  126    HG3  LYS 104           HG3      LYS 104  -2.761   5.339  -6.849
  127    HD2  LYS 104           HD2      LYS 104  -2.155   6.034  -8.954
  128    HD3  LYS 104           HD3      LYS 104  -1.705   4.332  -9.026
  129    HE2  LYS 104           HE2      LYS 104  -2.875   4.969 -11.046
  130    HE3  LYS 104           HE3      LYS 104  -3.842   3.824 -10.120
  131    HZ1  LYS 104           HZ1      LYS 104  -5.105   5.741 -11.036
  132    HZ2  LYS 104           HZ2      LYS 104  -4.224   6.768 -10.013
  133    HZ3  LYS 104           HZ3      LYS 104  -5.236   5.580  -9.355
  134    H    ASN 105           H        ASN 105  -5.931   4.554  -6.007
  135    HA   ASN 105           HA       ASN 105  -8.055   4.471  -6.792
  136    HB2  ASN 105           HB2      ASN 105  -6.991   2.907  -8.560
  137    HB3  ASN 105           HB3      ASN 105  -7.714   1.602  -7.620
  138   HD21  ASN 105          HD21      ASN 105  -9.143   1.001  -9.213
  139   HD22  ASN 105          HD22      ASN 105 -10.506   1.973  -9.671
  140    H    LEU 106           H        LEU 106  -7.397   3.831  -4.102
  141    HA   LEU 106           HA       LEU 106  -9.083   1.677  -3.232
  142    HB2  LEU 106           HB2      LEU 106  -7.597   3.872  -1.838
  143    HB3  LEU 106           HB3      LEU 106  -8.777   2.913  -0.969
  144    HG   LEU 106           HG       LEU 106  -6.545   1.585  -2.474
  145   HD11  LEU 106          HD11      LEU 106  -5.297   1.534  -0.362
  146   HD12  LEU 106          HD12      LEU 106  -5.471   3.170  -0.997
  147   HD13  LEU 106          HD13      LEU 106  -6.477   2.633   0.348
  148   HD21  LEU 106          HD21      LEU 106  -6.965  -0.205  -0.917
  149   HD22  LEU 106          HD22      LEU 106  -8.121   0.790  -0.030
  150   HD23  LEU 106          HD23      LEU 106  -8.486   0.269  -1.674
  151    H    ASP 107           H        ASP 107 -11.003   1.846  -2.051
  152    HA   ASP 107           HA       ASP 107 -12.760   3.978  -2.839
  153    HB2  ASP 107           HB2      ASP 107 -13.693   1.762  -2.675
  154    HB3  ASP 107           HB3      ASP 107 -13.125   1.591  -1.018
  155    H    LYS 108           H        LYS 108 -13.818   5.413  -1.389
  156    HA   LYS 108           HA       LYS 108 -11.962   6.605   0.404
  157    HB2  LYS 108           HB2      LYS 108 -13.554   8.338   0.675
  158    HB3  LYS 108           HB3      LYS 108 -13.690   7.807  -0.994
  159    HG2  LYS 108           HG2      LYS 108 -15.642   6.395  -0.279
  160    HG3  LYS 108           HG3      LYS 108 -15.549   7.211   1.284
  161    HD2  LYS 108           HD2      LYS 108 -15.777   9.372   0.103
  162    HD3  LYS 108           HD3      LYS 108 -16.004   8.479  -1.401
  163    HE2  LYS 108           HE2      LYS 108 -18.162   9.135  -0.513
  164    HE3  LYS 108           HE3      LYS 108 -17.987   7.383  -0.421
  165    HZ1  LYS 108           HZ1      LYS 108 -17.518   7.535   1.906
  166    HZ2  LYS 108           HZ2      LYS 108 -18.942   8.403   1.599
  167    HZ3  LYS 108           HZ3      LYS 108 -17.485   9.228   1.854
  168    H    SER 109           H        SER 109 -14.626   4.419   0.791
  169    HA   SER 109           HA       SER 109 -14.954   4.744   3.601
  170    HB2  SER 109           HB2      SER 109 -15.610   2.200   2.142
  171    HB3  SER 109           HB3      SER 109 -16.462   2.958   3.487
  172    HG   SER 109           HG       SER 109 -16.545   3.529   0.751
  173    H    ILE 110           H        ILE 110 -12.429   3.435   1.824
  174    HA   ILE 110           HA       ILE 110 -11.733   1.323   3.655
  175    HB   ILE 110           HB       ILE 110 -10.172   2.612   1.410
  176   HG12  ILE 110          HG12      ILE 110 -12.188   1.276   0.782
  177   HG13  ILE 110          HG13      ILE 110 -10.689   0.599   0.162
  178   HG21  ILE 110          HG21      ILE 110  -8.594   0.746   1.635
  179   HG22  ILE 110          HG22      ILE 110  -8.632   1.751   3.084
  180   HG23  ILE 110          HG23      ILE 110  -9.460   0.194   3.069
  181   HD11  ILE 110          HD11      ILE 110 -10.690  -1.049   1.964
  182   HD12  ILE 110          HD12      ILE 110 -12.194  -0.365   2.583
  183   HD13  ILE 110          HD13      ILE 110 -12.163  -1.136   0.997
  184    H    ASP 111           H        ASP 111 -10.999   1.731   5.597
  185    HA   ASP 111           HA       ASP 111  -9.617   4.254   6.161
  186    HB2  ASP 111           HB2      ASP 111 -11.658   3.449   7.501
  187    HB3  ASP 111           HB3      ASP 111 -10.591   2.225   8.174
  188    H    ASN 112           H        ASN 112  -8.048   3.689   8.274
  189    HA   ASN 112           HA       ASN 112  -5.814   2.367   7.079
  190    HB2  ASN 112           HB2      ASN 112  -6.269   3.200   9.961
  191    HB3  ASN 112           HB3      ASN 112  -4.734   2.656   9.294
  192   HD21  ASN 112          HD21      ASN 112  -3.879   4.649  10.053
  193   HD22  ASN 112          HD22      ASN 112  -4.113   6.112   9.146
  194    H    LYS 113           H        LYS 113  -8.328   1.594   9.320
  195    HA   LYS 113           HA       LYS 113  -7.355  -0.833  10.360
  196    HB2  LYS 113           HB2      LYS 113  -9.360   0.878  10.844
  197    HB3  LYS 113           HB3      LYS 113 -10.207  -0.318   9.930
  198    HG2  LYS 113           HG2      LYS 113  -8.756  -0.664  12.527
  199    HG3  LYS 113           HG3      LYS 113 -10.487  -0.817  12.250
  200    HD2  LYS 113           HD2      LYS 113  -8.728  -2.624  10.700
  201    HD3  LYS 113           HD3      LYS 113  -8.827  -2.906  12.434
  202    HE2  LYS 113           HE2      LYS 113 -11.099  -2.907  10.442
  203    HE3  LYS 113           HE3      LYS 113 -10.468  -4.276  11.347
  204    HZ1  LYS 113           HZ1      LYS 113 -11.232  -3.273  13.391
  205    HZ2  LYS 113           HZ2      LYS 113 -12.527  -3.420  12.301
  206    HZ3  LYS 113           HZ3      LYS 113 -11.799  -1.911  12.552
  207    H    ALA 114           H        ALA 114  -9.613   0.092   7.869
  208    HA   ALA 114           HA       ALA 114 -10.386  -2.438   6.977
  209    HB1  ALA 114           HB1      ALA 114 -11.216  -1.277   5.004
  210    HB2  ALA 114           HB2      ALA 114 -11.552  -0.332   6.457
  211    HB3  ALA 114           HB3      ALA 114 -10.218   0.132   5.393
  212    H    LEU 115           H        LEU 115  -7.848  -0.267   5.837
  213    HA   LEU 115           HA       LEU 115  -6.887  -1.925   3.755
  214    HB2  LEU 115           HB2      LEU 115  -6.491   0.591   4.293
  215    HB3  LEU 115           HB3      LEU 115  -5.206   0.013   5.329
  216    HG   LEU 115           HG       LEU 115  -5.374  -0.485   2.354
  217   HD11  LEU 115          HD11      LEU 115  -3.557   1.142   2.188
  218   HD12  LEU 115          HD12      LEU 115  -5.022   1.872   2.844
  219   HD13  LEU 115          HD13      LEU 115  -3.685   1.460   3.917
  220   HD21  LEU 115          HD21      LEU 115  -3.159  -0.988   4.326
  221   HD22  LEU 115          HD22      LEU 115  -4.163  -2.216   3.549
  222   HD23  LEU 115          HD23      LEU 115  -3.073  -1.225   2.579
  223    H    TYR 116           H        TYR 116  -5.849  -1.443   7.126
  224    HA   TYR 116           HA       TYR 116  -3.822  -3.360   7.169
  225    HB2  TYR 116           HB2      TYR 116  -4.012  -1.795   8.993
  226    HB3  TYR 116           HB3      TYR 116  -5.632  -2.356   9.384
  227    HD1  TYR 116           HD2      TYR 116  -5.952  -4.491  10.571
  228    HD2  TYR 116           HD1      TYR 116  -2.065  -3.036   9.663
  229    HE1  TYR 116           HE2      TYR 116  -4.986  -6.121  12.135
  230    HE2  TYR 116           HE1      TYR 116  -1.081  -4.668  11.225
  231    HH   TYR 116           HH       TYR 116  -2.809  -7.270  12.477
  232    H    ASP 117           H        ASP 117  -7.278  -3.653   7.918
  233    HA   ASP 117           HA       ASP 117  -7.275  -6.261   8.881
  234    HB2  ASP 117           HB2      ASP 117  -9.219  -4.733   8.971
  235    HB3  ASP 117           HB3      ASP 117  -9.414  -4.892   7.231
  236    H    THR 118           H        THR 118  -7.477  -5.094   5.568
  237    HA   THR 118           HA       THR 118  -7.971  -7.691   4.482
  238    HB   THR 118           HB       THR 118  -7.102  -5.197   3.012
  239    HG1  THR 118           HG1      THR 118  -8.954  -4.616   4.067
  240   HG21  THR 118          HG21      THR 118  -6.993  -7.260   1.694
  241   HG22  THR 118          HG22      THR 118  -8.302  -6.222   1.131
  242   HG23  THR 118          HG23      THR 118  -8.662  -7.633   2.127
  243    H    PHE 119           H        PHE 119  -5.148  -5.484   4.435
  244    HA   PHE 119           HA       PHE 119  -3.591  -7.344   2.920
  245    HB2  PHE 119           HB2      PHE 119  -2.872  -4.740   4.249
  246    HB3  PHE 119           HB3      PHE 119  -1.706  -5.716   3.361
  247    HD1  PHE 119           HD2      PHE 119  -5.142  -4.236   2.873
  248    HD2  PHE 119           HD1      PHE 119  -1.375  -5.238   1.146
  249    HE1  PHE 119           HE2      PHE 119  -5.843  -3.230   0.761
  250    HE2  PHE 119           HE1      PHE 119  -2.077  -4.215  -0.969
  251    HZ   PHE 119           HZ       PHE 119  -4.379  -3.146  -1.114
  252    H    SER 120           H        SER 120  -4.026  -6.789   6.329
  253    HA   SER 120           HA       SER 120  -1.607  -7.787   7.308
  254    HB2  SER 120           HB2      SER 120  -3.267  -6.648   8.739
  255    HB3  SER 120           HB3      SER 120  -4.322  -8.056   8.622
  256    HG   SER 120           HG       SER 120  -1.688  -8.474   9.453
  257    H    ALA 121           H        ALA 121  -4.369  -9.475   6.029
  258    HA   ALA 121           HA       ALA 121  -3.930 -12.043   7.007
  259    HB1  ALA 121           HB1      ALA 121  -5.909 -11.394   5.734
  260    HB2  ALA 121           HB2      ALA 121  -4.929 -11.255   4.274
  261    HB3  ALA 121           HB3      ALA 121  -5.144 -12.826   5.046
  262    H    PHE 122           H        PHE 122  -2.044 -10.199   4.791
  263    HA   PHE 122           HA       PHE 122  -0.666 -12.551   3.737
  264    HB2  PHE 122           HB2      PHE 122  -0.194  -9.634   3.094
  265    HB3  PHE 122           HB3      PHE 122   0.369 -11.027   2.176
  266    HD1  PHE 122           HD1      PHE 122  -1.701 -12.720   1.660
  267    HD2  PHE 122           HD2      PHE 122  -1.923  -8.504   2.130
  268    HE1  PHE 122           HE1      PHE 122  -3.791 -12.690   0.365
  269    HE2  PHE 122           HE2      PHE 122  -4.010  -8.457   0.826
  270    HZ   PHE 122           HZ       PHE 122  -4.947 -10.557  -0.057
  271    H    GLY 123           H        GLY 123  -0.390 -10.304   6.250
  272    HA2  GLY 123           HA2      GLY 123   1.744 -11.408   7.532
  273    HA3  GLY 123           HA3      GLY 123   2.475 -10.249   6.431
  274    H    ASN 124           H        ASN 124   2.811  -9.937   9.128
  275    HA   ASN 124           HA       ASN 124   0.865  -8.208  10.295
  276    HB2  ASN 124           HB2      ASN 124   2.488  -9.499  11.653
  277    HB3  ASN 124           HB3      ASN 124   3.800  -8.533  10.986
  278   HD21  ASN 124          HD21      ASN 124   4.417  -7.787  13.007
  279   HD22  ASN 124          HD22      ASN 124   3.478  -6.613  13.884
  280    H    ILE 125           H        ILE 125   0.753  -6.038  10.332
  281    HA   ILE 125           HA       ILE 125   2.519  -4.595   8.471
  282    HB   ILE 125           HB       ILE 125  -0.294  -3.915   9.333
  283   HG12  ILE 125          HG12      ILE 125   0.706  -4.947   6.672
  284   HG13  ILE 125          HG13      ILE 125  -0.167  -5.904   7.864
  285   HG21  ILE 125          HG21      ILE 125   1.477  -2.618   7.268
  286   HG22  ILE 125          HG22      ILE 125  -0.203  -2.198   7.594
  287   HG23  ILE 125          HG23      ILE 125   1.025  -1.933   8.830
  288   HD11  ILE 125          HD11      ILE 125  -1.230  -3.501   6.399
  289   HD12  ILE 125          HD12      ILE 125  -1.635  -5.187   6.077
  290   HD13  ILE 125          HD13      ILE 125  -2.109  -4.442   7.604
  291    H    LEU 126           H        LEU 126   3.645  -2.849   9.240
  292    HA   LEU 126           HA       LEU 126   3.488  -2.370  12.114
  293    HB2  LEU 126           HB2      LEU 126   5.346  -0.988  10.178
  294    HB3  LEU 126           HB3      LEU 126   5.509  -1.102  11.913
  295    HG   LEU 126           HG       LEU 126   7.064  -2.635  11.399
  296   HD11  LEU 126          HD11      LEU 126   4.720  -4.415  10.854
  297   HD12  LEU 126          HD12      LEU 126   6.332  -4.902  11.376
  298   HD13  LEU 126          HD13      LEU 126   5.302  -3.964  12.458
  299   HD21  LEU 126          HD21      LEU 126   6.999  -2.081   9.037
  300   HD22  LEU 126          HD22      LEU 126   7.257  -3.807   9.293
  301   HD23  LEU 126          HD23      LEU 126   5.669  -3.218   8.808
  302    H    SER 127           H        SER 127   3.307  -0.607   9.074
  303    HA   SER 127           HA       SER 127   1.626   1.415  10.341
  304    HB2  SER 127           HB2      SER 127   4.023   2.029   8.597
  305    HB3  SER 127           HB3      SER 127   2.902   3.207   9.250
  306    HG   SER 127           HG       SER 127   4.230   3.248  10.885
  307    H    CYS 128           H        CYS 128  -0.193   0.763   9.246
  308    HA   CYS 128           HA       CYS 128  -0.132   0.871   6.320
  309    HB2  CYS 128           HB2      CYS 128  -2.684   0.302   6.811
  310    HB3  CYS 128           HB3      CYS 128  -1.444  -0.948   6.840
  311    HG   CYS 128           HG       CYS 128  -3.064   0.498   9.466
  312    H    LYS 129           H        LYS 129  -1.260   2.448   5.174
  313    HA   LYS 129           HA       LYS 129  -2.381   4.624   6.784
  314    HB2  LYS 129           HB2      LYS 129   0.074   4.991   6.376
  315    HB3  LYS 129           HB3      LYS 129  -0.267   5.028   4.656
  316    HG2  LYS 129           HG2      LYS 129  -0.085   7.267   5.334
  317    HG3  LYS 129           HG3      LYS 129  -1.813   6.969   5.132
  318    HD2  LYS 129           HD2      LYS 129  -2.115   6.766   7.497
  319    HD3  LYS 129           HD3      LYS 129  -0.376   6.805   7.779
  320    HE2  LYS 129           HE2      LYS 129  -0.283   9.101   6.979
  321    HE3  LYS 129           HE3      LYS 129  -2.008   9.065   6.613
  322    HZ1  LYS 129           HZ1      LYS 129  -0.799   8.792   9.318
  323    HZ2  LYS 129           HZ2      LYS 129  -2.456   8.726   8.972
  324    HZ3  LYS 129           HZ3      LYS 129  -1.596  10.166   8.716
  325    H    VAL 130           H        VAL 130  -4.200   5.360   5.939
  326    HA   VAL 130           HA       VAL 130  -4.553   5.305   3.023
  327    HB   VAL 130           HB       VAL 130  -6.744   5.481   5.119
  328   HG11  VAL 130          HG11      VAL 130  -6.879   5.408   2.101
  329   HG12  VAL 130          HG12      VAL 130  -8.271   5.306   3.180
  330   HG13  VAL 130          HG13      VAL 130  -7.291   6.773   3.141
  331   HG21  VAL 130          HG21      VAL 130  -5.813   3.215   4.964
  332   HG22  VAL 130          HG22      VAL 130  -7.463   3.275   4.340
  333   HG23  VAL 130          HG23      VAL 130  -6.094   3.219   3.224
  334    H    VAL 131           H        VAL 131  -4.062   7.220   2.272
  335    HA   VAL 131           HA       VAL 131  -3.806   9.434   4.085
  336    HB   VAL 131           HB       VAL 131  -3.320   9.384   1.105
  337   HG11  VAL 131          HG11      VAL 131  -3.374  11.619   2.101
  338   HG12  VAL 131          HG12      VAL 131  -2.185  11.117   3.302
  339   HG13  VAL 131          HG13      VAL 131  -1.740  11.188   1.598
  340   HG21  VAL 131          HG21      VAL 131  -1.186   8.944   3.151
  341   HG22  VAL 131          HG22      VAL 131  -2.199   7.588   2.637
  342   HG23  VAL 131          HG23      VAL 131  -1.228   8.471   1.451
  343    H    CYS 132           H        CYS 132  -5.103  11.193   4.225
  344    HA   CYS 132           HA       CYS 132  -7.704  10.798   2.977
  345    HB2  CYS 132           HB2      CYS 132  -8.308  12.604   4.774
  346    HB3  CYS 132           HB3      CYS 132  -8.014  10.940   5.265
  347    HG   CYS 132           HG       CYS 132  -6.255  13.720   5.961
  348    H    ASP 133           H        ASP 133  -8.655  12.165   1.688
  349    HA   ASP 133           HA       ASP 133  -7.075  14.286   0.526
  350    HB2  ASP 133           HB2      ASP 133  -8.294  12.568  -0.867
  351    HB3  ASP 133           HB3      ASP 133  -9.798  13.267  -0.312
  352    H    GLU 134           H        GLU 134  -8.138  16.424   0.142
  353    HA   GLU 134           HA       GLU 134  -9.470  17.507   2.364
  354    HB2  GLU 134           HB2      GLU 134  -9.886  19.463   1.048
  355    HB3  GLU 134           HB3      GLU 134  -8.315  18.845   0.564
  356    HG2  GLU 134           HG2      GLU 134  -9.219  17.945  -1.457
  357    HG3  GLU 134           HG3      GLU 134 -10.864  18.287  -0.924
  358    H    ASN 135           H        ASN 135 -10.591  15.715  -0.345
  359    HA   ASN 135           HA       ASN 135 -13.409  16.260   0.191
  360    HB2  ASN 135           HB2      ASN 135 -12.045  14.559  -1.910
  361    HB3  ASN 135           HB3      ASN 135 -13.791  14.710  -1.750
  362   HD21  ASN 135          HD21      ASN 135 -10.875  16.191  -2.856
  363   HD22  ASN 135          HD22      ASN 135 -11.616  17.583  -3.579
  364    H    GLY 136           H        GLY 136 -11.208  14.456   1.674
  365    HA2  GLY 136           HA2      GLY 136 -12.274  12.953   3.387
  366    HA3  GLY 136           HA3      GLY 136 -13.032  12.143   2.029
  367    H    SER 137           H        SER 137 -11.363  11.251   0.359
  368    HA   SER 137           HA       SER 137  -8.985  10.199   1.748
  369    HB2  SER 137           HB2      SER 137 -10.982   8.518   0.197
  370    HB3  SER 137           HB3      SER 137  -9.512   7.930   0.969
  371    HG   SER 137           HG       SER 137 -10.543   7.843   2.797
  372    H    LYS 138           H        LYS 138  -7.179  10.028   0.445
  373    HA   LYS 138           HA       LYS 138  -7.324  11.632  -1.896
  374    HB2  LYS 138           HB2      LYS 138  -4.983  10.105  -0.776
  375    HB3  LYS 138           HB3      LYS 138  -4.884  11.262  -2.094
  376    HG2  LYS 138           HG2      LYS 138  -5.961  12.889  -0.355
  377    HG3  LYS 138           HG3      LYS 138  -5.320  11.735   0.813
  378    HD2  LYS 138           HD2      LYS 138  -3.685  13.440   0.522
  379    HD3  LYS 138           HD3      LYS 138  -3.087  12.001  -0.313
  380    HE2  LYS 138           HE2      LYS 138  -3.912  12.908  -2.444
  381    HE3  LYS 138           HE3      LYS 138  -4.487  14.349  -1.604
  382    HZ1  LYS 138           HZ1      LYS 138  -1.647  13.471  -1.719
  383    HZ2  LYS 138           HZ2      LYS 138  -2.231  14.904  -1.020
  384    HZ3  LYS 138           HZ3      LYS 138  -2.329  14.677  -2.694
  385    H    GLY 139           H        GLY 139  -7.475   8.297  -1.403
  386    HA2  GLY 139           HA2      GLY 139  -8.393   6.981  -3.233
  387    HA3  GLY 139           HA3      GLY 139  -7.410   7.944  -4.328
  388    H    TYR 140           H        TYR 140  -5.273   7.531  -2.038
  389    HA   TYR 140           HA       TYR 140  -4.474   4.845  -2.888
  390    HB2  TYR 140           HB2      TYR 140  -2.136   5.682  -3.204
  391    HB3  TYR 140           HB3      TYR 140  -3.291   6.250  -4.402
  392    HD1  TYR 140           HD2      TYR 140  -4.076   8.603  -4.340
  393    HD2  TYR 140           HD1      TYR 140  -0.985   7.199  -1.766
  394    HE1  TYR 140           HE2      TYR 140  -3.423  10.924  -3.867
  395    HE2  TYR 140           HE1      TYR 140  -0.335   9.522  -1.279
  396    HH   TYR 140           HH       TYR 140  -2.272  12.162  -2.014
  397    H    GLY 141           H        GLY 141  -2.875   3.846  -1.547
  398    HA2  GLY 141           HA2      GLY 141  -2.497   5.048   1.098
  399    HA3  GLY 141           HA3      GLY 141  -3.358   3.517   1.008
  400    H    PHE 142           H        PHE 142  -1.239   3.374   2.514
  401    HA   PHE 142           HA       PHE 142   0.789   2.008   0.874
  402    HB2  PHE 142           HB2      PHE 142   1.471   3.866   3.155
  403    HB3  PHE 142           HB3      PHE 142   2.591   2.994   2.118
  404    HD1  PHE 142           HD2      PHE 142   2.407   3.543  -0.441
  405    HD2  PHE 142           HD1      PHE 142   0.982   6.068   2.679
  406    HE1  PHE 142           HE2      PHE 142   2.492   5.473  -1.965
  407    HE2  PHE 142           HE1      PHE 142   1.070   8.000   1.158
  408    HZ   PHE 142           HZ       PHE 142   1.833   7.709  -1.159
  409    H    VAL 143           H        VAL 143   1.491   0.099   1.746
  410    HA   VAL 143           HA       VAL 143   0.780  -0.433   4.562
  411    HB   VAL 143           HB       VAL 143   1.471  -2.481   2.448
  412   HG11  VAL 143          HG11      VAL 143   1.975  -3.174   4.771
  413   HG12  VAL 143          HG12      VAL 143   0.292  -2.851   5.205
  414   HG13  VAL 143          HG13      VAL 143   0.675  -4.126   4.044
  415   HG21  VAL 143          HG21      VAL 143  -0.884  -3.044   2.401
  416   HG22  VAL 143          HG22      VAL 143  -1.227  -1.755   3.558
  417   HG23  VAL 143          HG23      VAL 143  -0.639  -1.357   1.944
  418    H    HIS 144           H        HIS 144   2.382  -0.617   5.987
  419    HA   HIS 144           HA       HIS 144   5.082  -1.229   5.007
  420    HB2  HIS 144           HB2      HIS 144   3.997   0.227   7.316
  421    HB3  HIS 144           HB3      HIS 144   5.324  -0.856   7.711
  422    HD1  HIS 144           HD1      HIS 144   6.841   1.191   8.222
  423    HD2  HIS 144           HD2      HIS 144   5.540   0.865   4.278
  424    HE1  HIS 144           HE1      HIS 144   8.314   2.735   6.896
  425    HE2  HIS 144           HE2      HIS 144   7.555   2.478   4.511
  426    H    PHE 145           H        PHE 145   5.271  -3.411   4.825
  427    HA   PHE 145           HA       PHE 145   3.943  -5.088   6.773
  428    HB2  PHE 145           HB2      PHE 145   5.329  -5.595   4.185
  429    HB3  PHE 145           HB3      PHE 145   5.198  -6.916   5.341
  430    HD1  PHE 145           HD2      PHE 145   2.832  -7.404   6.261
  431    HD2  PHE 145           HD1      PHE 145   3.601  -5.159   2.732
  432    HE1  PHE 145           HE2      PHE 145   0.538  -7.832   5.489
  433    HE2  PHE 145           HE1      PHE 145   1.307  -5.580   1.956
  434    HZ   PHE 145           HZ       PHE 145  -0.214  -6.991   3.332
  435    H    GLU 146           H        GLU 146   4.789  -6.241   8.264
  436    HA   GLU 146           HA       GLU 146   7.070  -5.564   9.648
  437    HB2  GLU 146           HB2      GLU 146   5.265  -6.998  10.529
  438    HB3  GLU 146           HB3      GLU 146   5.783  -8.286   9.468
  439    HG2  GLU 146           HG2      GLU 146   7.960  -8.328  10.652
  440    HG3  GLU 146           HG3      GLU 146   7.310  -7.140  11.784
  441    H    THR 147           H        THR 147   6.688  -7.911   7.110
  442    HA   THR 147           HA       THR 147   9.609  -8.163   6.942
  443    HB   THR 147           HB       THR 147   9.252 -10.483   6.094
  444    HG1  THR 147           HG1      THR 147   6.700 -10.466   7.301
  445   HG21  THR 147          HG21      THR 147   8.883 -11.497   8.286
  446   HG22  THR 147          HG22      THR 147   8.250  -9.965   8.890
  447   HG23  THR 147          HG23      THR 147   9.941 -10.090   8.404
  448    H    GLN 148           H        GLN 148  10.458  -8.505   4.842
  449    HA   GLN 148           HA       GLN 148   9.229  -6.892   2.862
  450    HB2  GLN 148           HB2      GLN 148  11.701  -7.243   3.240
  451    HB3  GLN 148           HB3      GLN 148  11.528  -8.830   2.520
  452    HG2  GLN 148           HG2      GLN 148  12.418  -7.141   0.972
  453    HG3  GLN 148           HG3      GLN 148  10.918  -7.875   0.413
  454   HE21  GLN 148          HE21      GLN 148   9.073  -6.670   0.358
  455   HE22  GLN 148          HE22      GLN 148   9.077  -4.945   0.419
  456    H    GLU 149           H        GLU 149   9.277 -10.342   3.449
  457    HA   GLU 149           HA       GLU 149   8.433 -11.167   0.869
  458    HB2  GLU 149           HB2      GLU 149   8.094 -13.348   1.827
  459    HB3  GLU 149           HB3      GLU 149   9.593 -12.668   2.440
  460    HG2  GLU 149           HG2      GLU 149   8.488 -12.074   4.507
  461    HG3  GLU 149           HG3      GLU 149   6.971 -12.686   3.872
  462    H    ALA 150           H        ALA 150   6.679 -10.242   3.758
  463    HA   ALA 150           HA       ALA 150   4.145 -11.256   2.996
  464    HB1  ALA 150           HB1      ALA 150   3.257  -9.758   4.708
  465    HB2  ALA 150           HB2      ALA 150   4.681 -10.622   5.292
  466    HB3  ALA 150           HB3      ALA 150   4.812  -8.933   4.803
  467    H    ALA 151           H        ALA 151   5.843  -8.279   2.333
  468    HA   ALA 151           HA       ALA 151   3.702  -6.775   1.298
  469    HB1  ALA 151           HB1      ALA 151   5.588  -5.523   0.127
  470    HB2  ALA 151           HB2      ALA 151   5.639  -5.606   1.890
  471    HB3  ALA 151           HB3      ALA 151   6.674  -6.662   0.931
  472    H    GLU 152           H        GLU 152   6.075  -8.891  -0.272
  473    HA   GLU 152           HA       GLU 152   5.298  -8.483  -2.913
  474    HB2  GLU 152           HB2      GLU 152   6.308 -11.073  -1.726
  475    HB3  GLU 152           HB3      GLU 152   6.397 -10.585  -3.414
  476    HG2  GLU 152           HG2      GLU 152   7.840  -8.679  -2.700
  477    HG3  GLU 152           HG3      GLU 152   7.863  -9.380  -1.083
  478    H    ARG 153           H        ARG 153   4.090 -10.792  -0.507
  479    HA   ARG 153           HA       ARG 153   2.256 -12.131  -2.137
  480    HB2  ARG 153           HB2      ARG 153   2.093 -11.550   0.810
  481    HB3  ARG 153           HB3      ARG 153   1.059 -12.688  -0.042
  482    HG2  ARG 153           HG2      ARG 153   2.993 -14.042  -0.603
  483    HG3  ARG 153           HG3      ARG 153   4.050 -12.882   0.207
  484    HD2  ARG 153           HD2      ARG 153   2.812 -13.292   2.310
  485    HD3  ARG 153           HD3      ARG 153   1.872 -14.533   1.479
  486    HE   ARG 153           HE       ARG 153   3.960 -15.765   1.171
  487   HH11  ARG 153          HH12      ARG 153   3.857 -13.248   3.611
  488   HH12  ARG 153          HH11      ARG 153   5.215 -13.871   4.489
  489   HH21  ARG 153          HH22      ARG 153   5.740 -16.593   2.338
  490   HH22  ARG 153          HH21      ARG 153   6.302 -15.749   3.759
  491    H    ALA 154           H        ALA 154   1.860  -9.226  -0.144
  492    HA   ALA 154           HA       ALA 154  -0.891  -8.889  -0.595
  493    HB1  ALA 154           HB1      ALA 154  -0.566  -6.585   0.136
  494    HB2  ALA 154           HB2      ALA 154   0.307  -7.710   1.175
  495    HB3  ALA 154           HB3      ALA 154   1.179  -6.770  -0.034
  496    H    ILE 155           H        ILE 155   1.932  -7.820  -2.413
  497    HA   ILE 155           HA       ILE 155   0.605  -6.178  -4.263
  498    HB   ILE 155           HB       ILE 155   3.116  -7.818  -4.620
  499   HG12  ILE 155          HG12      ILE 155   2.734  -4.885  -3.985
  500   HG13  ILE 155          HG13      ILE 155   3.169  -6.122  -2.810
  501   HG21  ILE 155          HG21      ILE 155   3.626  -6.315  -6.492
  502   HG22  ILE 155          HG22      ILE 155   2.164  -7.258  -6.786
  503   HG23  ILE 155          HG23      ILE 155   2.041  -5.564  -6.310
  504   HD11  ILE 155          HD11      ILE 155   4.807  -5.301  -5.193
  505   HD12  ILE 155          HD12      ILE 155   5.106  -4.850  -3.514
  506   HD13  ILE 155          HD13      ILE 155   5.245  -6.536  -4.013
  507    H    GLU 156           H        GLU 156   1.559  -9.603  -4.577
  508    HA   GLU 156           HA       GLU 156   0.422  -9.955  -7.106
  509    HB2  GLU 156           HB2      GLU 156   0.349 -12.455  -6.337
  510    HB3  GLU 156           HB3      GLU 156   1.887 -11.670  -6.681
  511    HG2  GLU 156           HG2      GLU 156   2.325 -11.406  -4.351
  512    HG3  GLU 156           HG3      GLU 156   0.698 -11.935  -3.924
  513    H    LYS 157           H        LYS 157  -0.883 -10.406  -3.914
  514    HA   LYS 157           HA       LYS 157  -3.208 -11.741  -4.878
  515    HB2  LYS 157           HB2      LYS 157  -1.845 -11.687  -2.498
  516    HB3  LYS 157           HB3      LYS 157  -3.307 -10.787  -2.125
  517    HG2  LYS 157           HG2      LYS 157  -3.154 -13.561  -3.286
  518    HG3  LYS 157           HG3      LYS 157  -3.595 -13.146  -1.627
  519    HD2  LYS 157           HD2      LYS 157  -5.147 -11.889  -3.821
  520    HD3  LYS 157           HD3      LYS 157  -5.420 -13.607  -3.518
  521    HE2  LYS 157           HE2      LYS 157  -5.664 -11.400  -1.466
  522    HE3  LYS 157           HE3      LYS 157  -7.004 -12.166  -2.308
  523    HZ1  LYS 157           HZ1      LYS 157  -5.096 -13.581  -0.521
  524    HZ2  LYS 157           HZ2      LYS 157  -6.446 -14.260  -1.287
  525    HZ3  LYS 157           HZ3      LYS 157  -6.657 -13.080  -0.088
  526    H    MET 158           H        MET 158  -2.491  -8.482  -3.719
  527    HA   MET 158           HA       MET 158  -5.337  -7.863  -3.711
  528    HB2  MET 158           HB2      MET 158  -2.977  -6.215  -2.805
  529    HB3  MET 158           HB3      MET 158  -4.651  -5.678  -2.745
  530    HG2  MET 158           HG2      MET 158  -3.474  -8.023  -1.279
  531    HG3  MET 158           HG3      MET 158  -3.954  -6.475  -0.585
  532    HE1  MET 158           HE1      MET 158  -7.850  -6.562  -1.177
  533    HE2  MET 158           HE2      MET 158  -6.497  -5.611  -0.567
  534    HE3  MET 158           HE3      MET 158  -6.636  -5.938  -2.294
  535    H    ASN 159           H        ASN 159  -2.516  -7.200  -5.663
  536    HA   ASN 159           HA       ASN 159  -3.542  -4.909  -6.963
  537    HB2  ASN 159           HB2      ASN 159  -1.157  -5.627  -7.107
  538    HB3  ASN 159           HB3      ASN 159  -1.660  -6.992  -8.095
  539   HD21  ASN 159          HD21      ASN 159  -0.212  -6.144  -9.715
  540   HD22  ASN 159          HD22      ASN 159  -0.754  -4.863 -10.748
  541    H    GLY 160           H        GLY 160  -5.207  -4.747  -8.326
  542    HA2  GLY 160           HA2      GLY 160  -6.576  -5.338 -10.129
  543    HA3  GLY 160           HA3      GLY 160  -5.842  -6.933 -10.140
  544    H    MET 161           H        MET 161  -6.915  -5.803  -7.086
  545    HA   MET 161           HA       MET 161  -9.261  -7.563  -7.266
  546    HB2  MET 161           HB2      MET 161  -7.363  -6.872  -5.123
  547    HB3  MET 161           HB3      MET 161  -9.042  -7.006  -4.630
  548    HG2  MET 161           HG2      MET 161  -7.490  -9.110  -6.114
  549    HG3  MET 161           HG3      MET 161  -7.820  -9.112  -4.381
  550    HE1  MET 161           HE1      MET 161  -8.678 -10.879  -7.342
  551    HE2  MET 161           HE2      MET 161  -8.553 -11.665  -5.767
  552    HE3  MET 161           HE3      MET 161 -10.062 -11.749  -6.678
  553    H    LEU 162           H        LEU 162 -11.227  -6.886  -6.192
  554    HA   LEU 162           HA       LEU 162 -11.668  -4.013  -6.532
  555    HB2  LEU 162           HB2      LEU 162 -13.490  -6.392  -6.565
  556    HB3  LEU 162           HB3      LEU 162 -14.132  -4.805  -6.200
  557    HG   LEU 162           HG       LEU 162 -12.823  -5.673  -8.777
  558   HD11  LEU 162          HD11      LEU 162 -15.617  -4.775  -8.092
  559   HD12  LEU 162          HD12      LEU 162 -15.034  -5.230  -9.698
  560   HD13  LEU 162          HD13      LEU 162 -15.121  -6.441  -8.418
  561   HD21  LEU 162          HD21      LEU 162 -13.975  -2.983  -8.053
  562   HD22  LEU 162          HD22      LEU 162 -12.252  -3.337  -8.172
  563   HD23  LEU 162          HD23      LEU 162 -13.275  -3.455  -9.603
  564    H    LEU 163           H        LEU 163 -10.984  -3.182  -4.586
  565    HA   LEU 163           HA       LEU 163 -12.041  -4.347  -2.183
  566    HB2  LEU 163           HB2      LEU 163 -10.273  -2.005  -2.761
  567    HB3  LEU 163           HB3      LEU 163 -11.073  -2.108  -1.202
  568    HG   LEU 163           HG       LEU 163  -9.210  -4.192  -2.348
  569   HD11  LEU 163          HD11      LEU 163  -7.679  -3.475  -0.585
  570   HD12  LEU 163          HD12      LEU 163  -8.030  -2.161  -1.707
  571   HD13  LEU 163          HD13      LEU 163  -8.805  -2.199  -0.123
  572   HD21  LEU 163          HD21      LEU 163 -10.888  -5.207  -0.941
  573   HD22  LEU 163          HD22      LEU 163  -9.350  -5.167  -0.081
  574   HD23  LEU 163          HD23      LEU 163 -10.612  -4.000   0.315
  575    H    ASN 164           H        ASN 164 -14.106  -4.182  -1.884
  576    HA   ASN 164           HA       ASN 164 -16.144  -3.317  -1.498
  577    HB2  ASN 164           HB2      ASN 164 -14.643  -0.736  -1.641
  578    HB3  ASN 164           HB3      ASN 164 -16.391  -0.749  -1.485
  579   HD21  ASN 164          HD21      ASN 164 -14.528   0.289   0.396
  580   HD22  ASN 164          HD22      ASN 164 -14.686  -0.632   1.857
  581    H    ASP 165           H        ASP 165 -14.832  -1.189  -3.930
  582    HA   ASP 165           HA       ASP 165 -16.573  -2.228  -5.941
  583    HB2  ASP 165           HB2      ASP 165 -18.082  -0.713  -4.740
  584    HB3  ASP 165           HB3      ASP 165 -16.938   0.603  -4.946
  585    H    ARG 166           H        ARG 166 -13.638  -1.278  -5.243
  586    HA   ARG 166           HA       ARG 166 -13.183   0.010  -7.828
  587    HB2  ARG 166           HB2      ARG 166 -12.017   0.995  -5.218
  588    HB3  ARG 166           HB3      ARG 166 -11.654   1.636  -6.814
  589    HG2  ARG 166           HG2      ARG 166 -14.001   2.314  -7.060
  590    HG3  ARG 166           HG3      ARG 166 -14.332   1.709  -5.436
  591    HD2  ARG 166           HD2      ARG 166 -12.616   3.294  -4.575
  592    HD3  ARG 166           HD3      ARG 166 -12.479   3.960  -6.201
  593    HE   ARG 166           HE       ARG 166 -15.184   3.962  -5.301
  594   HH11  ARG 166          HH12      ARG 166 -12.139   5.681  -5.048
  595   HH12  ARG 166          HH11      ARG 166 -12.880   7.186  -4.604
  596   HH21  ARG 166          HH22      ARG 166 -16.164   5.945  -4.709
  597   HH22  ARG 166          HH21      ARG 166 -15.171   7.345  -4.409
  598    H    LYS 167           H        LYS 167 -11.551  -0.845  -8.905
  599    HA   LYS 167           HA       LYS 167 -10.141  -3.069  -7.755
  600    HB2  LYS 167           HB2      LYS 167 -10.916  -2.357 -10.307
  601    HB3  LYS 167           HB3      LYS 167  -9.183  -2.068 -10.344
  602    HG2  LYS 167           HG2      LYS 167  -8.711  -4.327  -9.774
  603    HG3  LYS 167           HG3      LYS 167 -10.409  -4.658  -9.427
  604    HD2  LYS 167           HD2      LYS 167 -10.838  -4.023 -11.871
  605    HD3  LYS 167           HD3      LYS 167  -9.093  -4.180 -12.084
  606    HE2  LYS 167           HE2      LYS 167  -9.209  -6.484 -11.254
  607    HE3  LYS 167           HE3      LYS 167 -10.955  -6.322 -11.063
  608    HZ1  LYS 167           HZ1      LYS 167 -11.073  -5.880 -13.484
  609    HZ2  LYS 167           HZ2      LYS 167 -10.519  -7.436 -13.108
  610    HZ3  LYS 167           HZ3      LYS 167  -9.419  -6.245 -13.604
  611    H    VAL 168           H        VAL 168  -8.271  -2.956  -6.703
  612    HA   VAL 168           HA       VAL 168  -6.921  -0.358  -6.731
  613    HB   VAL 168           HB       VAL 168  -5.831  -1.130  -4.619
  614   HG11  VAL 168          HG11      VAL 168  -7.817   0.324  -4.653
  615   HG12  VAL 168          HG12      VAL 168  -8.841  -1.108  -4.534
  616   HG13  VAL 168          HG13      VAL 168  -7.737  -0.696  -3.216
  617   HG21  VAL 168          HG21      VAL 168  -7.818  -3.392  -4.810
  618   HG22  VAL 168          HG22      VAL 168  -6.063  -3.538  -4.927
  619   HG23  VAL 168          HG23      VAL 168  -6.806  -3.021  -3.414
  620    H    PHE 169           H        PHE 169  -4.786  -0.131  -6.971
  621    HA   PHE 169           HA       PHE 169  -3.391  -2.396  -8.209
  622    HB2  PHE 169           HB2      PHE 169  -3.644  -0.532  -9.718
  623    HB3  PHE 169           HB3      PHE 169  -3.066   0.598  -8.500
  624    HD1  PHE 169           HD2      PHE 169  -2.101  -2.078 -10.806
  625    HD2  PHE 169           HD1      PHE 169  -0.742   0.935  -8.135
  626    HE1  PHE 169           HE2      PHE 169   0.187  -2.337 -11.683
  627    HE2  PHE 169           HE1      PHE 169   1.548   0.685  -9.006
  628    HZ   PHE 169           HZ       PHE 169   2.026  -0.925 -10.763
  629    H    VAL 170           H        VAL 170  -1.879  -3.311  -6.997
  630    HA   VAL 170           HA       VAL 170  -0.560  -1.676  -4.935
  631    HB   VAL 170           HB       VAL 170  -0.901  -4.687  -4.879
  632   HG11  VAL 170          HG11      VAL 170   0.115  -2.760  -2.794
  633   HG12  VAL 170          HG12      VAL 170  -0.163  -4.483  -2.541
  634   HG13  VAL 170          HG13      VAL 170   1.066  -3.948  -3.688
  635   HG21  VAL 170          HG21      VAL 170  -2.522  -2.515  -3.607
  636   HG22  VAL 170          HG22      VAL 170  -3.071  -3.933  -4.499
  637   HG23  VAL 170          HG23      VAL 170  -2.408  -4.117  -2.866
  638    H    GLY 171           H        GLY 171   1.576  -1.437  -5.112
  639    HA2  GLY 171           HA2      GLY 171   3.125  -3.402  -6.621
  640    HA3  GLY 171           HA3      GLY 171   3.115  -1.753  -7.227
  641    H    ARG 172           H        ARG 172   5.492  -2.289  -6.822
  642    HA   ARG 172           HA       ARG 172   6.446  -2.367  -4.137
  643    HB2  ARG 172           HB2      ARG 172   7.911  -1.650  -6.685
  644    HB3  ARG 172           HB3      ARG 172   8.665  -2.036  -5.145
  645    HG2  ARG 172           HG2      ARG 172   6.877  -3.976  -6.572
  646    HG3  ARG 172           HG3      ARG 172   8.604  -3.858  -6.911
  647    HD2  ARG 172           HD2      ARG 172   9.127  -4.396  -4.610
  648    HD3  ARG 172           HD3      ARG 172   7.416  -4.409  -4.185
  649    HE   ARG 172           HE       ARG 172   7.500  -6.250  -6.125
  650   HH11  ARG 172          HH12      ARG 172   9.532  -5.770  -3.308
  651   HH12  ARG 172          HH11      ARG 172   9.889  -7.463  -3.116
  652   HH21  ARG 172          HH22      ARG 172   7.928  -8.478  -5.858
  653   HH22  ARG 172          HH21      ARG 172   8.956  -9.007  -4.549
  654    H    PHE 173           H        PHE 173   6.534  -0.767  -2.761
  655    HA   PHE 173           HA       PHE 173   6.478   1.996  -3.753
  656    HB2  PHE 173           HB2      PHE 173   4.586   1.535  -2.390
  657    HB3  PHE 173           HB3      PHE 173   5.559   0.718  -1.184
  658    HD1  PHE 173           HD2      PHE 173   6.380   3.954  -2.713
  659    HD2  PHE 173           HD1      PHE 173   4.855   1.963   0.723
  660    HE1  PHE 173           HE2      PHE 173   6.514   6.050  -1.449
  661    HE2  PHE 173           HE1      PHE 173   4.994   4.061   2.000
  662    HZ   PHE 173           HZ       PHE 173   5.724   6.057   1.007
  663    H    LYS 174           H        LYS 174   8.325   3.036  -3.704
  664    HA   LYS 174           HA       LYS 174  10.436   2.077  -1.909
  665    HB2  LYS 174           HB2      LYS 174  11.868   3.641  -3.415
  666    HB3  LYS 174           HB3      LYS 174  11.369   2.068  -4.013
  667    HG2  LYS 174           HG2      LYS 174   9.558   4.316  -4.627
  668    HG3  LYS 174           HG3      LYS 174  11.133   4.333  -5.426
  669    HD2  LYS 174           HD2      LYS 174  10.717   2.004  -6.181
  670    HD3  LYS 174           HD3      LYS 174   9.099   2.101  -5.482
  671    HE2  LYS 174           HE2      LYS 174   9.136   2.528  -7.930
  672    HE3  LYS 174           HE3      LYS 174   8.499   3.883  -6.997
  673    HZ1  LYS 174           HZ1      LYS 174  10.269   4.248  -8.876
  674    HZ2  LYS 174           HZ2      LYS 174  11.364   3.870  -7.632
  675    HZ3  LYS 174           HZ3      LYS 174  10.294   5.173  -7.457
  676    H    SER 175           H        SER 175  11.652   3.489  -0.656
  677    HA   SER 175           HA       SER 175  10.096   5.520   0.573
  678    HB2  SER 175           HB2      SER 175  12.429   5.842   1.785
  679    HB3  SER 175           HB3      SER 175  11.425   4.426   2.106
  680    HG   SER 175           HG       SER 175  13.831   4.640   0.698
  681    H    ARG 176           H        ARG 176  12.894   5.523  -1.585
  682    HA   ARG 176           HA       ARG 176  13.942   7.157  -2.762
  683    HB2  ARG 176           HB2      ARG 176  11.429   8.775  -2.311
  684    HB3  ARG 176           HB3      ARG 176  12.646   9.056  -3.546
  685    HG2  ARG 176           HG2      ARG 176  12.048   7.038  -4.686
  686    HG3  ARG 176           HG3      ARG 176  10.955   6.573  -3.377
  687    HD2  ARG 176           HD2      ARG 176   9.670   7.482  -5.201
  688    HD3  ARG 176           HD3      ARG 176   9.610   8.595  -3.835
  689    HE   ARG 176           HE       ARG 176  11.165   8.984  -6.310
  690   HH11  ARG 176          HH12      ARG 176   9.803  10.273  -3.331
  691   HH12  ARG 176          HH11      ARG 176  10.049  11.928  -3.814
  692   HH21  ARG 176          HH22      ARG 176  11.483  11.155  -6.903
  693   HH22  ARG 176          HH21      ARG 176  10.989  12.425  -5.823
  694    H    LYS 177           H        LYS 177  12.290   9.799  -1.319
  695    HA   LYS 177           HA       LYS 177  14.543  10.262   0.529
  696    HB2  LYS 177           HB2      LYS 177  12.929  12.313  -1.004
  697    HB3  LYS 177           HB3      LYS 177  14.137  12.693   0.214
  698    HG2  LYS 177           HG2      LYS 177  15.836  11.564  -1.190
  699    HG3  LYS 177           HG3      LYS 177  14.604  11.343  -2.434
  700    HD2  LYS 177           HD2      LYS 177  14.339  13.732  -2.659
  701    HD3  LYS 177           HD3      LYS 177  15.439  14.017  -1.308
  702    HE2  LYS 177           HE2      LYS 177  16.148  12.752  -3.956
  703    HE3  LYS 177           HE3      LYS 177  16.579  14.379  -3.430
  704    HZ1  LYS 177           HZ1      LYS 177  17.857  13.380  -1.607
  705    HZ2  LYS 177           HZ2      LYS 177  18.432  12.891  -3.127
  706    HZ3  LYS 177           HZ3      LYS 177  17.490  11.833  -2.196
  707    H    GLU 178           H        GLU 178  11.560   9.231   0.461
  708    HA   GLU 178           HA       GLU 178  10.502  10.914   2.602
  709    HB2  GLU 178           HB2      GLU 178   9.162   8.760   0.951
  710    HB3  GLU 178           HB3      GLU 178   8.375   9.687   2.216
  711    HG2  GLU 178           HG2      GLU 178   7.704  10.676   0.206
  712    HG3  GLU 178           HG3      GLU 178   8.930  11.754   0.866
  713    H    ARG 179           H        ARG 179  12.340   9.868   3.860
  714    HA   ARG 179           HA       ARG 179  11.456   7.318   5.028
  715    HB2  ARG 179           HB2      ARG 179  13.824   7.560   4.167
  716    HB3  ARG 179           HB3      ARG 179  14.087   8.763   5.420
  717    HG2  ARG 179           HG2      ARG 179  13.640   7.079   7.136
  718    HG3  ARG 179           HG3      ARG 179  13.353   5.875   5.879
  719    HD2  ARG 179           HD2      ARG 179  15.661   6.165   5.093
  720    HD3  ARG 179           HD3      ARG 179  15.941   7.350   6.369
  721    HE   ARG 179           HE       ARG 179  15.016   4.883   7.447
  722   HH11  ARG 179          HH12      ARG 179  17.873   6.391   6.055
  723   HH12  ARG 179          HH11      ARG 179  18.982   5.405   6.966
  724   HH21  ARG 179          HH22      ARG 179  16.492   3.580   8.623
  725   HH22  ARG 179          HH21      ARG 179  18.201   3.814   8.410
  726    H    GLU 180           H        GLU 180   9.902   9.452   5.551
  727    HA   GLU 180           HA       GLU 180  10.827  10.811   7.950
  728    HB2  GLU 180           HB2      GLU 180   8.341  11.184   6.273
  729    HB3  GLU 180           HB3      GLU 180   8.679  12.091   7.738
  730    HG2  GLU 180           HG2      GLU 180  10.380  12.101   5.250
  731    HG3  GLU 180           HG3      GLU 180   9.234  13.352   5.725
  732    H    ALA 181           H        ALA 181   8.480   8.435   6.953
  733    HA   ALA 181           HA       ALA 181   7.035   8.418   9.423
  734    HB1  ALA 181           HB1      ALA 181   7.142   6.314   7.260
  735    HB2  ALA 181           HB2      ALA 181   5.964   6.402   8.569
  736    HB3  ALA 181           HB3      ALA 181   6.003   7.658   7.332
  737    H    GLU 182           H        GLU 182   7.952   7.829  11.252
  738    HA   GLU 182           HA       GLU 182   9.852   5.579  11.221
  739    HB2  GLU 182           HB2      GLU 182  10.832   7.919  11.555
  740    HB3  GLU 182           HB3      GLU 182   9.999   7.934  13.102
  741    HG2  GLU 182           HG2      GLU 182  12.287   7.306  13.426
  742    HG3  GLU 182           HG3      GLU 182  11.248   5.921  13.762